NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556609 |
2m04   |
18793 | cing | 4-filtered-FRED | STAR | entry | full | 1076 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m04
# This FRED archive file contains, for PDB entry <2m04>:
#
# - 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_2m04
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m04
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22841.83
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 $Bcl_2_like_protein_1 A . 1 1
2 . 2 $Bcl_2_binding_component_3 B . 1 1
stop_
save_
save_Bcl_2_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bcl 2 like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSAMSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNNAAAESRKGQERLEHHHHHH
_Entity.Number_of_monomers 180
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ALA . 1 1
4 MET . 1 1
5 SER . 1 1
6 GLN . 1 1
7 SER . 1 1
8 ASN . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 ASP . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 SER . 1 1
18 TYR . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 SER . 1 1
22 GLN . 1 1
23 LYS . 1 1
24 GLY . 1 1
25 TYR . 1 1
26 SER . 1 1
27 TRP . 1 1
28 SER . 1 1
29 GLN . 1 1
30 PHE . 1 1
31 SER . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 ASN . 1 1
37 ARG . 1 1
38 THR . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 THR . 1 1
45 GLU . 1 1
46 SER . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 GLN . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 ARG . 1 1
55 GLU . 1 1
56 ALA . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 GLU . 1 1
60 PHE . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 TYR . 1 1
65 ARG . 1 1
66 ARG . 1 1
67 ALA . 1 1
68 PHE . 1 1
69 SER . 1 1
70 ASP . 1 1
71 LEU . 1 1
72 THR . 1 1
73 SER . 1 1
74 GLN . 1 1
75 LEU . 1 1
76 HIS . 1 1
77 ILE . 1 1
78 THR . 1 1
79 PRO . 1 1
80 GLY . 1 1
81 THR . 1 1
82 ALA . 1 1
83 TYR . 1 1
84 GLN . 1 1
85 SER . 1 1
86 PHE . 1 1
87 GLU . 1 1
88 GLN . 1 1
89 VAL . 1 1
90 VAL . 1 1
91 ASN . 1 1
92 GLU . 1 1
93 LEU . 1 1
94 PHE . 1 1
95 ARG . 1 1
96 ASP . 1 1
97 GLY . 1 1
98 VAL . 1 1
99 ASN . 1 1
100 TRP . 1 1
101 GLY . 1 1
102 ARG . 1 1
103 ILE . 1 1
104 VAL . 1 1
105 ALA . 1 1
106 PHE . 1 1
107 PHE . 1 1
108 SER . 1 1
109 PHE . 1 1
110 GLY . 1 1
111 GLY . 1 1
112 ALA . 1 1
113 LEU . 1 1
114 CYS . 1 1
115 VAL . 1 1
116 GLU . 1 1
117 SER . 1 1
118 VAL . 1 1
119 ASP . 1 1
120 LYS . 1 1
121 GLU . 1 1
122 MET . 1 1
123 GLN . 1 1
124 VAL . 1 1
125 LEU . 1 1
126 VAL . 1 1
127 SER . 1 1
128 ARG . 1 1
129 ILE . 1 1
130 ALA . 1 1
131 ALA . 1 1
132 TRP . 1 1
133 MET . 1 1
134 ALA . 1 1
135 THR . 1 1
136 TYR . 1 1
137 LEU . 1 1
138 ASN . 1 1
139 ASP . 1 1
140 HIS . 1 1
141 LEU . 1 1
142 GLU . 1 1
143 PRO . 1 1
144 TRP . 1 1
145 ILE . 1 1
146 GLN . 1 1
147 GLU . 1 1
148 ASN . 1 1
149 GLY . 1 1
150 GLY . 1 1
151 TRP . 1 1
152 ASP . 1 1
153 THR . 1 1
154 PHE . 1 1
155 VAL . 1 1
156 GLU . 1 1
157 LEU . 1 1
158 TYR . 1 1
159 GLY . 1 1
160 ASN . 1 1
161 ASN . 1 1
162 ALA . 1 1
163 ALA . 1 1
164 ALA . 1 1
165 GLU . 1 1
166 SER . 1 1
167 ARG . 1 1
168 LYS . 1 1
169 GLY . 1 1
170 GLN . 1 1
171 GLU . 1 1
172 ARG . 1 1
173 LEU . 1 1
174 GLU . 1 1
175 HIS . 1 1
176 HIS . 1 1
177 HIS . 1 1
178 HIS . 1 1
179 HIS . 1 1
180 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
SER 7 7 1 1
ASN 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
ASP 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
TYR 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
GLN 22 22 1 1
LYS 23 23 1 1
GLY 24 24 1 1
TYR 25 25 1 1
SER 26 26 1 1
TRP 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
ASN 36 36 1 1
ARG 37 37 1 1
THR 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
GLN 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
ARG 54 54 1 1
GLU 55 55 1 1
ALA 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
GLU 59 59 1 1
PHE 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
TYR 64 64 1 1
ARG 65 65 1 1
ARG 66 66 1 1
ALA 67 67 1 1
PHE 68 68 1 1
SER 69 69 1 1
ASP 70 70 1 1
LEU 71 71 1 1
THR 72 72 1 1
SER 73 73 1 1
GLN 74 74 1 1
LEU 75 75 1 1
HIS 76 76 1 1
ILE 77 77 1 1
THR 78 78 1 1
PRO 79 79 1 1
GLY 80 80 1 1
THR 81 81 1 1
ALA 82 82 1 1
TYR 83 83 1 1
GLN 84 84 1 1
SER 85 85 1 1
PHE 86 86 1 1
GLU 87 87 1 1
GLN 88 88 1 1
VAL 89 89 1 1
VAL 90 90 1 1
ASN 91 91 1 1
GLU 92 92 1 1
LEU 93 93 1 1
PHE 94 94 1 1
ARG 95 95 1 1
ASP 96 96 1 1
GLY 97 97 1 1
VAL 98 98 1 1
ASN 99 99 1 1
TRP 100 100 1 1
GLY 101 101 1 1
ARG 102 102 1 1
ILE 103 103 1 1
VAL 104 104 1 1
ALA 105 105 1 1
PHE 106 106 1 1
PHE 107 107 1 1
SER 108 108 1 1
PHE 109 109 1 1
GLY 110 110 1 1
GLY 111 111 1 1
ALA 112 112 1 1
LEU 113 113 1 1
CYS 114 114 1 1
VAL 115 115 1 1
GLU 116 116 1 1
SER 117 117 1 1
VAL 118 118 1 1
ASP 119 119 1 1
LYS 120 120 1 1
GLU 121 121 1 1
MET 122 122 1 1
GLN 123 123 1 1
VAL 124 124 1 1
LEU 125 125 1 1
VAL 126 126 1 1
SER 127 127 1 1
ARG 128 128 1 1
ILE 129 129 1 1
ALA 130 130 1 1
ALA 131 131 1 1
TRP 132 132 1 1
MET 133 133 1 1
ALA 134 134 1 1
THR 135 135 1 1
TYR 136 136 1 1
LEU 137 137 1 1
ASN 138 138 1 1
ASP 139 139 1 1
HIS 140 140 1 1
LEU 141 141 1 1
GLU 142 142 1 1
PRO 143 143 1 1
TRP 144 144 1 1
ILE 145 145 1 1
GLN 146 146 1 1
GLU 147 147 1 1
ASN 148 148 1 1
GLY 149 149 1 1
GLY 150 150 1 1
TRP 151 151 1 1
ASP 152 152 1 1
THR 153 153 1 1
PHE 154 154 1 1
VAL 155 155 1 1
GLU 156 156 1 1
LEU 157 157 1 1
TYR 158 158 1 1
GLY 159 159 1 1
ASN 160 160 1 1
ASN 161 161 1 1
ALA 162 162 1 1
ALA 163 163 1 1
ALA 164 164 1 1
GLU 165 165 1 1
SER 166 166 1 1
ARG 167 167 1 1
LYS 168 168 1 1
GLY 169 169 1 1
GLN 170 170 1 1
GLU 171 171 1 1
ARG 172 172 1 1
LEU 173 173 1 1
GLU 174 174 1 1
HIS 175 175 1 1
HIS 176 176 1 1
HIS 177 177 1 1
HIS 178 178 1 1
HIS 179 179 1 1
HIS 180 180 1 1
stop_
save_
save_Bcl_2_binding_component_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Bcl 2 binding component 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EEQWAREIGAQLRRMADDLNAQYER
_Entity.Number_of_monomers 25
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 GLU . 1 2
2 GLU . 1 2
3 GLN . 1 2
4 TRP . 1 2
5 ALA . 1 2
6 ARG . 1 2
7 GLU . 1 2
8 ILE . 1 2
9 GLY . 1 2
10 ALA . 1 2
11 GLN . 1 2
12 LEU . 1 2
13 ARG . 1 2
14 ARG . 1 2
15 MET . 1 2
16 ALA . 1 2
17 ASP . 1 2
18 ASP . 1 2
19 LEU . 1 2
20 ASN . 1 2
21 ALA . 1 2
22 GLN . 1 2
23 TYR . 1 2
24 GLU . 1 2
25 ARG . 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
GLU 1 1 1 2
GLU 2 2 1 2
GLN 3 3 1 2
TRP 4 4 1 2
ALA 5 5 1 2
ARG 6 6 1 2
GLU 7 7 1 2
ILE 8 8 1 2
GLY 9 9 1 2
ALA 10 10 1 2
GLN 11 11 1 2
LEU 12 12 1 2
ARG 13 13 1 2
ARG 14 14 1 2
MET 15 15 1 2
ALA 16 16 1 2
ASP 17 17 1 2
ASP 18 18 1 2
LEU 19 19 1 2
ASN 20 20 1 2
ALA 21 21 1 2
GLN 22 22 1 2
TYR 23 23 1 2
GLU 24 24 1 2
ARG 25 25 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 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 1 163 ALA H . 163 ALA H 1 1
1 1 2 1 1 164 ALA H . 164 ALA H 1 1
2 1 1 1 1 162 ALA H . 162 ALA H 1 1
2 1 2 1 1 163 ALA H . 163 ALA H 1 1
3 1 1 1 1 166 SER H . 166 SER H 1 1
3 1 2 1 1 167 ARG H . 167 ARG H 1 1
4 1 1 1 1 165 GLU H . 165 GLU H 1 1
4 1 2 1 1 166 SER H . 166 SER H 1 1
5 1 1 1 1 94 PHE H . 94 PHE H 1 1
5 1 2 1 1 95 ARG H . 95 ARG H 1 1
6 1 1 1 1 94 PHE H . 94 PHE H 1 1
6 1 2 2 2 13 ARG HA . 237 ARG HA 1 1
7 1 1 1 1 93 LEU H . 93 LEU H 1 1
7 1 2 1 1 94 PHE H . 94 PHE H 1 1
8 1 1 1 1 25 TYR H . 25 TYR H 1 1
8 1 2 1 1 26 SER H . 26 SER H 1 1
9 1 1 1 1 23 LYS H . 23 LYS H 1 1
9 1 2 1 1 25 TYR H . 25 TYR H 1 1
10 1 1 1 1 24 GLY H . 24 GLY H 1 1
10 1 2 1 1 25 TYR H . 25 TYR H 1 1
11 1 1 1 1 86 PHE H . 86 PHE H 1 1
11 1 2 1 1 89 VAL H . 89 VAL H 1 1
12 1 1 1 1 86 PHE H . 86 PHE H 1 1
12 1 2 1 1 88 GLN H . 88 GLN H 1 1
13 1 1 1 1 85 SER H . 85 SER H 1 1
13 1 2 1 1 86 PHE H . 86 PHE H 1 1
14 1 1 1 1 86 PHE H . 86 PHE H 1 1
14 1 2 1 1 87 GLU H . 87 GLU H 1 1
15 1 1 1 1 155 VAL H . 155 VAL H 1 1
15 1 2 1 1 156 GLU H . 156 GLU H 1 1
16 1 1 1 1 152 ASP H . 152 ASP H 1 1
16 1 2 1 1 155 VAL H . 155 VAL H 1 1
17 1 1 1 1 154 PHE H . 154 PHE H 1 1
17 1 2 1 1 155 VAL H . 155 VAL H 1 1
18 1 1 1 1 95 ARG H . 95 ARG H 1 1
18 1 2 1 1 96 ASP H . 96 ASP H 1 1
19 1 1 1 1 93 LEU H . 93 LEU H 1 1
19 1 2 1 1 95 ARG H . 95 ARG H 1 1
20 1 1 1 1 56 ALA H . 56 ALA H 1 1
20 1 2 1 1 57 GLY H . 57 GLY H 1 1
21 1 1 1 1 57 GLY H . 57 GLY H 1 1
21 1 2 1 1 59 GLU H . 59 GLU H 1 1
22 1 1 1 1 57 GLY H . 57 GLY H 1 1
22 1 2 1 1 58 ASP H . 58 ASP H 1 1
23 1 1 1 1 115 VAL H . 115 VAL H 1 1
23 1 2 1 1 116 GLU H . 116 GLU H 1 1
24 1 1 1 1 114 CYS H . 114 CYS H 1 1
24 1 2 1 1 116 GLU H . 116 GLU H 1 1
25 1 1 1 1 113 LEU H . 113 LEU H 1 1
25 1 2 1 1 116 GLU H . 116 GLU H 1 1
26 1 1 1 1 116 GLU H . 116 GLU H 1 1
26 1 2 1 1 117 SER H . 117 SER H 1 1
27 1 1 1 1 114 CYS H . 114 CYS H 1 1
27 1 2 1 1 115 VAL H . 115 VAL H 1 1
28 1 1 1 1 111 GLY H . 111 GLY H 1 1
28 1 2 1 1 112 ALA H . 112 ALA H 1 1
29 1 1 1 1 88 GLN H . 88 GLN H 1 1
29 1 2 1 1 89 VAL H . 89 VAL H 1 1
30 1 1 1 1 89 VAL H . 89 VAL H 1 1
30 1 2 1 1 91 ASN H . 91 ASN H 1 1
31 1 1 1 1 89 VAL H . 89 VAL H 1 1
31 1 2 1 1 92 GLU H . 92 GLU H 1 1
32 1 1 1 1 89 VAL H . 89 VAL H 1 1
32 1 2 2 2 8 ILE HA . 232 ILE HA 1 1
33 1 1 1 1 87 GLU H . 87 GLU H 1 1
33 1 2 1 1 89 VAL H . 89 VAL H 1 1
34 1 1 1 1 165 GLU H . 165 GLU H 1 1
34 1 2 1 1 167 ARG H . 167 ARG H 1 1
35 1 1 1 1 167 ARG H . 167 ARG H 1 1
35 1 2 1 1 169 GLY H . 169 GLY H 1 1
36 1 1 1 1 167 ARG H . 167 ARG H 1 1
36 1 2 1 1 168 LYS H . 168 LYS H 1 1
37 1 1 1 1 30 PHE H . 30 PHE H 1 1
37 1 2 1 1 31 SER H . 31 SER H 1 1
38 1 1 1 1 28 SER H . 28 SER H 1 1
38 1 2 1 1 30 PHE H . 30 PHE H 1 1
39 1 1 1 1 29 GLN H . 29 GLN H 1 1
39 1 2 1 1 30 PHE H . 30 PHE H 1 1
40 1 1 1 1 80 GLY H . 80 GLY H 1 1
40 1 2 1 1 83 TYR H . 83 TYR H 1 1
41 1 1 1 1 80 GLY H . 80 GLY H 1 1
41 1 2 1 1 84 GLN H . 84 GLN H 1 1
42 1 1 1 1 77 ILE H . 77 ILE H 1 1
42 1 2 2 2 4 TRP H . 228 TRP H 1 1
43 1 1 1 1 106 PHE H . 106 PHE H 1 1
43 1 2 1 1 107 PHE H . 107 PHE H 1 1
44 1 1 1 1 105 ALA H . 105 ALA H 1 1
44 1 2 1 1 107 PHE H . 107 PHE H 1 1
45 1 1 1 1 107 PHE H . 107 PHE H 1 1
45 1 2 1 1 109 PHE H . 109 PHE H 1 1
46 1 1 1 1 107 PHE H . 107 PHE H 1 1
46 1 2 1 1 110 GLY H . 110 GLY H 1 1
47 1 1 1 1 107 PHE H . 107 PHE H 1 1
47 1 2 1 1 108 SER H . 108 SER H 1 1
48 1 1 1 1 5 SER H . 5 SER H 1 1
48 1 2 1 1 6 GLN H . 6 GLN H 1 1
49 1 1 1 1 6 GLN H . 6 GLN H 1 1
49 1 2 1 1 8 ASN H . 8 ASN H 1 1
50 1 1 1 1 164 ALA H . 164 ALA H 1 1
50 1 2 1 1 165 GLU H . 165 GLU H 1 1
51 1 1 1 1 125 LEU H . 125 LEU H 1 1
51 1 2 1 1 127 SER H . 127 SER H 1 1
52 1 1 1 1 125 LEU H . 125 LEU H 1 1
52 1 2 1 1 126 VAL H . 126 VAL H 1 1
53 1 1 1 1 81 THR H . 81 THR H 1 1
53 1 2 1 1 83 TYR H . 83 TYR H 1 1
54 1 1 1 1 83 TYR H . 83 TYR H 1 1
54 1 2 1 1 84 GLN H . 84 GLN H 1 1
55 1 1 1 1 82 ALA H . 82 ALA H 1 1
55 1 2 1 1 83 TYR H . 83 TYR H 1 1
56 1 1 1 1 83 TYR H . 83 TYR H 1 1
56 1 2 1 1 87 GLU H . 87 GLU H 1 1
57 1 1 1 1 87 GLU H . 87 GLU H 1 1
57 1 2 1 1 88 GLN H . 88 GLN H 1 1
58 1 1 1 1 67 ALA H . 67 ALA H 1 1
58 1 2 2 2 15 MET HA . 239 MET HA 1 1
59 1 1 1 1 66 ARG H . 66 ARG H 1 1
59 1 2 1 1 67 ALA H . 67 ALA H 1 1
60 1 1 1 1 59 GLU H . 59 GLU H 1 1
60 1 2 1 1 60 PHE H . 60 PHE H 1 1
61 1 1 1 1 58 ASP H . 58 ASP H 1 1
61 1 2 1 1 60 PHE H . 60 PHE H 1 1
62 1 1 1 1 161 ASN H . 161 ASN H 1 1
62 1 2 1 1 162 ALA H . 162 ALA H 1 1
63 1 1 1 1 159 GLY H . 159 GLY H 1 1
63 1 2 1 1 161 ASN H . 161 ASN H 1 1
64 1 1 1 1 160 ASN H . 160 ASN H 1 1
64 1 2 1 1 161 ASN H . 161 ASN H 1 1
65 1 1 1 1 47 GLU H . 47 GLU H 1 1
65 1 2 1 1 48 ALA H . 48 ALA H 1 1
66 1 1 1 1 46 SER H . 46 SER H 1 1
66 1 2 1 1 48 ALA H . 48 ALA H 1 1
67 1 1 1 1 48 ALA H . 48 ALA H 1 1
67 1 2 1 1 50 LYS H . 50 LYS H 1 1
68 1 1 1 1 48 ALA H . 48 ALA H 1 1
68 1 2 1 1 49 VAL H . 49 VAL H 1 1
69 1 1 1 1 10 GLU H . 10 GLU H 1 1
69 1 2 1 1 11 LEU H . 11 LEU H 1 1
70 1 1 1 1 8 ASN H . 8 ASN H 1 1
70 1 2 1 1 11 LEU H . 11 LEU H 1 1
71 1 1 1 1 9 ARG H . 9 ARG H 1 1
71 1 2 1 1 11 LEU H . 11 LEU H 1 1
72 1 1 1 1 11 LEU H . 11 LEU H 1 1
72 1 2 1 1 13 VAL H . 13 VAL H 1 1
73 1 1 1 1 11 LEU H . 11 LEU H 1 1
73 1 2 1 1 12 VAL H . 12 VAL H 1 1
74 1 1 1 1 46 SER H . 46 SER H 1 1
74 1 2 1 1 47 GLU H . 47 GLU H 1 1
75 1 1 1 1 45 GLU H . 45 GLU H 1 1
75 1 2 1 1 47 GLU H . 47 GLU H 1 1
76 1 1 1 1 47 GLU H . 47 GLU H 1 1
76 1 2 1 1 49 VAL H . 49 VAL H 1 1
77 1 1 1 1 118 VAL H . 118 VAL H 1 1
77 1 2 1 1 119 ASP H . 119 ASP H 1 1
78 1 1 1 1 117 SER H . 117 SER H 1 1
78 1 2 1 1 119 ASP H . 119 ASP H 1 1
79 1 1 1 1 119 ASP H . 119 ASP H 1 1
79 1 2 1 1 120 LYS H . 120 LYS H 1 1
80 1 1 1 1 119 ASP H . 119 ASP H 1 1
80 1 2 1 1 121 GLU H . 121 GLU H 1 1
81 1 1 1 1 55 GLU H . 55 GLU H 1 1
81 1 2 1 1 56 ALA H . 56 ALA H 1 1
82 1 1 1 1 53 LEU H . 53 LEU H 1 1
82 1 2 1 1 55 GLU H . 55 GLU H 1 1
83 1 1 1 1 54 ARG H . 54 ARG H 1 1
83 1 2 1 1 55 GLU H . 55 GLU H 1 1
84 1 1 1 1 151 TRP H . 151 TRP H 1 1
84 1 2 1 1 152 ASP H . 152 ASP H 1 1
85 1 1 1 1 151 TRP H . 151 TRP H 1 1
85 1 2 1 1 154 PHE H . 154 PHE H 1 1
86 1 1 1 1 151 TRP H . 151 TRP H 1 1
86 1 2 1 1 153 THR H . 153 THR H 1 1
87 1 1 1 1 150 GLY H . 150 GLY H 1 1
87 1 2 1 1 151 TRP H . 151 TRP H 1 1
88 1 1 1 1 109 PHE H . 109 PHE H 1 1
88 1 2 1 1 110 GLY H . 110 GLY H 1 1
89 1 1 1 1 108 SER H . 108 SER H 1 1
89 1 2 1 1 109 PHE H . 109 PHE H 1 1
90 1 1 1 1 65 ARG H . 65 ARG H 1 1
90 1 2 1 1 67 ALA H . 67 ALA H 1 1
91 1 1 1 1 31 SER H . 31 SER H 1 1
91 1 2 1 1 33 VAL H . 33 VAL H 1 1
92 1 1 1 1 29 GLN H . 29 GLN H 1 1
92 1 2 1 1 31 SER H . 31 SER H 1 1
93 1 1 1 1 31 SER H . 31 SER H 1 1
93 1 2 1 1 32 ASP H . 32 ASP H 1 1
94 1 1 1 1 78 THR H . 78 THR H 1 1
94 1 2 1 1 81 THR H . 81 THR H 1 1
95 1 1 1 1 77 ILE H . 77 ILE H 1 1
95 1 2 1 1 78 THR H . 78 THR H 1 1
96 1 1 1 1 78 THR H . 78 THR H 1 1
96 1 2 1 1 82 ALA H . 82 ALA H 1 1
97 1 1 1 1 148 ASN H . 148 ASN H 1 1
97 1 2 1 1 149 GLY H . 149 GLY H 1 1
98 1 1 1 1 149 GLY H . 149 GLY H 1 1
98 1 2 1 1 150 GLY H . 150 GLY H 1 1
99 1 1 1 1 71 LEU H . 71 LEU H 1 1
99 1 2 1 1 72 THR H . 72 THR H 1 1
100 1 1 1 1 173 LEU H . 173 LEU H 1 1
100 1 2 1 1 174 GLU H . 174 GLU H 1 1
101 1 1 1 1 171 GLU H . 171 GLU H 1 1
101 1 2 1 1 174 GLU H . 174 GLU H 1 1
102 1 1 1 1 172 ARG H . 172 ARG H 1 1
102 1 2 1 1 174 GLU H . 174 GLU H 1 1
103 1 1 1 1 91 ASN H . 91 ASN H 1 1
103 1 2 1 1 92 GLU H . 92 GLU H 1 1
104 1 1 1 1 90 VAL H . 90 VAL H 1 1
104 1 2 1 1 91 ASN H . 91 ASN H 1 1
105 1 1 1 1 136 TYR H . 136 TYR H 1 1
105 1 2 1 1 138 ASN H . 138 ASN H 1 1
106 1 1 1 1 135 THR H . 135 THR H 1 1
106 1 2 1 1 136 TYR H . 136 TYR H 1 1
107 1 1 1 1 136 TYR H . 136 TYR H 1 1
107 1 2 1 1 137 LEU H . 137 LEU H 1 1
108 1 1 1 1 146 GLN H . 146 GLN H 1 1
108 1 2 1 1 148 ASN H . 148 ASN H 1 1
109 1 1 1 1 148 ASN H . 148 ASN H 1 1
109 1 2 1 1 150 GLY H . 150 GLY H 1 1
110 1 1 1 1 147 GLU H . 147 GLU H 1 1
110 1 2 1 1 148 ASN H . 148 ASN H 1 1
111 1 1 1 1 7 SER H . 7 SER H 1 1
111 1 2 1 1 10 GLU H . 10 GLU H 1 1
112 1 1 1 1 7 SER H . 7 SER H 1 1
112 1 2 1 1 8 ASN H . 8 ASN H 1 1
113 1 1 1 1 130 ALA H . 130 ALA H 1 1
113 1 2 1 1 132 TRP H . 132 TRP H 1 1
114 1 1 1 1 128 ARG H . 128 ARG H 1 1
114 1 2 1 1 130 ALA H . 130 ALA H 1 1
115 1 1 1 1 130 ALA H . 130 ALA H 1 1
115 1 2 1 1 131 ALA H . 131 ALA H 1 1
116 1 1 1 1 129 ILE H . 129 ILE H 1 1
116 1 2 1 1 130 ALA H . 130 ALA H 1 1
117 1 1 1 1 42 GLU H . 42 GLU H 1 1
117 1 2 1 1 43 GLY H . 43 GLY H 1 1
118 1 1 1 1 45 GLU H . 45 GLU H 1 1
118 1 2 1 1 46 SER H . 46 SER H 1 1
119 1 1 1 1 17 SER H . 17 SER H 1 1
119 1 2 1 1 18 TYR H . 18 TYR H 1 1
120 1 1 1 1 14 ASP H . 14 ASP H 1 1
120 1 2 1 1 17 SER H . 17 SER H 1 1
121 1 1 1 1 15 PHE H . 15 PHE H 1 1
121 1 2 1 1 17 SER H . 17 SER H 1 1
122 1 1 1 1 16 LEU H . 16 LEU H 1 1
122 1 2 1 1 17 SER H . 17 SER H 1 1
123 1 1 1 1 101 GLY H . 101 GLY H 1 1
123 1 2 2 2 17 ASP HA . 241 ASP HA 1 1
124 1 1 1 1 101 GLY H . 101 GLY H 1 1
124 1 2 1 1 102 ARG H . 102 ARG H 1 1
125 1 1 1 1 100 TRP H . 100 TRP H 1 1
125 1 2 1 1 101 GLY H . 101 GLY H 1 1
126 1 1 1 1 35 GLU H . 35 GLU H 1 1
126 1 2 1 1 36 ASN H . 36 ASN H 1 1
127 1 1 1 1 36 ASN H . 36 ASN H 1 1
127 1 2 1 1 37 ARG H . 37 ARG H 1 1
128 1 1 1 1 53 LEU H . 53 LEU H 1 1
128 1 2 1 1 56 ALA H . 56 ALA H 1 1
129 1 1 1 1 56 ALA H . 56 ALA H 1 1
129 1 2 1 1 58 ASP H . 58 ASP H 1 1
130 1 1 1 1 54 ARG H . 54 ARG H 1 1
130 1 2 1 1 56 ALA H . 56 ALA H 1 1
131 1 1 1 1 156 GLU H . 156 GLU H 1 1
131 1 2 1 1 157 LEU H . 157 LEU H 1 1
132 1 1 1 1 152 ASP H . 152 ASP H 1 1
132 1 2 1 1 154 PHE H . 154 PHE H 1 1
133 1 1 1 1 152 ASP H . 152 ASP H 1 1
133 1 2 1 1 153 THR H . 153 THR H 1 1
134 1 1 1 1 138 ASN H . 138 ASN H 1 1
134 1 2 1 1 141 LEU H . 141 LEU H 1 1
135 1 1 1 1 138 ASN H . 138 ASN H 1 1
135 1 2 1 1 140 HIS H . 140 HIS H 1 1
136 1 1 1 1 137 LEU H . 137 LEU H 1 1
136 1 2 1 1 138 ASN H . 138 ASN H 1 1
137 1 1 1 1 141 LEU H . 141 LEU H 1 1
137 1 2 1 1 142 GLU H . 142 GLU H 1 1
138 1 1 1 1 140 HIS H . 140 HIS H 1 1
138 1 2 1 1 142 GLU H . 142 GLU H 1 1
139 1 1 1 1 142 GLU H . 142 GLU H 1 1
139 1 2 1 1 144 TRP H . 144 TRP H 1 1
140 1 1 1 1 134 ALA H . 134 ALA H 1 1
140 1 2 1 1 135 THR H . 135 THR H 1 1
141 1 1 1 1 133 MET H . 133 MET H 1 1
141 1 2 1 1 135 THR H . 135 THR H 1 1
142 1 1 1 1 26 SER H . 26 SER H 1 1
142 1 2 1 1 27 TRP H . 27 TRP H 1 1
143 1 1 1 1 26 SER H . 26 SER H 1 1
143 1 2 1 1 28 SER H . 28 SER H 1 1
144 1 1 1 1 26 SER H . 26 SER H 1 1
144 1 2 1 1 29 GLN H . 29 GLN H 1 1
145 1 1 1 1 81 THR H . 81 THR H 1 1
145 1 2 1 1 84 GLN H . 84 GLN H 1 1
146 1 1 1 1 81 THR H . 81 THR H 1 1
146 1 2 1 1 82 ALA H . 82 ALA H 1 1
147 1 1 1 1 51 GLN H . 51 GLN H 1 1
147 1 2 1 1 53 LEU H . 53 LEU H 1 1
148 1 1 1 1 52 ALA H . 52 ALA H 1 1
148 1 2 1 1 53 LEU H . 53 LEU H 1 1
149 1 1 1 1 53 LEU H . 53 LEU H 1 1
149 1 2 1 1 54 ARG H . 54 ARG H 1 1
150 1 1 1 1 140 HIS H . 140 HIS H 1 1
150 1 2 1 1 141 LEU H . 141 LEU H 1 1
151 1 1 1 1 141 LEU H . 141 LEU H 1 1
151 1 2 1 1 144 TRP H . 144 TRP H 1 1
152 1 1 1 1 131 ALA H . 131 ALA H 1 1
152 1 2 1 1 132 TRP H . 132 TRP H 1 1
153 1 1 1 1 132 TRP H . 132 TRP H 1 1
153 1 2 1 1 134 ALA H . 134 ALA H 1 1
154 1 1 1 1 132 TRP H . 132 TRP H 1 1
154 1 2 1 1 133 MET H . 133 MET H 1 1
155 1 1 1 1 110 GLY H . 110 GLY H 1 1
155 1 2 1 1 111 GLY H . 111 GLY H 1 1
156 1 1 1 1 127 SER H . 127 SER H 1 1
156 1 2 1 1 128 ARG H . 128 ARG H 1 1
157 1 1 1 1 128 ARG H . 128 ARG H 1 1
157 1 2 1 1 131 ALA H . 131 ALA H 1 1
158 1 1 1 1 128 ARG H . 128 ARG H 1 1
158 1 2 1 1 129 ILE H . 129 ILE H 1 1
159 1 1 1 1 126 VAL H . 126 VAL H 1 1
159 1 2 1 1 128 ARG H . 128 ARG H 1 1
160 1 1 1 1 98 VAL H . 98 VAL H 1 1
160 1 2 1 1 99 ASN H . 99 ASN H 1 1
161 1 1 1 1 97 GLY H . 97 GLY H 1 1
161 1 2 1 1 99 ASN H . 99 ASN H 1 1
162 1 1 1 1 99 ASN H . 99 ASN H 1 1
162 1 2 1 1 102 ARG H . 102 ARG H 1 1
163 1 1 1 1 99 ASN H . 99 ASN H 1 1
163 1 2 1 1 100 TRP H . 100 TRP H 1 1
164 1 1 1 1 27 TRP H . 27 TRP H 1 1
164 1 2 1 1 28 SER H . 28 SER H 1 1
165 1 1 1 1 27 TRP H . 27 TRP H 1 1
165 1 2 1 1 29 GLN H . 29 GLN H 1 1
166 1 1 1 1 127 SER H . 127 SER H 1 1
166 1 2 1 1 129 ILE H . 129 ILE H 1 1
167 1 1 1 1 126 VAL H . 126 VAL H 1 1
167 1 2 1 1 127 SER H . 127 SER H 1 1
168 1 1 1 1 169 GLY H . 169 GLY H 1 1
168 1 2 1 1 171 GLU H . 171 GLU H 1 1
169 1 1 1 1 169 GLY H . 169 GLY H 1 1
169 1 2 1 1 170 GLN H . 170 GLN H 1 1
170 1 1 1 1 168 LYS H . 168 LYS H 1 1
170 1 2 1 1 169 GLY H . 169 GLY H 1 1
171 1 1 1 1 105 ALA H . 105 ALA H 1 1
171 1 2 2 2 13 ARG HA . 237 ARG HA 1 1
172 1 1 1 1 103 ILE H . 103 ILE H 1 1
172 1 2 1 1 105 ALA H . 105 ALA H 1 1
173 1 1 1 1 105 ALA H . 105 ALA H 1 1
173 1 2 1 1 108 SER H . 108 SER H 1 1
174 1 1 1 1 102 ARG H . 102 ARG H 1 1
174 1 2 1 1 105 ALA H . 105 ALA H 1 1
175 1 1 1 1 105 ALA H . 105 ALA H 1 1
175 1 2 1 1 106 PHE H . 106 PHE H 1 1
176 1 1 1 1 104 VAL H . 104 VAL H 1 1
176 1 2 1 1 105 ALA H . 105 ALA H 1 1
177 1 1 1 1 59 GLU H . 59 GLU H 1 1
177 1 2 1 1 61 GLU H . 61 GLU H 1 1
178 1 1 1 1 58 ASP H . 58 ASP H 1 1
178 1 2 1 1 59 GLU H . 59 GLU H 1 1
179 1 1 1 1 8 ASN H . 8 ASN H 1 1
179 1 2 1 1 10 GLU H . 10 GLU H 1 1
180 1 1 1 1 9 ARG H . 9 ARG H 1 1
180 1 2 1 1 10 GLU H . 10 GLU H 1 1
181 1 1 1 1 10 GLU H . 10 GLU H 1 1
181 1 2 1 1 12 VAL H . 12 VAL H 1 1
182 1 1 1 1 153 THR H . 153 THR H 1 1
182 1 2 1 1 154 PHE H . 154 PHE H 1 1
183 1 1 1 1 84 GLN H . 84 GLN H 1 1
183 1 2 1 1 85 SER H . 85 SER H 1 1
184 1 1 1 1 82 ALA H . 82 ALA H 1 1
184 1 2 1 1 84 GLN H . 84 GLN H 1 1
185 1 1 1 1 84 GLN H . 84 GLN H 1 1
185 1 2 1 1 87 GLU H . 87 GLU H 1 1
186 1 1 1 1 92 GLU H . 92 GLU H 1 1
186 1 2 2 2 13 ARG HA . 237 ARG HA 1 1
187 1 1 1 1 92 GLU H . 92 GLU H 1 1
187 1 2 2 2 9 GLY HA2 . 233 GLY HA2 1 1
188 1 1 1 1 90 VAL H . 90 VAL H 1 1
188 1 2 1 1 92 GLU H . 92 GLU H 1 1
189 1 1 1 1 92 GLU H . 92 GLU H 1 1
189 1 2 1 1 93 LEU H . 93 LEU H 1 1
190 1 1 1 1 50 LYS H . 50 LYS H 1 1
190 1 2 1 1 51 GLN H . 51 GLN H 1 1
191 1 1 1 1 51 GLN H . 51 GLN H 1 1
191 1 2 1 1 52 ALA H . 52 ALA H 1 1
192 1 1 1 1 18 TYR H . 18 TYR H 1 1
192 1 2 1 1 19 LYS H . 19 LYS H 1 1
193 1 1 1 1 18 TYR H . 18 TYR H 1 1
193 1 2 1 1 20 LEU H . 20 LEU H 1 1
194 1 1 1 1 16 LEU H . 16 LEU H 1 1
194 1 2 1 1 18 TYR H . 18 TYR H 1 1
195 1 1 1 1 139 ASP H . 139 ASP H 1 1
195 1 2 1 1 140 HIS H . 140 HIS H 1 1
196 1 1 1 1 76 HIS H . 76 HIS H 1 1
196 1 2 1 1 77 ILE H . 77 ILE H 1 1
197 1 1 1 1 75 LEU H . 75 LEU H 1 1
197 1 2 1 1 76 HIS H . 76 HIS H 1 1
198 1 1 1 1 33 VAL H . 33 VAL H 1 1
198 1 2 1 1 34 GLU H . 34 GLU H 1 1
199 1 1 1 1 32 ASP H . 32 ASP H 1 1
199 1 2 1 1 33 VAL H . 33 VAL H 1 1
200 1 1 1 1 129 ILE H . 129 ILE H 1 1
200 1 2 1 1 131 ALA H . 131 ALA H 1 1
201 1 1 1 1 99 ASN H . 99 ASN H 1 1
201 1 2 1 1 103 ILE H . 103 ILE H 1 1
202 1 1 1 1 102 ARG H . 102 ARG H 1 1
202 1 2 1 1 103 ILE H . 103 ILE H 1 1
203 1 1 1 1 100 TRP H . 100 TRP H 1 1
203 1 2 1 1 103 ILE H . 103 ILE H 1 1
204 1 1 1 1 103 ILE H . 103 ILE H 1 1
204 1 2 1 1 104 VAL H . 104 VAL H 1 1
205 1 1 1 1 171 GLU H . 171 GLU H 1 1
205 1 2 1 1 173 LEU H . 173 LEU H 1 1
206 1 1 1 1 172 ARG H . 172 ARG H 1 1
206 1 2 1 1 173 LEU H . 173 LEU H 1 1
207 1 1 1 1 34 GLU H . 34 GLU H 1 1
207 1 2 1 1 35 GLU H . 35 GLU H 1 1
208 1 1 1 1 21 SER H . 21 SER H 1 1
208 1 2 1 1 23 LYS H . 23 LYS H 1 1
209 1 1 1 1 22 GLN H . 22 GLN H 1 1
209 1 2 1 1 23 LYS H . 23 LYS H 1 1
210 1 1 1 1 23 LYS H . 23 LYS H 1 1
210 1 2 1 1 24 GLY H . 24 GLY H 1 1
211 1 1 1 1 157 LEU H . 157 LEU H 1 1
211 1 2 1 1 158 TYR H . 158 TYR H 1 1
212 1 1 1 1 157 LEU H . 157 LEU H 1 1
212 1 2 1 1 159 GLY H . 159 GLY H 1 1
213 1 1 1 1 157 LEU H . 157 LEU H 1 1
213 1 2 1 1 160 ASN H . 160 ASN H 1 1
214 1 1 1 1 75 LEU H . 75 LEU H 1 1
214 1 2 1 1 77 ILE H . 77 ILE H 1 1
215 1 1 1 1 95 ARG H . 95 ARG H 1 1
215 1 2 1 1 98 VAL H . 98 VAL H 1 1
216 1 1 1 1 97 GLY H . 97 GLY H 1 1
216 1 2 1 1 98 VAL H . 98 VAL H 1 1
217 1 1 1 1 96 ASP H . 96 ASP H 1 1
217 1 2 1 1 98 VAL H . 98 VAL H 1 1
218 1 1 1 1 120 LYS H . 120 LYS H 1 1
218 1 2 1 1 122 MET H . 122 MET H 1 1
219 1 1 1 1 121 GLU H . 121 GLU H 1 1
219 1 2 1 1 122 MET H . 122 MET H 1 1
220 1 1 1 1 44 THR H . 44 THR H 1 1
220 1 2 1 1 45 GLU H . 45 GLU H 1 1
221 1 1 1 1 43 GLY H . 43 GLY H 1 1
221 1 2 1 1 45 GLU H . 45 GLU H 1 1
222 1 1 1 1 117 SER H . 117 SER H 1 1
222 1 2 1 1 118 VAL H . 118 VAL H 1 1
223 1 1 1 1 118 VAL H . 118 VAL H 1 1
223 1 2 1 1 120 LYS H . 120 LYS H 1 1
224 1 1 1 1 19 LYS H . 19 LYS H 1 1
224 1 2 1 1 21 SER H . 21 SER H 1 1
225 1 1 1 1 19 LYS H . 19 LYS H 1 1
225 1 2 1 1 20 LEU H . 20 LEU H 1 1
226 1 1 1 1 16 LEU H . 16 LEU H 1 1
226 1 2 1 1 19 LYS H . 19 LYS H 1 1
227 1 1 1 1 85 SER H . 85 SER H 1 1
227 1 2 1 1 88 GLN H . 88 GLN H 1 1
228 1 1 1 1 85 SER H . 85 SER H 1 1
228 1 2 1 1 87 GLU H . 87 GLU H 1 1
229 1 1 1 1 145 ILE H . 145 ILE H 1 1
229 1 2 1 1 146 GLN H . 146 GLN H 1 1
230 1 1 1 1 144 TRP H . 144 TRP H 1 1
230 1 2 1 1 145 ILE H . 145 ILE H 1 1
231 1 1 1 1 145 ILE H . 145 ILE H 1 1
231 1 2 1 1 147 GLU H . 147 GLU H 1 1
232 1 1 1 1 153 THR H . 153 THR H 1 1
232 1 2 1 1 155 VAL H . 155 VAL H 1 1
233 1 1 1 1 153 THR H . 153 THR H 1 1
233 1 2 2 2 22 GLN HA . 246 GLN HA 1 1
234 1 1 1 1 146 GLN H . 146 GLN H 1 1
234 1 2 1 1 147 GLU H . 147 GLU H 1 1
235 1 1 1 1 122 MET H . 122 MET H 1 1
235 1 2 1 1 123 GLN H . 123 GLN H 1 1
236 1 1 1 1 123 GLN H . 123 GLN H 1 1
236 1 2 1 1 124 VAL H . 124 VAL H 1 1
237 1 1 1 1 121 GLU H . 121 GLU H 1 1
237 1 2 1 1 123 GLN H . 123 GLN H 1 1
238 1 1 1 1 114 CYS H . 114 CYS H 1 1
238 1 2 1 1 117 SER H . 117 SER H 1 1
239 1 1 1 1 43 GLY H . 43 GLY H 1 1
239 1 2 1 1 44 THR H . 44 THR H 1 1
240 1 1 1 1 61 GLU H . 61 GLU H 1 1
240 1 2 2 2 15 MET HA . 239 MET HA 1 1
241 1 1 1 1 95 ARG H . 95 ARG H 1 1
241 1 2 1 1 97 GLY H . 97 GLY H 1 1
242 1 1 1 1 13 VAL H . 13 VAL H 1 1
242 1 2 1 1 14 ASP H . 14 ASP H 1 1
243 1 1 1 1 14 ASP H . 14 ASP H 1 1
243 1 2 1 1 16 LEU H . 16 LEU H 1 1
244 1 1 1 1 12 VAL H . 12 VAL H 1 1
244 1 2 1 1 14 ASP H . 14 ASP H 1 1
245 1 1 1 1 72 THR H . 72 THR H 1 1
245 1 2 1 1 73 SER H . 73 SER H 1 1
246 1 1 1 1 72 THR H . 72 THR H 1 1
246 1 2 1 1 74 GLN H . 74 GLN H 1 1
247 1 1 1 1 20 LEU H . 20 LEU H 1 1
247 1 2 1 1 21 SER H . 21 SER H 1 1
248 1 1 1 1 21 SER H . 21 SER H 1 1
248 1 2 1 1 22 GLN H . 22 GLN H 1 1
249 1 1 1 1 170 GLN H . 170 GLN H 1 1
249 1 2 1 1 171 GLU H . 171 GLU H 1 1
250 1 1 1 1 171 GLU H . 171 GLU H 1 1
250 1 2 1 1 172 ARG H . 172 ARG H 1 1
251 1 1 1 1 120 LYS H . 120 LYS H 1 1
251 1 2 1 1 121 GLU H . 121 GLU H 1 1
252 1 1 1 1 158 TYR H . 158 TYR H 1 1
252 1 2 1 1 159 GLY H . 159 GLY H 1 1
253 1 1 1 1 159 GLY H . 159 GLY H 1 1
253 1 2 1 1 160 ASN H . 160 ASN H 1 1
254 1 1 1 1 15 PHE H . 15 PHE H 1 1
254 1 2 1 1 16 LEU H . 16 LEU H 1 1
255 1 1 1 1 133 MET H . 133 MET H 1 1
255 1 2 1 1 134 ALA H . 134 ALA H 1 1
256 1 1 1 1 8 ASN H . 8 ASN H 1 1
256 1 2 1 1 9 ARG H . 9 ARG H 1 1
257 1 1 1 1 67 ALA H . 67 ALA H 1 1
257 1 2 1 1 68 PHE H . 68 PHE H 1 1
258 1 1 1 1 68 PHE H . 68 PHE H 1 1
258 1 2 1 1 69 SER H . 69 SER H 1 1
259 1 1 1 1 50 LYS H . 50 LYS H 1 1
259 1 2 1 1 52 ALA H . 52 ALA H 1 1
260 1 1 1 1 49 VAL H . 49 VAL H 1 1
260 1 2 1 1 50 LYS H . 50 LYS H 1 1
261 1 1 1 1 37 ARG H . 37 ARG H 1 1
261 1 2 1 1 38 THR H . 38 THR H 1 1
262 1 1 1 1 144 TRP H . 144 TRP H 1 1
262 1 2 1 1 147 GLU H . 147 GLU H 1 1
263 1 1 1 1 20 LEU H . 20 LEU H 1 1
263 1 2 1 1 22 GLN H . 22 GLN H 1 1
264 1 1 1 1 38 THR H . 38 THR H 1 1
264 1 2 1 1 39 GLU H . 39 GLU H 1 1
265 1 1 1 1 28 SER H . 28 SER H 1 1
265 1 2 1 1 29 GLN H . 29 GLN H 1 1
266 1 1 1 1 75 LEU H . 75 LEU H 1 1
266 1 2 2 2 4 TRP HZ2 . 228 TRP HZ2 1 1
267 1 1 1 1 75 LEU H . 75 LEU H 1 1
267 1 2 2 2 4 TRP HD1 . 228 TRP HD1 1 1
268 1 1 1 1 122 MET H . 122 MET H 1 1
268 1 2 1 1 124 VAL H . 124 VAL H 1 1
269 1 1 1 1 124 VAL H . 124 VAL H 1 1
269 1 2 1 1 126 VAL H . 126 VAL H 1 1
270 1 1 1 1 49 VAL H . 49 VAL H 1 1
270 1 2 1 1 52 ALA H . 52 ALA H 1 1
271 1 1 1 1 39 GLU H . 39 GLU H 1 1
271 1 2 1 1 40 ALA H . 40 ALA H 1 1
272 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
272 1 2 1 1 114 CYS H . 114 CYS H 1 1
273 1 1 1 1 113 LEU H . 113 LEU H 1 1
273 1 2 1 1 115 VAL H . 115 VAL H 1 1
274 1 1 1 1 115 VAL H . 115 VAL H 1 1
274 1 2 1 1 117 SER H . 117 SER H 1 1
275 1 1 1 1 73 SER H . 73 SER H 1 1
275 1 2 1 1 74 GLN H . 74 GLN H 1 1
276 1 1 1 1 52 ALA H . 52 ALA H 1 1
276 1 2 1 1 54 ARG H . 54 ARG H 1 1
277 1 1 1 1 137 LEU H . 137 LEU H 1 1
277 1 2 1 1 139 ASP H . 139 ASP H 1 1
278 1 1 1 1 102 ARG H . 102 ARG H 1 1
278 1 2 2 2 17 ASP HA . 241 ASP HA 1 1
279 1 1 1 1 102 ARG H . 102 ARG H 1 1
279 1 2 1 1 104 VAL H . 104 VAL H 1 1
280 1 1 1 1 13 VAL H . 13 VAL H 1 1
280 1 2 1 1 16 LEU H . 16 LEU H 1 1
281 1 1 1 1 12 VAL H . 12 VAL H 1 1
281 1 2 1 1 13 VAL H . 13 VAL H 1 1
282 1 1 1 1 139 ASP H . 139 ASP H 1 1
282 1 2 1 1 141 LEU H . 141 LEU H 1 1
283 1 1 1 1 93 LEU H . 93 LEU H 1 1
283 1 2 2 2 13 ARG HA . 237 ARG HA 1 1
284 1 1 1 1 93 LEU H . 93 LEU H 1 1
284 1 2 2 2 9 GLY HA2 . 233 GLY HA2 1 1
285 1 1 1 1 104 VAL H . 104 VAL H 1 1
285 1 2 2 2 19 LEU HA . 243 LEU HA 1 1
286 1 1 1 1 95 ARG H . 95 ARG H 1 1
286 1 2 2 2 13 ARG QD . 237 ARG QD 1 1
287 1 1 1 1 95 ARG H . 95 ARG H 1 1
287 1 2 2 2 13 ARG QG . 237 ARG QG 1 1
288 1 1 1 1 95 ARG H . 95 ARG H 1 1
288 1 2 2 2 13 ARG HB3 . 237 ARG HB3 1 1
289 1 1 1 1 89 VAL H . 89 VAL H 1 1
289 1 2 2 2 9 GLY QA . 233 GLY QA 1 1
290 1 1 1 1 132 TRP H . 132 TRP H 1 1
290 1 2 1 1 132 TRP HE1 . 132 TRP HE1 1 1
291 1 1 1 1 83 TYR H . 83 TYR H 1 1
291 1 2 2 2 2 GLU HG3 . 226 GLU HG3 1 1
292 1 1 1 1 151 TRP H . 151 TRP H 1 1
292 1 2 1 1 151 TRP HE1 . 151 TRP HE1 1 1
293 1 1 1 1 101 GLY H . 101 GLY H 1 1
293 1 2 2 2 17 ASP QB . 241 ASP QB 1 1
294 1 1 1 1 110 GLY H . 110 GLY H 1 1
294 1 2 2 2 12 LEU HG . 236 LEU HG 1 1
295 1 1 1 1 99 ASN H . 99 ASN H 1 1
295 1 2 2 2 17 ASP QB . 241 ASP QB 1 1
296 1 1 1 1 27 TRP H . 27 TRP H 1 1
296 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
297 1 1 1 1 84 GLN H . 84 GLN H 1 1
297 1 2 2 2 2 GLU HB3 . 226 GLU HB3 1 1
298 1 1 1 1 92 GLU H . 92 GLU H 1 1
298 1 2 2 2 13 ARG QD . 237 ARG QD 1 1
299 1 1 1 1 92 GLU H . 92 GLU H 1 1
299 1 2 2 2 13 ARG QG . 237 ARG QG 1 1
300 1 1 1 1 144 TRP H . 144 TRP H 1 1
300 1 2 1 1 144 TRP HE1 . 144 TRP HE1 1 1
301 1 1 1 1 76 HIS H . 76 HIS H 1 1
301 1 2 2 2 4 TRP HZ2 . 228 TRP HZ2 1 1
302 1 1 1 1 76 HIS H . 76 HIS H 1 1
302 1 2 2 2 4 TRP HD1 . 228 TRP HD1 1 1
303 1 1 1 1 76 HIS H . 76 HIS H 1 1
303 1 2 2 2 4 TRP HE3 . 228 TRP HE3 1 1
304 1 1 1 1 114 CYS HG . 114 CYS HG 1 1
304 1 2 1 1 118 VAL H . 118 VAL H 1 1
305 1 1 1 1 114 CYS HG . 114 CYS HG 1 1
305 1 2 1 1 117 SER H . 117 SER H 1 1
306 1 1 1 1 100 TRP H . 100 TRP H 1 1
306 1 2 1 1 100 TRP HE1 . 100 TRP HE1 1 1
307 1 1 1 1 102 ARG H . 102 ARG H 1 1
307 1 2 2 2 17 ASP QB . 241 ASP QB 1 1
308 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
308 1 2 1 1 94 PHE H . 94 PHE H 1 1
309 1 1 1 1 25 TYR H . 25 TYR H 1 1
309 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
310 1 1 1 1 86 PHE H . 86 PHE H 1 1
310 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
311 1 1 1 1 155 VAL H . 155 VAL H 1 1
311 1 2 1 1 157 LEU MD1 . 157 LEU QD1 1 1
312 1 1 1 1 155 VAL H . 155 VAL H 1 1
312 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
313 1 1 1 1 95 ARG H . 95 ARG H 1 1
313 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
314 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
314 1 2 1 1 95 ARG H . 95 ARG H 1 1
315 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
315 1 2 1 1 57 GLY H . 57 GLY H 1 1
316 1 1 1 1 89 VAL H . 89 VAL H 1 1
316 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
317 1 1 1 1 89 VAL H . 89 VAL H 1 1
317 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
318 1 1 1 1 89 VAL H . 89 VAL H 1 1
318 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
319 1 1 1 1 89 VAL H . 89 VAL H 1 1
319 1 2 2 2 5 ALA MB . 229 ALA QB 1 1
320 1 1 1 1 129 ILE MD . 129 ILE QD1 1 1
320 1 2 1 1 132 TRP HE1 . 132 TRP HE1 1 1
321 1 1 1 1 125 LEU H . 125 LEU H 1 1
321 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
322 1 1 1 1 125 LEU H . 125 LEU H 1 1
322 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
323 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
323 1 2 1 1 125 LEU H . 125 LEU H 1 1
324 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
324 1 2 1 1 125 LEU H . 125 LEU H 1 1
325 1 1 1 1 83 TYR H . 83 TYR H 1 1
325 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
326 1 1 1 1 88 GLN H . 88 GLN H 1 1
326 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
327 1 1 1 1 88 GLN H . 88 GLN H 1 1
327 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
328 1 1 1 1 67 ALA H . 67 ALA H 1 1
328 1 2 2 2 15 MET ME . 239 MET QE 1 1
329 1 1 1 1 48 ALA H . 48 ALA H 1 1
329 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
330 1 1 1 1 48 ALA H . 48 ALA H 1 1
330 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
331 1 1 1 1 11 LEU H . 11 LEU H 1 1
331 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
332 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 1
332 1 2 1 1 119 ASP H . 119 ASP H 1 1
333 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 1
333 1 2 1 1 119 ASP H . 119 ASP H 1 1
334 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
334 1 2 1 1 119 ASP H . 119 ASP H 1 1
335 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
335 1 2 1 1 119 ASP H . 119 ASP H 1 1
336 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
336 1 2 1 1 151 TRP H . 151 TRP H 1 1
337 1 1 1 1 113 LEU H . 113 LEU H 1 1
337 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
338 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
338 1 2 1 1 78 THR H . 78 THR H 1 1
339 1 1 1 1 173 LEU MD1 . 173 LEU QD1 1 1
339 1 2 1 1 174 GLU H . 174 GLU H 1 1
340 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
340 1 2 1 1 91 ASN H . 91 ASN H 1 1
341 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
341 1 2 1 1 91 ASN H . 91 ASN H 1 1
342 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
342 1 2 1 1 136 TYR H . 136 TYR H 1 1
343 1 1 1 1 136 TYR H . 136 TYR H 1 1
343 1 2 1 1 141 LEU MD2 . 141 LEU QD2 1 1
344 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
344 1 2 1 1 136 TYR H . 136 TYR H 1 1
345 1 1 1 1 136 TYR H . 136 TYR H 1 1
345 1 2 1 1 137 LEU MD2 . 137 LEU QD2 1 1
346 1 1 1 1 136 TYR H . 136 TYR H 1 1
346 1 2 1 1 137 LEU MD1 . 137 LEU QD1 1 1
347 1 1 1 1 136 TYR H . 136 TYR H 1 1
347 1 2 1 1 141 LEU MD1 . 141 LEU QD1 1 1
348 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
348 1 2 1 1 130 ALA H . 130 ALA H 1 1
349 1 1 1 1 129 ILE MD . 129 ILE QD1 1 1
349 1 2 1 1 130 ALA H . 130 ALA H 1 1
350 1 1 1 1 46 SER H . 46 SER H 1 1
350 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
351 1 1 1 1 46 SER H . 46 SER H 1 1
351 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
352 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
352 1 2 1 1 17 SER H . 17 SER H 1 1
353 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
353 1 2 1 1 17 SER H . 17 SER H 1 1
354 1 1 1 1 101 GLY H . 101 GLY H 1 1
354 1 2 2 2 16 ALA MB . 240 ALA QB 1 1
355 1 1 1 1 156 GLU H . 156 GLU H 1 1
355 1 2 1 1 157 LEU MD1 . 157 LEU QD1 1 1
356 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
356 1 2 1 1 152 ASP H . 152 ASP H 1 1
357 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
357 1 2 1 1 138 ASN H . 138 ASN H 1 1
358 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
358 1 2 1 1 138 ASN H . 138 ASN H 1 1
359 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
359 1 2 1 1 138 ASN H . 138 ASN H 1 1
360 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
360 1 2 1 1 138 ASN H . 138 ASN H 1 1
361 1 1 1 1 141 LEU MD2 . 141 LEU QD2 1 1
361 1 2 1 1 142 GLU H . 142 GLU H 1 1
362 1 1 1 1 142 GLU H . 142 GLU H 1 1
362 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
363 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
363 1 2 1 1 142 GLU H . 142 GLU H 1 1
364 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
364 1 2 1 1 142 GLU H . 142 GLU H 1 1
365 1 1 1 1 141 LEU MD1 . 141 LEU QD1 1 1
365 1 2 1 1 142 GLU H . 142 GLU H 1 1
366 1 1 1 1 26 SER H . 26 SER H 1 1
366 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
367 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
367 1 2 1 1 26 SER H . 26 SER H 1 1
368 1 1 1 1 81 THR H . 81 THR H 1 1
368 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
369 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
369 1 2 1 1 141 LEU H . 141 LEU H 1 1
370 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
370 1 2 1 1 141 LEU H . 141 LEU H 1 1
371 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
371 1 2 1 1 141 LEU H . 141 LEU H 1 1
372 1 1 1 1 125 LEU MD2 . 125 LEU QD2 1 1
372 1 2 1 1 128 ARG H . 128 ARG H 1 1
373 1 1 1 1 128 ARG H . 128 ARG H 1 1
373 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
374 1 1 1 1 125 LEU MD1 . 125 LEU QD1 1 1
374 1 2 1 1 128 ARG H . 128 ARG H 1 1
375 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
375 1 2 1 1 99 ASN H . 99 ASN H 1 1
376 1 1 1 1 99 ASN H . 99 ASN H 1 1
376 1 2 2 2 16 ALA MB . 240 ALA QB 1 1
377 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
377 1 2 1 1 99 ASN H . 99 ASN H 1 1
378 1 1 1 1 99 ASN H . 99 ASN H 1 1
378 1 2 1 1 141 LEU MD1 . 141 LEU QD1 1 1
379 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
379 1 2 1 1 27 TRP H . 27 TRP H 1 1
380 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
380 1 2 1 1 27 TRP H . 27 TRP H 1 1
381 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
381 1 2 1 1 27 TRP H . 27 TRP H 1 1
382 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
382 1 2 1 1 27 TRP H . 27 TRP H 1 1
383 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
383 1 2 1 1 127 SER H . 127 SER H 1 1
384 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
384 1 2 1 1 127 SER H . 127 SER H 1 1
385 1 1 1 1 125 LEU MD2 . 125 LEU QD2 1 1
385 1 2 1 1 127 SER H . 127 SER H 1 1
386 1 1 1 1 125 LEU MD1 . 125 LEU QD1 1 1
386 1 2 1 1 127 SER H . 127 SER H 1 1
387 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
387 1 2 1 1 105 ALA H . 105 ALA H 1 1
388 1 1 1 1 10 GLU H . 10 GLU H 1 1
388 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
389 1 1 1 1 154 PHE H . 154 PHE H 1 1
389 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
390 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
390 1 2 1 1 92 GLU H . 92 GLU H 1 1
391 1 1 1 1 92 GLU H . 92 GLU H 1 1
391 1 2 2 2 5 ALA MB . 229 ALA QB 1 1
392 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
392 1 2 1 1 92 GLU H . 92 GLU H 1 1
393 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
393 1 2 1 1 51 GLN H . 51 GLN H 1 1
394 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
394 1 2 1 1 51 GLN H . 51 GLN H 1 1
395 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
395 1 2 1 1 51 GLN H . 51 GLN H 1 1
396 1 1 1 1 51 GLN H . 51 GLN H 1 1
396 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
397 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
397 1 2 1 1 18 TYR H . 18 TYR H 1 1
398 1 1 1 1 18 TYR H . 18 TYR H 1 1
398 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
399 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
399 1 2 1 1 144 TRP HE1 . 144 TRP HE1 1 1
400 1 1 1 1 140 HIS H . 140 HIS H 1 1
400 1 2 1 1 141 LEU MD2 . 141 LEU QD2 1 1
401 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
401 1 2 1 1 140 HIS H . 140 HIS H 1 1
402 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
402 1 2 1 1 140 HIS H . 140 HIS H 1 1
403 1 1 1 1 140 HIS H . 140 HIS H 1 1
403 1 2 1 1 141 LEU MD1 . 141 LEU QD1 1 1
404 1 1 1 1 33 VAL H . 33 VAL H 1 1
404 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
405 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
405 1 2 1 1 131 ALA H . 131 ALA H 1 1
406 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
406 1 2 1 1 35 GLU H . 35 GLU H 1 1
407 1 1 1 1 23 LYS H . 23 LYS H 1 1
407 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
408 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
408 1 2 1 1 23 LYS H . 23 LYS H 1 1
409 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
409 1 2 1 1 23 LYS H . 23 LYS H 1 1
410 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
410 1 2 1 1 77 ILE H . 77 ILE H 1 1
411 1 1 1 1 98 VAL H . 98 VAL H 1 1
411 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
412 1 1 1 1 98 VAL H . 98 VAL H 1 1
412 1 2 1 1 141 LEU MD1 . 141 LEU QD1 1 1
413 1 1 1 1 122 MET H . 122 MET H 1 1
413 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
414 1 1 1 1 122 MET H . 122 MET H 1 1
414 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
415 1 1 1 1 118 VAL H . 118 VAL H 1 1
415 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
416 1 1 1 1 118 VAL H . 118 VAL H 1 1
416 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
417 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
417 1 2 1 1 118 VAL H . 118 VAL H 1 1
418 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
418 1 2 1 1 118 VAL H . 118 VAL H 1 1
419 1 1 1 1 19 LYS H . 19 LYS H 1 1
419 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
420 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
420 1 2 1 1 145 ILE H . 145 ILE H 1 1
421 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
421 1 2 1 1 145 ILE H . 145 ILE H 1 1
422 1 1 1 1 145 ILE MD . 145 ILE QD1 1 1
422 1 2 1 1 146 GLN H . 146 GLN H 1 1
423 1 1 1 1 125 LEU MD2 . 125 LEU QD2 1 1
423 1 2 1 1 129 ILE H . 129 ILE H 1 1
424 1 1 1 1 129 ILE H . 129 ILE H 1 1
424 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
425 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 1
425 1 2 1 1 123 GLN H . 123 GLN H 1 1
426 1 1 1 1 123 GLN H . 123 GLN H 1 1
426 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
427 1 1 1 1 123 GLN H . 123 GLN H 1 1
427 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
428 1 1 1 1 82 ALA H . 82 ALA H 1 1
428 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
429 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
429 1 2 1 1 82 ALA H . 82 ALA H 1 1
430 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
430 1 2 1 1 117 SER H . 117 SER H 1 1
431 1 1 1 1 117 SER H . 117 SER H 1 1
431 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
432 1 1 1 1 117 SER H . 117 SER H 1 1
432 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
433 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
433 1 2 1 1 117 SER H . 117 SER H 1 1
434 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
434 1 2 1 1 117 SER H . 117 SER H 1 1
435 1 1 1 1 100 TRP HE1 . 100 TRP HE1 1 1
435 1 2 1 1 157 LEU MD1 . 157 LEU QD1 1 1
436 1 1 1 1 61 GLU H . 61 GLU H 1 1
436 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
437 1 1 1 1 97 GLY H . 97 GLY H 1 1
437 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
438 1 1 1 1 97 GLY H . 97 GLY H 1 1
438 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
439 1 1 1 1 126 VAL H . 126 VAL H 1 1
439 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
440 1 1 1 1 125 LEU MD2 . 125 LEU QD2 1 1
440 1 2 1 1 126 VAL H . 126 VAL H 1 1
441 1 1 1 1 125 LEU MD1 . 125 LEU QD1 1 1
441 1 2 1 1 126 VAL H . 126 VAL H 1 1
442 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
442 1 2 1 1 14 ASP H . 14 ASP H 1 1
443 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
443 1 2 1 1 14 ASP H . 14 ASP H 1 1
444 1 1 1 1 72 THR H . 72 THR H 1 1
444 1 2 2 2 8 ILE MD . 232 ILE QD1 1 1
445 1 1 1 1 21 SER H . 21 SER H 1 1
445 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
446 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
446 1 2 1 1 21 SER H . 21 SER H 1 1
447 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
447 1 2 1 1 21 SER H . 21 SER H 1 1
448 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
448 1 2 1 1 120 LYS H . 120 LYS H 1 1
449 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 1
449 1 2 1 1 120 LYS H . 120 LYS H 1 1
450 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
450 1 2 1 1 15 PHE H . 15 PHE H 1 1
451 1 1 1 1 87 GLU H . 87 GLU H 1 1
451 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
452 1 1 1 1 87 GLU H . 87 GLU H 1 1
452 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
453 1 1 1 1 87 GLU H . 87 GLU H 1 1
453 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
454 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
454 1 2 1 1 134 ALA H . 134 ALA H 1 1
455 1 1 1 1 134 ALA H . 134 ALA H 1 1
455 1 2 1 1 137 LEU MD2 . 137 LEU QD2 1 1
456 1 1 1 1 43 GLY H . 43 GLY H 1 1
456 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
457 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
457 1 2 1 1 50 LYS H . 50 LYS H 1 1
458 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
458 1 2 1 1 50 LYS H . 50 LYS H 1 1
459 1 1 1 1 50 LYS H . 50 LYS H 1 1
459 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
460 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
460 1 2 1 1 50 LYS H . 50 LYS H 1 1
461 1 1 1 1 50 LYS H . 50 LYS H 1 1
461 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
462 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
462 1 2 1 1 144 TRP H . 144 TRP H 1 1
463 1 1 1 1 144 TRP H . 144 TRP H 1 1
463 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
464 1 1 1 1 20 LEU H . 20 LEU H 1 1
464 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
465 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
465 1 2 1 1 34 GLU H . 34 GLU H 1 1
466 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
466 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
467 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
467 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
468 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
468 1 2 1 1 28 SER H . 28 SER H 1 1
469 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
469 1 2 1 1 28 SER H . 28 SER H 1 1
470 1 1 1 1 52 ALA H . 52 ALA H 1 1
470 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
471 1 1 1 1 52 ALA H . 52 ALA H 1 1
471 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
472 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
472 1 2 1 1 108 SER H . 108 SER H 1 1
473 1 1 1 1 32 ASP H . 32 ASP H 1 1
473 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
474 1 1 1 1 75 LEU H . 75 LEU H 1 1
474 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
475 1 1 1 1 75 LEU H . 75 LEU H 1 1
475 1 2 2 2 7 GLU HB3 . 231 GLU HB3 1 1
476 1 1 1 1 75 LEU H . 75 LEU H 1 1
476 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
477 1 1 1 1 124 VAL H . 124 VAL H 1 1
477 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
478 1 1 1 1 49 VAL H . 49 VAL H 1 1
478 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
479 1 1 1 1 49 VAL H . 49 VAL H 1 1
479 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
480 1 1 1 1 66 ARG H . 66 ARG H 1 1
480 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
481 1 1 1 1 114 CYS H . 114 CYS H 1 1
481 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
482 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
482 1 2 1 1 90 VAL H . 90 VAL H 1 1
483 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
483 1 2 1 1 121 GLU H . 121 GLU H 1 1
484 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 1
484 1 2 1 1 121 GLU H . 121 GLU H 1 1
485 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
485 1 2 1 1 151 TRP HE1 . 151 TRP HE1 1 1
486 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
486 1 2 1 1 151 TRP HE1 . 151 TRP HE1 1 1
487 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
487 1 2 1 1 151 TRP HE1 . 151 TRP HE1 1 1
488 1 1 1 1 145 ILE MD . 145 ILE QD1 1 1
488 1 2 1 1 151 TRP HE1 . 151 TRP HE1 1 1
489 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
489 1 2 1 1 151 TRP HE1 . 151 TRP HE1 1 1
490 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
490 1 2 1 1 151 TRP H . 151 TRP H 1 1
491 1 1 1 1 102 ARG H . 102 ARG H 1 1
491 1 2 2 2 16 ALA MB . 240 ALA QB 1 1
492 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
492 1 2 1 1 13 VAL H . 13 VAL H 1 1
493 1 1 1 1 13 VAL H . 13 VAL H 1 1
493 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
494 1 1 1 1 16 LEU H . 16 LEU H 1 1
494 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
495 1 1 1 1 100 TRP H . 100 TRP H 1 1
495 1 2 1 1 157 LEU MD1 . 157 LEU QD1 1 1
496 1 1 1 1 100 TRP H . 100 TRP H 1 1
496 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
497 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
497 1 2 1 1 100 TRP H . 100 TRP H 1 1
498 1 1 1 1 139 ASP H . 139 ASP H 1 1
498 1 2 1 1 141 LEU MD2 . 141 LEU QD2 1 1
499 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
499 1 2 1 1 139 ASP H . 139 ASP H 1 1
500 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
500 1 2 1 1 106 PHE H . 106 PHE H 1 1
501 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
501 1 2 1 1 111 GLY H . 111 GLY H 1 1
502 1 1 1 1 104 VAL H . 104 VAL H 1 1
502 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
503 1 1 1 1 12 VAL H . 12 VAL H 1 1
503 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
504 1 1 1 1 12 VAL H . 12 VAL H 1 1
504 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
505 1 1 1 1 72 THR H . 72 THR H 1 1
505 1 2 2 2 4 TRP HZ2 . 228 TRP HZ2 1 1
506 1 1 1 1 6 GLN H . 6 GLN H 1 1
506 1 2 1 1 7 SER H . 7 SER H 1 1
507 1 1 1 1 7 SER H . 7 SER H 1 1
507 1 2 1 1 9 ARG H . 9 ARG H 1 1
508 1 1 1 1 13 VAL H . 13 VAL H 1 1
508 1 2 1 1 15 PHE H . 15 PHE H 1 1
509 1 1 1 1 14 ASP H . 14 ASP H 1 1
509 1 2 1 1 15 PHE H . 15 PHE H 1 1
510 1 1 1 1 14 ASP H . 14 ASP H 1 1
510 1 2 1 1 33 VAL H . 33 VAL H 1 1
511 1 1 1 1 17 SER H . 17 SER H 1 1
511 1 2 1 1 19 LYS H . 19 LYS H 1 1
512 1 1 1 1 20 LEU H . 20 LEU H 1 1
512 1 2 1 1 115 VAL H . 115 VAL H 1 1
513 1 1 1 1 25 TYR H . 25 TYR H 1 1
513 1 2 1 1 30 PHE H . 30 PHE H 1 1
514 1 1 1 1 48 ALA H . 48 ALA H 1 1
514 1 2 1 1 51 GLN H . 51 GLN H 1 1
515 1 1 1 1 55 GLU H . 55 GLU H 1 1
515 1 2 1 1 57 GLY H . 57 GLY H 1 1
516 1 1 1 1 60 PHE H . 60 PHE H 1 1
516 1 2 1 1 61 GLU H . 61 GLU H 1 1
517 1 1 1 1 61 GLU H . 61 GLU H 1 1
517 1 2 1 1 62 LEU H . 62 LEU H 1 1
518 1 1 1 1 61 GLU H . 61 GLU H 1 1
518 1 2 1 1 63 ARG H . 63 ARG H 1 1
519 1 1 1 1 61 GLU H . 61 GLU H 1 1
519 1 2 2 2 16 ALA H . 240 ALA H 1 1
520 1 1 1 1 62 LEU H . 62 LEU H 1 1
520 1 2 1 1 63 ARG H . 63 ARG H 1 1
521 1 1 1 1 69 SER H . 69 SER H 1 1
521 1 2 1 1 71 LEU H . 71 LEU H 1 1
522 1 1 1 1 71 LEU H . 71 LEU H 1 1
522 1 2 1 1 73 SER H . 73 SER H 1 1
523 1 1 1 1 75 LEU H . 75 LEU H 1 1
523 1 2 1 1 76 HIS HE1 . 76 HIS HE1 1 1
524 1 1 1 1 76 HIS H . 76 HIS H 1 1
524 1 2 1 1 76 HIS HE1 . 76 HIS HE1 1 1
525 1 1 1 1 77 ILE H . 77 ILE H 1 1
525 1 2 1 1 81 THR H . 81 THR H 1 1
526 1 1 1 1 82 ALA H . 82 ALA H 1 1
526 1 2 1 1 85 SER H . 85 SER H 1 1
527 1 1 1 1 83 TYR H . 83 TYR H 1 1
527 1 2 1 1 85 SER H . 85 SER H 1 1
528 1 1 1 1 84 GLN H . 84 GLN H 1 1
528 1 2 1 1 86 PHE H . 86 PHE H 1 1
529 1 1 1 1 88 GLN H . 88 GLN H 1 1
529 1 2 1 1 90 VAL H . 90 VAL H 1 1
530 1 1 1 1 89 VAL H . 89 VAL H 1 1
530 1 2 1 1 90 VAL H . 90 VAL H 1 1
531 1 1 1 1 91 ASN H . 91 ASN H 1 1
531 1 2 1 1 93 LEU H . 93 LEU H 1 1
532 1 1 1 1 93 LEU H . 93 LEU H 1 1
532 1 2 1 1 96 ASP H . 96 ASP H 1 1
533 1 1 1 1 96 ASP H . 96 ASP H 1 1
533 1 2 2 2 20 ASN H . 244 ASN H 1 1
534 1 1 1 1 96 ASP H . 96 ASP H 1 1
534 1 2 1 1 97 GLY H . 97 GLY H 1 1
535 1 1 1 1 98 VAL H . 98 VAL H 1 1
535 1 2 1 1 144 TRP HE1 . 144 TRP HE1 1 1
536 1 1 1 1 104 VAL H . 104 VAL H 1 1
536 1 2 2 2 16 ALA H . 240 ALA H 1 1
537 1 1 1 1 105 ALA H . 105 ALA H 1 1
537 1 2 2 2 16 ALA H . 240 ALA H 1 1
538 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
538 1 2 1 1 106 PHE H . 106 PHE H 1 1
539 1 1 1 1 106 PHE H . 106 PHE H 1 1
539 1 2 1 1 108 SER H . 108 SER H 1 1
540 1 1 1 1 109 PHE H . 109 PHE H 1 1
540 1 2 1 1 112 ALA H . 112 ALA H 1 1
541 1 1 1 1 110 GLY H . 110 GLY H 1 1
541 1 2 1 1 112 ALA H . 112 ALA H 1 1
542 1 1 1 1 112 ALA H . 112 ALA H 1 1
542 1 2 1 1 113 LEU H . 113 LEU H 1 1
543 1 1 1 1 112 ALA H . 112 ALA H 1 1
543 1 2 1 1 114 CYS H . 114 CYS H 1 1
544 1 1 1 1 112 ALA H . 112 ALA H 1 1
544 1 2 1 1 115 VAL H . 115 VAL H 1 1
545 1 1 1 1 113 LEU H . 113 LEU H 1 1
545 1 2 1 1 114 CYS H . 114 CYS H 1 1
546 1 1 1 1 116 GLU H . 116 GLU H 1 1
546 1 2 1 1 118 VAL H . 118 VAL H 1 1
547 1 1 1 1 116 GLU H . 116 GLU H 1 1
547 1 2 1 1 119 ASP H . 119 ASP H 1 1
548 1 1 1 1 117 SER H . 117 SER H 1 1
548 1 2 1 1 126 VAL H . 126 VAL H 1 1
549 1 1 1 1 118 VAL H . 118 VAL H 1 1
549 1 2 1 1 125 LEU H . 125 LEU H 1 1
550 1 1 1 1 121 GLU H . 121 GLU H 1 1
550 1 2 1 1 124 VAL H . 124 VAL H 1 1
551 1 1 1 1 121 GLU H . 121 GLU H 1 1
551 1 2 1 1 125 LEU H . 125 LEU H 1 1
552 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1
552 1 2 1 1 122 MET H . 122 MET H 1 1
553 1 1 1 1 123 GLN H . 123 GLN H 1 1
553 1 2 1 1 125 LEU H . 125 LEU H 1 1
554 1 1 1 1 124 VAL H . 124 VAL H 1 1
554 1 2 1 1 127 SER H . 127 SER H 1 1
555 1 1 1 1 131 ALA H . 131 ALA H 1 1
555 1 2 1 1 133 MET H . 133 MET H 1 1
556 1 1 1 1 135 THR H . 135 THR H 1 1
556 1 2 1 1 137 LEU H . 137 LEU H 1 1
557 1 1 1 1 136 TYR H . 136 TYR H 1 1
557 1 2 1 1 139 ASP H . 139 ASP H 1 1
558 1 1 1 1 138 ASN H . 138 ASN H 1 1
558 1 2 1 1 139 ASP H . 139 ASP H 1 1
559 1 1 1 1 139 ASP H . 139 ASP H 1 1
559 1 2 1 1 142 GLU H . 142 GLU H 1 1
560 1 1 1 1 144 TRP H . 144 TRP H 1 1
560 1 2 1 1 146 GLN H . 146 GLN H 1 1
561 1 1 1 1 146 GLN H . 146 GLN H 1 1
561 1 2 1 1 149 GLY H . 149 GLY H 1 1
562 1 1 1 1 147 GLU H . 147 GLU H 1 1
562 1 2 1 1 149 GLY H . 149 GLY H 1 1
563 1 1 1 1 52 ALA H . 52 ALA H 1 1
563 1 2 1 1 157 LEU QD . 157 LEU QQD 1 1
564 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
564 1 2 1 1 157 LEU H . 157 LEU H 1 1
565 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
565 1 2 1 1 157 LEU QD . 157 LEU QQD 1 1
566 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
566 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
567 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
567 1 2 2 2 8 ILE QG . 232 ILE QG1 1 1
568 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
568 1 2 1 1 141 LEU MD2 . 141 LEU QD2 1 1
569 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
569 1 2 1 1 141 LEU MD1 . 141 LEU QD1 1 1
570 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
570 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
571 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
571 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
572 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
572 1 2 1 1 141 LEU MD2 . 141 LEU QD2 1 1
573 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
573 1 2 1 1 141 LEU MD1 . 141 LEU QD1 1 1
574 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
574 1 2 1 1 141 LEU MD2 . 141 LEU QD2 1 1
575 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
575 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
576 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
576 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
577 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
577 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
578 1 1 1 1 114 CYS HG . 114 CYS HG 1 1
578 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
579 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
579 1 2 2 2 8 ILE QG . 232 ILE QG1 1 1
580 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
580 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1
581 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
581 1 2 2 2 8 ILE HB . 232 ILE HB 1 1
582 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
582 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
583 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
583 1 2 2 2 8 ILE HA . 232 ILE HA 1 1
584 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
584 1 2 1 1 141 LEU MD1 . 141 LEU QD1 1 1
585 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
585 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
586 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
586 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
587 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
587 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
588 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
588 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
589 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
589 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
590 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
590 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
591 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
591 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
592 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
592 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
593 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
593 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
594 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
594 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
595 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
595 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
596 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
596 1 2 1 1 137 LEU QD . 137 LEU QQD 1 1
597 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
597 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
598 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
598 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
599 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
599 1 2 1 1 137 LEU QD . 137 LEU QQD 1 1
600 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
600 1 2 1 1 126 VAL QG . 126 VAL QQG 1 1
601 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
601 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
602 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
602 1 2 1 1 126 VAL QG . 126 VAL QQG 1 1
603 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
603 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
604 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
604 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
605 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
605 1 2 1 1 126 VAL QG . 126 VAL QQG 1 1
606 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
606 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
607 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
607 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
608 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
608 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
609 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
609 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
610 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
610 1 2 1 1 137 LEU QD . 137 LEU QQD 1 1
611 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
611 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
612 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
612 1 2 2 2 12 LEU QD . 236 LEU QQD 1 1
613 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
613 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
614 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
614 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
615 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
615 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
616 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
616 1 2 2 2 8 ILE HA . 232 ILE HA 1 1
617 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
617 1 2 2 2 8 ILE MD . 232 ILE QD1 1 1
618 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
618 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
619 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
619 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
620 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
620 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
621 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
621 1 2 2 2 8 ILE HA . 232 ILE HA 1 1
622 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
622 1 2 2 2 8 ILE MG . 232 ILE QG2 1 1
623 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
623 1 2 2 2 9 GLY QA . 233 GLY QA 1 1
624 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
624 1 2 2 2 12 LEU HG . 236 LEU HG 1 1
625 1 1 1 1 90 VAL QG . 90 VAL QQG 1 1
625 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
626 1 1 1 1 98 VAL QG . 98 VAL QQG 1 1
626 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
627 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
627 1 2 1 1 137 LEU QD . 137 LEU QQD 1 1
628 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
628 1 2 2 2 19 LEU HA . 243 LEU HA 1 1
629 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
629 1 2 1 1 114 CYS HG . 114 CYS HG 1 1
630 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
630 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
631 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
631 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
632 1 1 1 1 114 CYS HG . 114 CYS HG 1 1
632 1 2 1 1 126 VAL QG . 126 VAL QQG 1 1
633 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
633 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
634 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1
634 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
635 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1
635 1 2 1 1 126 VAL QG . 126 VAL QQG 1 1
636 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
636 1 2 1 1 125 LEU QD . 125 LEU QQD 1 1
637 1 1 1 1 125 LEU QD . 125 LEU QQD 1 1
637 1 2 1 1 126 VAL QG . 126 VAL QQG 1 1
638 1 1 1 1 125 LEU QD . 125 LEU QQD 1 1
638 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
639 1 1 1 1 126 VAL QG . 126 VAL QQG 1 1
639 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
640 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
640 1 2 1 1 141 LEU QD . 141 LEU QQD 1 1
641 1 1 1 1 137 LEU QD . 137 LEU QQD 1 1
641 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
642 1 1 1 1 141 LEU QD . 141 LEU QQD 1 1
642 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
643 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
643 1 2 1 1 157 LEU QD . 157 LEU QQD 1 1
644 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
644 1 2 2 2 23 TYR QB . 247 TYR QB 1 1
645 1 1 2 2 21 ALA MB . 245 ALA QB 1 1
645 1 2 2 2 23 TYR QE . 247 TYR QE 1 1
646 1 1 2 2 21 ALA MB . 245 ALA QB 1 1
646 1 2 2 2 23 TYR QD . 247 TYR QD 1 1
647 1 1 2 2 23 TYR QD . 247 TYR QD 1 1
647 1 2 2 2 24 GLU QB . 248 GLU QB 1 1
648 1 1 2 2 25 ARG HA . 249 ARG HA 1 1
648 1 2 2 2 25 ARG QG . 249 ARG QG 1 1
649 1 1 2 2 4 TRP HZ3 . 228 TRP HZ3 1 1
649 1 2 2 2 8 ILE MD . 232 ILE QD1 1 1
650 1 1 2 2 4 TRP HZ3 . 228 TRP HZ3 1 1
650 1 2 2 2 7 GLU QG . 231 GLU QG 1 1
651 1 1 2 2 4 TRP HZ3 . 228 TRP HZ3 1 1
651 1 2 2 2 7 GLU HB2 . 231 GLU HB2 1 1
652 1 1 2 2 4 TRP HZ3 . 228 TRP HZ3 1 1
652 1 2 2 2 5 ALA MB . 229 ALA QB 1 1
653 1 1 2 2 4 TRP HZ3 . 228 TRP HZ3 1 1
653 1 2 2 2 7 GLU HB3 . 231 GLU HB3 1 1
654 1 1 2 2 23 TYR QD . 247 TYR QD 1 1
654 1 2 2 2 24 GLU HA . 248 GLU HA 1 1
655 1 1 2 2 22 GLN HA . 246 GLN HA 1 1
655 1 2 2 2 23 TYR QD . 247 TYR QD 1 1
656 1 1 2 2 24 GLU H . 248 GLU H 1 1
656 1 2 2 2 24 GLU QB . 248 GLU QB 1 1
657 1 1 2 2 24 GLU H . 248 GLU H 1 1
657 1 2 2 2 24 GLU QG . 248 GLU QG 1 1
658 1 1 2 2 17 ASP HA . 241 ASP HA 1 1
658 1 2 2 2 18 ASP H . 242 ASP H 1 1
659 1 1 2 2 2 GLU HA . 226 GLU HA 1 1
659 1 2 2 2 2 GLU HG3 . 226 GLU HG3 1 1
660 1 1 2 2 16 ALA H . 240 ALA H 1 1
660 1 2 2 2 17 ASP HA . 241 ASP HA 1 1
661 1 1 2 2 3 GLN QB . 227 GLN QB 1 1
661 1 2 2 2 5 ALA H . 229 ALA H 1 1
662 1 1 2 2 10 ALA MB . 234 ALA QB 1 1
662 1 2 2 2 11 GLN HA . 235 GLN HA 1 1
663 1 1 2 2 25 ARG HB3 . 249 ARG HB3 1 1
663 1 2 2 2 25 ARG QD . 249 ARG QD 1 1
664 1 1 2 2 7 GLU HA . 231 GLU HA 1 1
664 1 2 2 2 7 GLU QG . 231 GLU QG 1 1
665 1 1 2 2 13 ARG HA . 237 ARG HA 1 1
665 1 2 2 2 13 ARG QG . 237 ARG QG 1 1
666 1 1 2 2 22 GLN H . 246 GLN H 1 1
666 1 2 2 2 25 ARG QG . 249 ARG QG 1 1
667 1 1 2 2 22 GLN H . 246 GLN H 1 1
667 1 2 2 2 24 GLU HA . 248 GLU HA 1 1
668 1 1 2 2 22 GLN H . 246 GLN H 1 1
668 1 2 2 2 24 GLU QB . 248 GLU QB 1 1
669 1 1 2 2 13 ARG HB2 . 237 ARG HB2 1 1
669 1 2 2 2 13 ARG QD . 237 ARG QD 1 1
670 1 1 1 1 92 GLU H . 92 GLU H 1 1
670 1 2 2 2 10 ALA MB . 234 ALA QB 1 1
671 1 1 2 2 25 ARG H . 249 ARG H 1 1
671 1 2 2 2 25 ARG QG . 249 ARG QG 1 1
672 1 1 2 2 23 TYR HA . 247 TYR HA 1 1
672 1 2 2 2 25 ARG H . 249 ARG H 1 1
673 1 1 2 2 24 GLU HA . 248 GLU HA 1 1
673 1 2 2 2 25 ARG H . 249 ARG H 1 1
674 1 1 2 2 25 ARG H . 249 ARG H 1 1
674 1 2 2 2 25 ARG HB3 . 249 ARG HB3 1 1
675 1 1 2 2 25 ARG H . 249 ARG H 1 1
675 1 2 2 2 25 ARG HB2 . 249 ARG HB2 1 1
676 1 1 2 2 24 GLU QG . 248 GLU QG 1 1
676 1 2 2 2 25 ARG H . 249 ARG H 1 1
677 1 1 2 2 3 GLN QB . 227 GLN QB 1 1
677 1 2 2 2 3 GLN QG . 227 GLN QG 1 1
678 1 1 2 2 24 GLU QB . 248 GLU QB 1 1
678 1 2 2 2 24 GLU QG . 248 GLU QG 1 1
679 1 1 2 2 20 ASN HA . 244 ASN HA 1 1
679 1 2 2 2 21 ALA H . 245 ALA H 1 1
680 1 1 2 2 19 LEU HG . 243 LEU HG 1 1
680 1 2 2 2 21 ALA H . 245 ALA H 1 1
681 1 1 2 2 2 GLU HA . 226 GLU HA 1 1
681 1 2 2 2 2 GLU HG2 . 226 GLU HG2 1 1
682 1 1 2 2 22 GLN HA . 246 GLN HA 1 1
682 1 2 2 2 23 TYR H . 247 TYR H 1 1
683 1 1 1 1 97 GLY H . 97 GLY H 1 1
683 1 2 2 2 13 ARG QD . 237 ARG QD 1 1
684 1 1 2 2 5 ALA MB . 229 ALA QB 1 1
684 1 2 2 2 8 ILE HA . 232 ILE HA 1 1
685 1 1 2 2 22 GLN QB . 246 GLN QB 1 1
685 1 2 2 2 22 GLN QG . 246 GLN QG 1 1
686 1 1 2 2 25 ARG HB2 . 249 ARG HB2 1 1
686 1 2 2 2 25 ARG QD . 249 ARG QD 1 1
687 1 1 2 2 13 ARG HB3 . 237 ARG HB3 1 1
687 1 2 2 2 13 ARG QD . 237 ARG QD 1 1
688 1 1 2 2 23 TYR QE . 247 TYR QE 1 1
688 1 2 2 2 24 GLU HA . 248 GLU HA 1 1
689 1 1 2 2 22 GLN HA . 246 GLN HA 1 1
689 1 2 2 2 23 TYR QE . 247 TYR QE 1 1
690 1 1 2 2 3 GLN HA . 227 GLN HA 1 1
690 1 2 2 2 3 GLN QG . 227 GLN QG 1 1
691 1 1 2 2 24 GLU HA . 248 GLU HA 1 1
691 1 2 2 2 24 GLU QG . 248 GLU QG 1 1
692 1 1 2 2 22 GLN HA . 246 GLN HA 1 1
692 1 2 2 2 22 GLN QG . 246 GLN QG 1 1
693 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
693 1 2 2 2 4 TRP HZ3 . 228 TRP HZ3 1 1
694 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
694 1 2 2 2 8 ILE QG . 232 ILE QG1 1 1
695 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
695 1 2 2 2 12 LEU QB . 236 LEU QB 1 1
696 1 1 1 1 94 PHE H . 94 PHE H 1 1
696 1 2 2 2 9 GLY QA . 233 GLY QA 1 1
697 1 1 1 1 157 LEU QD . 157 LEU QQD 1 1
697 1 2 2 2 23 TYR QD . 247 TYR QD 1 1
698 1 1 2 2 9 GLY QA . 233 GLY QA 1 1
698 1 2 2 2 12 LEU HA . 236 LEU HA 1 1
699 1 1 2 2 11 GLN HA . 235 GLN HA 1 1
699 1 2 2 2 11 GLN QG . 235 GLN QG 1 1
700 1 1 2 2 11 GLN QB . 235 GLN QB 1 1
700 1 2 2 2 11 GLN QG . 235 GLN QG 1 1
701 1 1 2 2 13 ARG QB . 237 ARG QB 1 1
701 1 2 2 2 17 ASP HA . 241 ASP HA 1 1
702 1 1 2 2 25 ARG H . 249 ARG H 1 1
702 1 2 2 2 25 ARG QB . 249 ARG QB 1 1
703 1 1 2 2 25 ARG QB . 249 ARG QB 1 1
703 1 2 2 2 25 ARG QG . 249 ARG QG 1 1
704 1 1 2 2 25 ARG QB . 249 ARG QB 1 1
704 1 2 2 2 25 ARG QD . 249 ARG QD 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 . . . . . . . 2.94 1 1
2 1 . . . . . . . 2.9 1 1
3 1 . . . . . . . 3.76 1 1
4 1 . . . . . . . 3.43 1 1
5 1 . . . . . . . 3.35 1 1
6 1 . . . . . . . 7.0 1 1
7 1 . . . . . . . 4.33 1 1
8 1 . . . . . . . 5.03 1 1
9 1 . . . . . . . 4.2 1 1
10 1 . . . . . . . 3.35 1 1
11 1 . . . . . . . 4.58 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 4.46 1 1
14 1 . . . . . . . 3.88 1 1
15 1 . . . . . . . 3.97 1 1
16 1 . . . . . . . 5.24 1 1
17 1 . . . . . . . 3.39 1 1
18 1 . . . . . . . 3.51 1 1
19 1 . . . . . . . 4.74 1 1
20 1 . . . . . . . 3.39 1 1
21 1 . . . . . . . 7.0 1 1
22 1 . . . . . . . 4.13 1 1
23 1 . . . . . . . 2.9 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 6.5 1 1
26 1 . . . . . . . 3.0 1 1
27 1 . . . . . . . 3.19 1 1
28 1 . . . . . . . 3.6 1 1
29 1 . . . . . . . 2.94 1 1
30 1 . . . . . . . 4.83 1 1
31 1 . . . . . . . 5.15 1 1
32 1 . . . . . . . 7.0 1 1
33 1 . . . . . . . 5.32 1 1
34 1 . . . . . . . 3.88 1 1
35 1 . . . . . . . 3.88 1 1
36 1 . . . . . . . 2.9 1 1
37 1 . . . . . . . 2.9 1 1
38 1 . . . . . . . 5.2 1 1
39 1 . . . . . . . 2.9 1 1
40 1 . . . . . . . 5.65 1 1
41 1 . . . . . . . 6.5 1 1
42 1 . . . . . . . 7.0 1 1
43 1 . . . . . . . 4.0 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 6.51 1 1
47 1 . . . . . . . 3.15 1 1
48 1 . . . . . . . 3.15 1 1
49 1 . . . . . . . 3.68 1 1
50 1 . . . . . . . 3.15 1 1
51 1 . . . . . . . 4.42 1 1
52 1 . . . . . . . 3.47 1 1
53 1 . . . . . . . 4.83 1 1
54 1 . . . . . . . 3.15 1 1
55 1 . . . . . . . 3.51 1 1
56 1 . . . . . . . 7.0 1 1
57 1 . . . . . . . 3.56 1 1
58 1 . . . . . . . 6.3 1 1
59 1 . . . . . . . 6.34 1 1
60 1 . . . . . . . 5.03 1 1
61 1 . . . . . . . 5.65 1 1
62 1 . . . . . . . 2.9 1 1
63 1 . . . . . . . 3.97 1 1
64 1 . . . . . . . 2.9 1 1
65 1 . . . . . . . 2.9 1 1
66 1 . . . . . . . 3.76 1 1
67 1 . . . . . . . 3.8 1 1
68 1 . . . . . . . 2.9 1 1
69 1 . . . . . . . 3.27 1 1
70 1 . . . . . . . 5.93 1 1
71 1 . . . . . . . 4.29 1 1
72 1 . . . . . . . 4.38 1 1
73 1 . . . . . . . 3.6 1 1
74 1 . . . . . . . 3.02 1 1
75 1 . . . . . . . 2.9 1 1
76 1 . . . . . . . 4.46 1 1
77 1 . . . . . . . 3.43 1 1
78 1 . . . . . . . 3.92 1 1
79 1 . . . . . . . 3.39 1 1
80 1 . . . . . . . 4.79 1 1
81 1 . . . . . . . 3.47 1 1
82 1 . . . . . . . 4.79 1 1
83 1 . . . . . . . 3.97 1 1
84 1 . . . . . . . 2.9 1 1
85 1 . . . . . . . 5.61 1 1
86 1 . . . . . . . 4.74 1 1
87 1 . . . . . . . 4.21 1 1
88 1 . . . . . . . 3.51 1 1
89 1 . . . . . . . 6.59 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 5.69 1 1
92 1 . . . . . . . 3.92 1 1
93 1 . . . . . . . 4.46 1 1
94 1 . . . . . . . 4.5 1 1
95 1 . . . . . . . 4.83 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 3.76 1 1
98 1 . . . . . . . 3.19 1 1
99 1 . . . . . . . 5.15 1 1
100 1 . . . . . . . 3.43 1 1
101 1 . . . . . . . 3.76 1 1
102 1 . . . . . . . 2.9 1 1
103 1 . . . . . . . 2.9 1 1
104 1 . . . . . . . 4.66 1 1
105 1 . . . . . . . 4.29 1 1
106 1 . . . . . . . 3.64 1 1
107 1 . . . . . . . 3.19 1 1
108 1 . . . . . . . 4.87 1 1
109 1 . . . . . . . 4.42 1 1
110 1 . . . . . . . 3.06 1 1
111 1 . . . . . . . 5.52 1 1
112 1 . . . . . . . 3.47 1 1
113 1 . . . . . . . 6.67 1 1
114 1 . . . . . . . 4.5 1 1
115 1 . . . . . . . 3.43 1 1
116 1 . . . . . . . 3.72 1 1
117 1 . . . . . . . 2.9 1 1
118 1 . . . . . . . 3.6 1 1
119 1 . . . . . . . 2.9 1 1
120 1 . . . . . . . 4.91 1 1
121 1 . . . . . . . 4.99 1 1
122 1 . . . . . . . 3.84 1 1
123 1 . . . . . . . 7.0 1 1
124 1 . . . . . . . 3.27 1 1
125 1 . . . . . . . 3.51 1 1
126 1 . . . . . . . 2.9 1 1
127 1 . . . . . . . 3.39 1 1
128 1 . . . . . . . 5.36 1 1
129 1 . . . . . . . 4.58 1 1
130 1 . . . . . . . 4.91 1 1
131 1 . . . . . . . 3.8 1 1
132 1 . . . . . . . 4.7 1 1
133 1 . . . . . . . 3.56 1 1
134 1 . . . . . . . 5.97 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 3.88 1 1
137 1 . . . . . . . 3.68 1 1
138 1 . . . . . . . 4.5 1 1
139 1 . . . . . . . 6.34 1 1
140 1 . . . . . . . 4.05 1 1
141 1 . . . . . . . 5.03 1 1
142 1 . . . . . . . 4.54 1 1
143 1 . . . . . . . 5.56 1 1
144 1 . . . . . . . 5.52 1 1
145 1 . . . . . . . 5.28 1 1
146 1 . . . . . . . 2.94 1 1
147 1 . . . . . . . 4.54 1 1
148 1 . . . . . . . 3.27 1 1
149 1 . . . . . . . 3.8 1 1
150 1 . . . . . . . 3.43 1 1
151 1 . . . . . . . 6.59 1 1
152 1 . . . . . . . 4.21 1 1
153 1 . . . . . . . 5.52 1 1
154 1 . . . . . . . 3.97 1 1
155 1 . . . . . . . 3.92 1 1
156 1 . . . . . . . 3.06 1 1
157 1 . . . . . . . 5.07 1 1
158 1 . . . . . . . 3.19 1 1
159 1 . . . . . . . 4.5 1 1
160 1 . . . . . . . 5.03 1 1
161 1 . . . . . . . 5.73 1 1
162 1 . . . . . . . 4.91 1 1
163 1 . . . . . . . 4.66 1 1
164 1 . . . . . . . 3.39 1 1
165 1 . . . . . . . 4.54 1 1
166 1 . . . . . . . 4.74 1 1
167 1 . . . . . . . 3.39 1 1
168 1 . . . . . . . 4.01 1 1
169 1 . . . . . . . 3.6 1 1
170 1 . . . . . . . 3.56 1 1
171 1 . . . . . . . 7.0 1 1
172 1 . . . . . . . 5.97 1 1
173 1 . . . . . . . 7.0 1 1
174 1 . . . . . . . 4.79 1 1
175 1 . . . . . . . 5.28 1 1
176 1 . . . . . . . 3.06 1 1
177 1 . . . . . . . 5.48 1 1
178 1 . . . . . . . 6.43 1 1
179 1 . . . . . . . 4.66 1 1
180 1 . . . . . . . 5.52 1 1
181 1 . . . . . . . 4.5 1 1
182 1 . . . . . . . 3.35 1 1
183 1 . . . . . . . 3.39 1 1
184 1 . . . . . . . 4.83 1 1
185 1 . . . . . . . 4.99 1 1
186 1 . . . . . . . 7.5 1 1
187 1 . . . . . . . 5.93 1 1
188 1 . . . . . . . 4.87 1 1
189 1 . . . . . . . 3.88 1 1
190 1 . . . . . . . 3.68 1 1
191 1 . . . . . . . 3.35 1 1
192 1 . . . . . . . 2.9 1 1
193 1 . . . . . . . 4.09 1 1
194 1 . . . . . . . 5.24 1 1
195 1 . . . . . . . 3.31 1 1
196 1 . . . . . . . 7.0 1 1
197 1 . . . . . . . 6.0 1 1
198 1 . . . . . . . 3.51 1 1
199 1 . . . . . . . 2.98 1 1
200 1 . . . . . . . 4.66 1 1
201 1 . . . . . . . 5.95 1 1
202 1 . . . . . . . 3.97 1 1
203 1 . . . . . . . 5.48 1 1
204 1 . . . . . . . 5.69 1 1
205 1 . . . . . . . 3.97 1 1
206 1 . . . . . . . 2.98 1 1
207 1 . . . . . . . 2.9 1 1
208 1 . . . . . . . 4.29 1 1
209 1 . . . . . . . 2.94 1 1
210 1 . . . . . . . 3.1 1 1
211 1 . . . . . . . 2.9 1 1
212 1 . . . . . . . 4.21 1 1
213 1 . . . . . . . 4.21 1 1
214 1 . . . . . . . 7.5 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.0 1 1
217 1 . . . . . . . 6.63 1 1
218 1 . . . . . . . 4.33 1 1
219 1 . . . . . . . 3.47 1 1
220 1 . . . . . . . 3.39 1 1
221 1 . . . . . . . 3.88 1 1
222 1 . . . . . . . 3.31 1 1
223 1 . . . . . . . 4.58 1 1
224 1 . . . . . . . 3.8 1 1
225 1 . . . . . . . 4.13 1 1
226 1 . . . . . . . 6.06 1 1
227 1 . . . . . . . 5.6 1 1
228 1 . . . . . . . 6.34 1 1
229 1 . . . . . . . 3.02 1 1
230 1 . . . . . . . 3.43 1 1
231 1 . . . . . . . 5.11 1 1
232 1 . . . . . . . 4.54 1 1
233 1 . . . . . . . 7.0 1 1
234 1 . . . . . . . 3.43 1 1
235 1 . . . . . . . 4.5 1 1
236 1 . . . . . . . 3.39 1 1
237 1 . . . . . . . 6.0 1 1
238 1 . . . . . . . 4.6 1 1
239 1 . . . . . . . 3.8 1 1
240 1 . . . . . . . 7.0 1 1
241 1 . . . . . . . 6.14 1 1
242 1 . . . . . . . 3.0 1 1
243 1 . . . . . . . 4.79 1 1
244 1 . . . . . . . 4.46 1 1
245 1 . . . . . . . 4.79 1 1
246 1 . . . . . . . 6.0 1 1
247 1 . . . . . . . 3.51 1 1
248 1 . . . . . . . 3.27 1 1
249 1 . . . . . . . 3.64 1 1
250 1 . . . . . . . 3.64 1 1
251 1 . . . . . . . 3.27 1 1
252 1 . . . . . . . 4.5 1 1
253 1 . . . . . . . 4.17 1 1
254 1 . . . . . . . 4.29 1 1
255 1 . . . . . . . 4.99 1 1
256 1 . . . . . . . 3.02 1 1
257 1 . . . . . . . 4.5 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 4.6 1 1
260 1 . . . . . . . 2.9 1 1
261 1 . . . . . . . 2.9 1 1
262 1 . . . . . . . 5.07 1 1
263 1 . . . . . . . 4.83 1 1
264 1 . . . . . . . 3.56 1 1
265 1 . . . . . . . 3.56 1 1
266 1 . . . . . . . 4.0 1 1
267 1 . . . . . . . 4.8 1 1
268 1 . . . . . . . 5.4 1 1
269 1 . . . . . . . 4.87 1 1
270 1 . . . . . . . 4.66 1 1
271 1 . . . . . . . 2.9 1 1
272 1 . . . . . . . 7.0 1 1
273 1 . . . . . . . 4.6 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 6.0 1 1
276 1 . . . . . . . 4.62 1 1
277 1 . . . . . . . 4.46 1 1
278 1 . . . . . . . 6.92 1 1
279 1 . . . . . . . 5.4 1 1
280 1 . . . . . . . 5.03 1 1
281 1 . . . . . . . 3.92 1 1
282 1 . . . . . . . 4.83 1 1
283 1 . . . . . . . 7.0 1 1
284 1 . . . . . . . 7.0 1 1
285 1 . . . . . . . 7.5 1 1
286 1 . . . . . . . 4.73 1 1
287 1 . . . . . . . 7.88 1 1
288 1 . . . . . . . 5.93 1 1
289 1 . . . . . . . 6.43 1 1
290 1 . . . . . . . 7.0 1 1
291 1 . . . . . . . 6.8 1 1
292 1 . . . . . . . 7.0 1 1
293 1 . . . . . . . 7.76 1 1
294 1 . . . . . . . 7.0 1 1
295 1 . . . . . . . 7.88 1 1
296 1 . . . . . . . 7.0 1 1
297 1 . . . . . . . 7.0 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 6.5 1 1
300 1 . . . . . . . 7.0 1 1
301 1 . . . . . . . 6.5 1 1
302 1 . . . . . . . 6.0 1 1
303 1 . . . . . . . 6.5 1 1
304 1 . . . . . . . 4.5 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 7.0 1 1
307 1 . . . . . . . 7.88 1 1
308 1 . . . . . . . 7.5 1 1
309 1 . . . . . . . 7.61 1 1
310 1 . . . . . . . 7.85 1 1
311 1 . . . . . . . 5.93 1 1
312 1 . . . . . . . 4.41 1 1
313 1 . . . . . . . 7.5 1 1
314 1 . . . . . . . 7.5 1 1
315 1 . . . . . . . 7.5 1 1
316 1 . . . . . . . 4.33 1 1
317 1 . . . . . . . 7.5 1 1
318 1 . . . . . . . 7.5 1 1
319 1 . . . . . . . 6.5 1 1
320 1 . . . . . . . 7.5 1 1
321 1 . . . . . . . 6.58 1 1
322 1 . . . . . . . 7.5 1 1
323 1 . . . . . . . 7.5 1 1
324 1 . . . . . . . 3.92 1 1
325 1 . . . . . . . 7.5 1 1
326 1 . . . . . . . 6.05 1 1
327 1 . . . . . . . 7.5 1 1
328 1 . . . . . . . 7.5 1 1
329 1 . . . . . . . 5.89 1 1
330 1 . . . . . . . 7.5 1 1
331 1 . . . . . . . 5.97 1 1
332 1 . . . . . . . 6.63 1 1
333 1 . . . . . . . 5.93 1 1
334 1 . . . . . . . 7.5 1 1
335 1 . . . . . . . 7.5 1 1
336 1 . . . . . . . 7.5 1 1
337 1 . . . . . . . 5.85 1 1
338 1 . . . . . . . 6.87 1 1
339 1 . . . . . . . 7.32 1 1
340 1 . . . . . . . 7.36 1 1
341 1 . . . . . . . 7.36 1 1
342 1 . . . . . . . 7.5 1 1
343 1 . . . . . . . 7.5 1 1
344 1 . . . . . . . 7.5 1 1
345 1 . . . . . . . 7.5 1 1
346 1 . . . . . . . 7.5 1 1
347 1 . . . . . . . 7.86 1 1
348 1 . . . . . . . 5.23 1 1
349 1 . . . . . . . 7.5 1 1
350 1 . . . . . . . 6.42 1 1
351 1 . . . . . . . 7.5 1 1
352 1 . . . . . . . 6.58 1 1
353 1 . . . . . . . 7.69 1 1
354 1 . . . . . . . 7.5 1 1
355 1 . . . . . . . 7.73 1 1
356 1 . . . . . . . 7.5 1 1
357 1 . . . . . . . 7.5 1 1
358 1 . . . . . . . 7.5 1 1
359 1 . . . . . . . 5.85 1 1
360 1 . . . . . . . 7.5 1 1
361 1 . . . . . . . 5.76 1 1
362 1 . . . . . . . 7.5 1 1
363 1 . . . . . . . 7.5 1 1
364 1 . . . . . . . 7.5 1 1
365 1 . . . . . . . 7.5 1 1
366 1 . . . . . . . 7.5 1 1
367 1 . . . . . . . 7.61 1 1
368 1 . . . . . . . 7.5 1 1
369 1 . . . . . . . 7.5 1 1
370 1 . . . . . . . 7.5 1 1
371 1 . . . . . . . 7.45 1 1
372 1 . . . . . . . 6.38 1 1
373 1 . . . . . . . 6.54 1 1
374 1 . . . . . . . 6.17 1 1
375 1 . . . . . . . 3.92 1 1
376 1 . . . . . . . 6.5 1 1
377 1 . . . . . . . 4.9 1 1
378 1 . . . . . . . 6.83 1 1
379 1 . . . . . . . 7.65 1 1
380 1 . . . . . . . 6.3 1 1
381 1 . . . . . . . 4.78 1 1
382 1 . . . . . . . 7.5 1 1
383 1 . . . . . . . 5.72 1 1
384 1 . . . . . . . 7.5 1 1
385 1 . . . . . . . 7.5 1 1
386 1 . . . . . . . 5.72 1 1
387 1 . . . . . . . 5.64 1 1
388 1 . . . . . . . 7.28 1 1
389 1 . . . . . . . 5.72 1 1
390 1 . . . . . . . 7.5 1 1
391 1 . . . . . . . 7.4 1 1
392 1 . . . . . . . 7.5 1 1
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394 1 . . . . . . . 7.65 1 1
395 1 . . . . . . . 7.73 1 1
396 1 . . . . . . . 7.5 1 1
397 1 . . . . . . . 7.5 1 1
398 1 . . . . . . . 7.5 1 1
399 1 . . . . . . . 6.38 1 1
400 1 . . . . . . . 7.9 1 1
401 1 . . . . . . . 7.9 1 1
402 1 . . . . . . . 7.5 1 1
403 1 . . . . . . . 7.65 1 1
404 1 . . . . . . . 3.92 1 1
405 1 . . . . . . . 6.42 1 1
406 1 . . . . . . . 5.81 1 1
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408 1 . . . . . . . 7.81 1 1
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410 1 . . . . . . . 6.38 1 1
411 1 . . . . . . . 4.0 1 1
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415 1 . . . . . . . 4.25 1 1
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417 1 . . . . . . . 7.57 1 1
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423 1 . . . . . . . 7.08 1 1
424 1 . . . . . . . 5.03 1 1
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426 1 . . . . . . . 6.46 1 1
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430 1 . . . . . . . 6.05 1 1
431 1 . . . . . . . 6.09 1 1
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433 1 . . . . . . . 6.21 1 1
434 1 . . . . . . . 7.0 1 1
435 1 . . . . . . . 5.27 1 1
436 1 . . . . . . . 6.54 1 1
437 1 . . . . . . . 7.5 1 1
438 1 . . . . . . . 6.58 1 1
439 1 . . . . . . . 4.7 1 1
440 1 . . . . . . . 6.3 1 1
441 1 . . . . . . . 4.7 1 1
442 1 . . . . . . . 6.34 1 1
443 1 . . . . . . . 5.76 1 1
444 1 . . . . . . . 6.22 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 7.5 1 1
447 1 . . . . . . . 7.5 1 1
448 1 . . . . . . . 7.36 1 1
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450 1 . . . . . . . 7.4 1 1
451 1 . . . . . . . 7.57 1 1
452 1 . . . . . . . 7.5 1 1
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454 1 . . . . . . . 6.79 1 1
455 1 . . . . . . . 6.13 1 1
456 1 . . . . . . . 6.46 1 1
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458 1 . . . . . . . 6.42 1 1
459 1 . . . . . . . 7.04 1 1
460 1 . . . . . . . 5.85 1 1
461 1 . . . . . . . 6.75 1 1
462 1 . . . . . . . 6.91 1 1
463 1 . . . . . . . 7.36 1 1
464 1 . . . . . . . 6.71 1 1
465 1 . . . . . . . 4.78 1 1
466 1 . . . . . . . 6.87 1 1
467 1 . . . . . . . 4.62 1 1
468 1 . . . . . . . 7.5 1 1
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470 1 . . . . . . . 6.17 1 1
471 1 . . . . . . . 7.36 1 1
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473 1 . . . . . . . 6.22 1 1
474 1 . . . . . . . 5.39 1 1
475 1 . . . . . . . 7.5 1 1
476 1 . . . . . . . 6.95 1 1
477 1 . . . . . . . 3.92 1 1
478 1 . . . . . . . 4.08 1 1
479 1 . . . . . . . 5.89 1 1
480 1 . . . . . . . 7.5 1 1
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482 1 . . . . . . . 7.03 1 1
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485 1 . . . . . . . 3.53 1 1
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488 1 . . . . . . . 6.0 1 1
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492 1 . . . . . . . 5.64 1 1
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501 1 . . . . . . . 5.64 1 1
502 1 . . . . . . . 4.33 1 1
503 1 . . . . . . . 4.41 1 1
504 1 . . . . . . . 7.12 1 1
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534 1 . . . . . . . 3.0 1 1
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537 1 . . . . . . . 7.0 1 1
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568 1 . . . . . . . 6.0 1 1
569 1 . . . . . . . 6.0 1 1
570 1 . . . . . . . 6.0 1 1
571 1 . . . . . . . 4.84 1 1
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699 1 . . . . . . . 3.26 1 1
700 1 . . . . . . . 2.28 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 3.13 1 1
703 1 . . . . . . . 2.31 1 1
704 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 GLN O . 6 GLN O 1 2
1 1 2 1 1 10 GLU H . 10 GLU H 1 2
2 1 1 1 1 6 GLN O . 6 GLN O 1 2
2 1 2 1 1 10 GLU N . 10 GLU N 1 2
3 1 1 1 1 7 SER O . 7 SER O 1 2
3 1 2 1 1 11 LEU H . 11 LEU H 1 2
4 1 1 1 1 7 SER O . 7 SER O 1 2
4 1 2 1 1 11 LEU N . 11 LEU N 1 2
5 1 1 1 1 8 ASN O . 8 ASN O 1 2
5 1 2 1 1 12 VAL H . 12 VAL H 1 2
6 1 1 1 1 8 ASN O . 8 ASN O 1 2
6 1 2 1 1 12 VAL N . 12 VAL N 1 2
7 1 1 1 1 10 GLU O . 10 GLU O 1 2
7 1 2 1 1 14 ASP H . 14 ASP H 1 2
8 1 1 1 1 10 GLU O . 10 GLU O 1 2
8 1 2 1 1 14 ASP N . 14 ASP N 1 2
9 1 1 1 1 11 LEU O . 11 LEU O 1 2
9 1 2 1 1 15 PHE H . 15 PHE H 1 2
10 1 1 1 1 11 LEU O . 11 LEU O 1 2
10 1 2 1 1 15 PHE N . 15 PHE N 1 2
11 1 1 1 1 12 VAL O . 12 VAL O 1 2
11 1 2 1 1 16 LEU H . 16 LEU H 1 2
12 1 1 1 1 12 VAL O . 12 VAL O 1 2
12 1 2 1 1 16 LEU N . 16 LEU N 1 2
13 1 1 1 1 15 PHE O . 15 PHE O 1 2
13 1 2 1 1 19 LYS H . 19 LYS H 1 2
14 1 1 1 1 15 PHE O . 15 PHE O 1 2
14 1 2 1 1 19 LYS N . 19 LYS N 1 2
15 1 1 1 1 16 LEU O . 16 LEU O 1 2
15 1 2 1 1 20 LEU H . 20 LEU H 1 2
16 1 1 1 1 16 LEU O . 16 LEU O 1 2
16 1 2 1 1 20 LEU N . 20 LEU N 1 2
17 1 1 1 1 17 SER O . 17 SER O 1 2
17 1 2 1 1 21 SER H . 21 SER H 1 2
18 1 1 1 1 17 SER O . 17 SER O 1 2
18 1 2 1 1 21 SER N . 21 SER N 1 2
19 1 1 1 1 20 LEU O . 20 LEU O 1 2
19 1 2 1 1 24 GLY H . 24 GLY H 1 2
20 1 1 1 1 20 LEU O . 20 LEU O 1 2
20 1 2 1 1 24 GLY N . 24 GLY N 1 2
21 1 1 1 1 21 SER O . 21 SER O 1 2
21 1 2 1 1 25 TYR H . 25 TYR H 1 2
22 1 1 1 1 21 SER O . 21 SER O 1 2
22 1 2 1 1 25 TYR N . 25 TYR N 1 2
23 1 1 1 1 45 GLU O . 45 GLU O 1 2
23 1 2 1 1 49 VAL H . 49 VAL H 1 2
24 1 1 1 1 45 GLU O . 45 GLU O 1 2
24 1 2 1 1 49 VAL N . 49 VAL N 1 2
25 1 1 1 1 46 SER O . 46 SER O 1 2
25 1 2 1 1 50 LYS H . 50 LYS H 1 2
26 1 1 1 1 46 SER O . 46 SER O 1 2
26 1 2 1 1 50 LYS N . 50 LYS N 1 2
27 1 1 1 1 47 GLU O . 47 GLU O 1 2
27 1 2 1 1 51 GLN H . 51 GLN H 1 2
28 1 1 1 1 47 GLU O . 47 GLU O 1 2
28 1 2 1 1 51 GLN N . 51 GLN N 1 2
29 1 1 1 1 48 ALA O . 48 ALA O 1 2
29 1 2 1 1 52 ALA H . 52 ALA H 1 2
30 1 1 1 1 48 ALA O . 48 ALA O 1 2
30 1 2 1 1 52 ALA N . 52 ALA N 1 2
31 1 1 1 1 50 LYS O . 50 LYS O 1 2
31 1 2 1 1 54 ARG H . 54 ARG H 1 2
32 1 1 1 1 50 LYS O . 50 LYS O 1 2
32 1 2 1 1 54 ARG N . 54 ARG N 1 2
33 1 1 1 1 51 GLN O . 51 GLN O 1 2
33 1 2 1 1 55 GLU H . 55 GLU H 1 2
34 1 1 1 1 51 GLN O . 51 GLN O 1 2
34 1 2 1 1 55 GLU N . 55 GLU N 1 2
35 1 1 1 1 52 ALA O . 52 ALA O 1 2
35 1 2 1 1 56 ALA H . 56 ALA H 1 2
36 1 1 1 1 52 ALA O . 52 ALA O 1 2
36 1 2 1 1 56 ALA N . 56 ALA N 1 2
37 1 1 1 1 53 LEU O . 53 LEU O 1 2
37 1 2 1 1 57 GLY H . 57 GLY H 1 2
38 1 1 1 1 53 LEU O . 53 LEU O 1 2
38 1 2 1 1 57 GLY N . 57 GLY N 1 2
39 1 1 1 1 54 ARG O . 54 ARG O 1 2
39 1 2 1 1 58 ASP H . 58 ASP H 1 2
40 1 1 1 1 54 ARG O . 54 ARG O 1 2
40 1 2 1 1 58 ASP N . 58 ASP N 1 2
41 1 1 1 1 56 ALA O . 56 ALA O 1 2
41 1 2 1 1 60 PHE H . 60 PHE H 1 2
42 1 1 1 1 56 ALA O . 56 ALA O 1 2
42 1 2 1 1 60 PHE N . 60 PHE N 1 2
43 1 1 1 1 61 GLU O . 61 GLU O 1 2
43 1 2 1 1 65 ARG H . 65 ARG H 1 2
44 1 1 1 1 61 GLU O . 61 GLU O 1 2
44 1 2 1 1 65 ARG N . 65 ARG N 1 2
45 1 1 1 1 82 ALA O . 82 ALA O 1 2
45 1 2 1 1 86 PHE H . 86 PHE H 1 2
46 1 1 1 1 82 ALA O . 82 ALA O 1 2
46 1 2 1 1 86 PHE N . 86 PHE N 1 2
47 1 1 1 1 83 TYR O . 83 TYR O 1 2
47 1 2 1 1 87 GLU H . 87 GLU H 1 2
48 1 1 1 1 83 TYR O . 83 TYR O 1 2
48 1 2 1 1 87 GLU N . 87 GLU N 1 2
49 1 1 1 1 84 GLN O . 84 GLN O 1 2
49 1 2 1 1 88 GLN H . 88 GLN H 1 2
50 1 1 1 1 84 GLN O . 84 GLN O 1 2
50 1 2 1 1 88 GLN N . 88 GLN N 1 2
51 1 1 1 1 85 SER O . 85 SER O 1 2
51 1 2 1 1 89 VAL H . 89 VAL H 1 2
52 1 1 1 1 85 SER O . 85 SER O 1 2
52 1 2 1 1 89 VAL N . 89 VAL N 1 2
53 1 1 1 1 86 PHE O . 86 PHE O 1 2
53 1 2 1 1 90 VAL H . 90 VAL H 1 2
54 1 1 1 1 86 PHE O . 86 PHE O 1 2
54 1 2 1 1 90 VAL N . 90 VAL N 1 2
55 1 1 1 1 87 GLU O . 87 GLU O 1 2
55 1 2 1 1 91 ASN H . 91 ASN H 1 2
56 1 1 1 1 87 GLU O . 87 GLU O 1 2
56 1 2 1 1 91 ASN N . 91 ASN N 1 2
57 1 1 1 1 88 GLN O . 88 GLN O 1 2
57 1 2 1 1 92 GLU H . 92 GLU H 1 2
58 1 1 1 1 88 GLN O . 88 GLN O 1 2
58 1 2 1 1 92 GLU N . 92 GLU N 1 2
59 1 1 1 1 89 VAL O . 89 VAL O 1 2
59 1 2 1 1 93 LEU H . 93 LEU H 1 2
60 1 1 1 1 89 VAL O . 89 VAL O 1 2
60 1 2 1 1 93 LEU N . 93 LEU N 1 2
61 1 1 1 1 90 VAL O . 90 VAL O 1 2
61 1 2 1 1 94 PHE H . 94 PHE H 1 2
62 1 1 1 1 90 VAL O . 90 VAL O 1 2
62 1 2 1 1 94 PHE N . 94 PHE N 1 2
63 1 1 1 1 93 LEU O . 93 LEU O 1 2
63 1 2 1 1 97 GLY H . 97 GLY H 1 2
64 1 1 1 1 93 LEU O . 93 LEU O 1 2
64 1 2 1 1 97 GLY N . 97 GLY N 1 2
65 1 1 1 1 99 ASN O . 99 ASN O 1 2
65 1 2 1 1 103 ILE H . 103 ILE H 1 2
66 1 1 1 1 99 ASN O . 99 ASN O 1 2
66 1 2 1 1 103 ILE N . 103 ILE N 1 2
67 1 1 1 1 100 TRP O . 100 TRP O 1 2
67 1 2 1 1 104 VAL H . 104 VAL H 1 2
68 1 1 1 1 100 TRP O . 100 TRP O 1 2
68 1 2 1 1 104 VAL N . 104 VAL N 1 2
69 1 1 1 1 101 GLY O . 101 GLY O 1 2
69 1 2 1 1 105 ALA H . 105 ALA H 1 2
70 1 1 1 1 101 GLY O . 101 GLY O 1 2
70 1 2 1 1 105 ALA N . 105 ALA N 1 2
71 1 1 1 1 102 ARG O . 102 ARG O 1 2
71 1 2 1 1 106 PHE H . 106 PHE H 1 2
72 1 1 1 1 102 ARG O . 102 ARG O 1 2
72 1 2 1 1 106 PHE N . 106 PHE N 1 2
73 1 1 1 1 103 ILE O . 103 ILE O 1 2
73 1 2 1 1 107 PHE H . 107 PHE H 1 2
74 1 1 1 1 103 ILE O . 103 ILE O 1 2
74 1 2 1 1 107 PHE N . 107 PHE N 1 2
75 1 1 1 1 104 VAL O . 104 VAL O 1 2
75 1 2 1 1 108 SER H . 108 SER H 1 2
76 1 1 1 1 104 VAL O . 104 VAL O 1 2
76 1 2 1 1 108 SER N . 108 SER N 1 2
77 1 1 1 1 105 ALA O . 105 ALA O 1 2
77 1 2 1 1 109 PHE H . 109 PHE H 1 2
78 1 1 1 1 105 ALA O . 105 ALA O 1 2
78 1 2 1 1 109 PHE N . 109 PHE N 1 2
79 1 1 1 1 106 PHE O . 106 PHE O 1 2
79 1 2 1 1 110 GLY H . 110 GLY H 1 2
80 1 1 1 1 106 PHE O . 106 PHE O 1 2
80 1 2 1 1 110 GLY N . 110 GLY N 1 2
81 1 1 1 1 107 PHE O . 107 PHE O 1 2
81 1 2 1 1 111 GLY H . 111 GLY H 1 2
82 1 1 1 1 107 PHE O . 107 PHE O 1 2
82 1 2 1 1 111 GLY N . 111 GLY N 1 2
83 1 1 1 1 108 SER O . 108 SER O 1 2
83 1 2 1 1 112 ALA H . 112 ALA H 1 2
84 1 1 1 1 108 SER O . 108 SER O 1 2
84 1 2 1 1 112 ALA N . 112 ALA N 1 2
85 1 1 1 1 109 PHE O . 109 PHE O 1 2
85 1 2 1 1 113 LEU H . 113 LEU H 1 2
86 1 1 1 1 109 PHE O . 109 PHE O 1 2
86 1 2 1 1 113 LEU N . 113 LEU N 1 2
87 1 1 1 1 113 LEU O . 113 LEU O 1 2
87 1 2 1 1 117 SER H . 117 SER H 1 2
88 1 1 1 1 113 LEU O . 113 LEU O 1 2
88 1 2 1 1 117 SER N . 117 SER N 1 2
89 1 1 1 1 114 CYS O . 114 CYS O 1 2
89 1 2 1 1 118 VAL H . 118 VAL H 1 2
90 1 1 1 1 114 CYS O . 114 CYS O 1 2
90 1 2 1 1 118 VAL N . 118 VAL N 1 2
91 1 1 1 1 116 GLU O . 116 GLU O 1 2
91 1 2 1 1 120 LYS H . 120 LYS H 1 2
92 1 1 1 1 116 GLU O . 116 GLU O 1 2
92 1 2 1 1 120 LYS N . 120 LYS N 1 2
93 1 1 1 1 117 SER O . 117 SER O 1 2
93 1 2 1 1 121 GLU H . 121 GLU H 1 2
94 1 1 1 1 117 SER O . 117 SER O 1 2
94 1 2 1 1 121 GLU N . 121 GLU N 1 2
95 1 1 1 1 118 VAL O . 118 VAL O 1 2
95 1 2 1 1 122 MET H . 122 MET H 1 2
96 1 1 1 1 118 VAL O . 118 VAL O 1 2
96 1 2 1 1 122 MET N . 122 MET N 1 2
97 1 1 1 1 121 GLU O . 121 GLU O 1 2
97 1 2 1 1 125 LEU H . 125 LEU H 1 2
98 1 1 1 1 121 GLU O . 121 GLU O 1 2
98 1 2 1 1 125 LEU N . 125 LEU N 1 2
99 1 1 1 1 124 VAL O . 124 VAL O 1 2
99 1 2 1 1 128 ARG H . 128 ARG H 1 2
100 1 1 1 1 124 VAL O . 124 VAL O 1 2
100 1 2 1 1 128 ARG N . 128 ARG N 1 2
101 1 1 1 1 125 LEU O . 125 LEU O 1 2
101 1 2 1 1 129 ILE H . 129 ILE H 1 2
102 1 1 1 1 125 LEU O . 125 LEU O 1 2
102 1 2 1 1 129 ILE N . 129 ILE N 1 2
103 1 1 1 1 126 VAL O . 126 VAL O 1 2
103 1 2 1 1 130 ALA H . 130 ALA H 1 2
104 1 1 1 1 126 VAL O . 126 VAL O 1 2
104 1 2 1 1 130 ALA N . 130 ALA N 1 2
105 1 1 1 1 127 SER O . 127 SER O 1 2
105 1 2 1 1 131 ALA H . 131 ALA H 1 2
106 1 1 1 1 127 SER O . 127 SER O 1 2
106 1 2 1 1 131 ALA N . 131 ALA N 1 2
107 1 1 1 1 128 ARG O . 128 ARG O 1 2
107 1 2 1 1 132 TRP H . 132 TRP H 1 2
108 1 1 1 1 128 ARG O . 128 ARG O 1 2
108 1 2 1 1 132 TRP N . 132 TRP N 1 2
109 1 1 1 1 130 ALA O . 130 ALA O 1 2
109 1 2 1 1 134 ALA H . 134 ALA H 1 2
110 1 1 1 1 130 ALA O . 130 ALA O 1 2
110 1 2 1 1 134 ALA N . 134 ALA N 1 2
111 1 1 1 1 132 TRP O . 132 TRP O 1 2
111 1 2 1 1 136 TYR H . 136 TYR H 1 2
112 1 1 1 1 132 TRP O . 132 TRP O 1 2
112 1 2 1 1 136 TYR N . 136 TYR N 1 2
113 1 1 1 1 133 MET O . 133 MET O 1 2
113 1 2 1 1 137 LEU H . 137 LEU H 1 2
114 1 1 1 1 133 MET O . 133 MET O 1 2
114 1 2 1 1 137 LEU N . 137 LEU N 1 2
115 1 1 1 1 134 ALA O . 134 ALA O 1 2
115 1 2 1 1 138 ASN H . 138 ASN H 1 2
116 1 1 1 1 134 ALA O . 134 ALA O 1 2
116 1 2 1 1 138 ASN N . 138 ASN N 1 2
117 1 1 1 1 135 THR O . 135 THR O 1 2
117 1 2 1 1 139 ASP H . 139 ASP H 1 2
118 1 1 1 1 135 THR O . 135 THR O 1 2
118 1 2 1 1 139 ASP N . 139 ASP N 1 2
119 1 1 1 1 136 TYR O . 136 TYR O 1 2
119 1 2 1 1 140 HIS H . 140 HIS H 1 2
120 1 1 1 1 136 TYR O . 136 TYR O 1 2
120 1 2 1 1 140 HIS N . 140 HIS N 1 2
121 1 1 1 1 137 LEU O . 137 LEU O 1 2
121 1 2 1 1 141 LEU H . 141 LEU H 1 2
122 1 1 1 1 137 LEU O . 137 LEU O 1 2
122 1 2 1 1 141 LEU N . 141 LEU N 1 2
123 1 1 1 1 138 ASN O . 138 ASN O 1 2
123 1 2 1 1 142 GLU H . 142 GLU H 1 2
124 1 1 1 1 138 ASN O . 138 ASN O 1 2
124 1 2 1 1 142 GLU N . 142 GLU N 1 2
125 1 1 1 1 141 LEU O . 141 LEU O 1 2
125 1 2 1 1 145 ILE H . 145 ILE H 1 2
126 1 1 1 1 141 LEU O . 141 LEU O 1 2
126 1 2 1 1 145 ILE N . 145 ILE N 1 2
127 1 1 1 1 142 GLU O . 142 GLU O 1 2
127 1 2 1 1 146 GLN H . 146 GLN H 1 2
128 1 1 1 1 142 GLU O . 142 GLU O 1 2
128 1 2 1 1 146 GLN N . 146 GLN N 1 2
129 1 1 1 1 144 TRP O . 144 TRP O 1 2
129 1 2 1 1 148 ASN H . 148 ASN H 1 2
130 1 1 1 1 144 TRP O . 144 TRP O 1 2
130 1 2 1 1 148 ASN N . 148 ASN N 1 2
131 1 1 1 1 146 GLN O . 146 GLN O 1 2
131 1 2 1 1 149 GLY H . 149 GLY H 1 2
132 1 1 1 1 146 GLN O . 146 GLN O 1 2
132 1 2 1 1 149 GLY N . 149 GLY N 1 2
133 1 1 1 1 145 ILE O . 145 ILE O 1 2
133 1 2 1 1 150 GLY H . 150 GLY H 1 2
134 1 1 1 1 145 ILE O . 145 ILE O 1 2
134 1 2 1 1 150 GLY N . 150 GLY N 1 2
135 1 1 1 1 150 GLY O . 150 GLY O 1 2
135 1 2 1 1 154 PHE H . 154 PHE H 1 2
136 1 1 1 1 150 GLY O . 150 GLY O 1 2
136 1 2 1 1 154 PHE N . 154 PHE N 1 2
137 1 1 1 1 151 TRP O . 151 TRP O 1 2
137 1 2 1 1 155 VAL H . 155 VAL H 1 2
138 1 1 1 1 151 TRP O . 151 TRP O 1 2
138 1 2 1 1 155 VAL N . 155 VAL N 1 2
139 1 1 1 1 152 ASP O . 152 ASP O 1 2
139 1 2 1 1 156 GLU H . 156 GLU H 1 2
140 1 1 1 1 152 ASP O . 152 ASP O 1 2
140 1 2 1 1 156 GLU N . 156 GLU N 1 2
141 1 1 1 1 153 THR O . 153 THR O 1 2
141 1 2 1 1 157 LEU H . 157 LEU H 1 2
142 1 1 1 1 153 THR O . 153 THR O 1 2
142 1 2 1 1 157 LEU N . 157 LEU N 1 2
143 1 1 1 1 154 PHE O . 154 PHE O 1 2
143 1 2 1 1 158 TYR H . 158 TYR H 1 2
144 1 1 1 1 154 PHE O . 154 PHE O 1 2
144 1 2 1 1 158 TYR N . 158 TYR N 1 2
145 1 1 1 1 155 VAL O . 155 VAL O 1 2
145 1 2 1 1 159 GLY H . 159 GLY H 1 2
146 1 1 1 1 155 VAL O . 155 VAL O 1 2
146 1 2 1 1 159 GLY N . 159 GLY N 1 2
147 1 1 2 2 7 GLU O . 231 GLU O 1 2
147 1 2 2 2 11 GLN H . 235 GLN H 1 2
148 1 1 2 2 7 GLU O . 231 GLU O 1 2
148 1 2 2 2 11 GLN N . 235 GLN N 1 2
149 1 1 2 2 9 GLY O . 233 GLY O 1 2
149 1 2 2 2 13 ARG H . 237 ARG H 1 2
150 1 1 2 2 9 GLY O . 233 GLY O 1 2
150 1 2 2 2 13 ARG N . 237 ARG N 1 2
151 1 1 2 2 10 ALA O . 234 ALA O 1 2
151 1 2 2 2 14 ARG H . 238 ARG H 1 2
152 1 1 2 2 10 ALA O . 234 ALA O 1 2
152 1 2 2 2 14 ARG N . 238 ARG N 1 2
153 1 1 2 2 13 ARG O . 237 ARG O 1 2
153 1 2 2 2 17 ASP H . 241 ASP H 1 2
154 1 1 2 2 13 ARG O . 237 ARG O 1 2
154 1 2 2 2 17 ASP N . 241 ASP N 1 2
155 1 1 2 2 18 ASP O . 242 ASP O 1 2
155 1 2 2 2 22 GLN H . 246 GLN H 1 2
156 1 1 2 2 18 ASP O . 242 ASP O 1 2
156 1 2 2 2 22 GLN N . 246 GLN N 1 2
157 1 1 2 2 19 LEU O . 243 LEU O 1 2
157 1 2 2 2 23 TYR H . 247 TYR H 1 2
158 1 1 2 2 19 LEU O . 243 LEU O 1 2
158 1 2 2 2 23 TYR N . 247 TYR N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
2 1 . . . . . . . 4.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 4.0 1 2
5 1 . . . . . . . 2.3 1 2
6 1 . . . . . . . 3.2 1 2
7 1 . . . . . . . 2.3 1 2
8 1 . . . . . . . 3.2 1 2
9 1 . . . . . . . 2.3 1 2
10 1 . . . . . . . 3.2 1 2
11 1 . . . . . . . 2.3 1 2
12 1 . . . . . . . 3.2 1 2
13 1 . . . . . . . 2.3 1 2
14 1 . . . . . . . 3.2 1 2
15 1 . . . . . . . 2.3 1 2
16 1 . . . . . . . 3.2 1 2
17 1 . . . . . . . 3.0 1 2
18 1 . . . . . . . 4.0 1 2
19 1 . . . . . . . 2.3 1 2
20 1 . . . . . . . 3.2 1 2
21 1 . . . . . . . 4.0 1 2
22 1 . . . . . . . 5.5 1 2
23 1 . . . . . . . 3.0 1 2
24 1 . . . . . . . 4.0 1 2
25 1 . . . . . . . 2.3 1 2
26 1 . . . . . . . 3.2 1 2
27 1 . . . . . . . 2.3 1 2
28 1 . . . . . . . 3.2 1 2
29 1 . . . . . . . 2.3 1 2
30 1 . . . . . . . 3.2 1 2
31 1 . . . . . . . 3.0 1 2
32 1 . . . . . . . 4.0 1 2
33 1 . . . . . . . 2.3 1 2
34 1 . . . . . . . 3.2 1 2
35 1 . . . . . . . 2.3 1 2
36 1 . . . . . . . 3.2 1 2
37 1 . . . . . . . 2.3 1 2
38 1 . . . . . . . 3.2 1 2
39 1 . . . . . . . 3.0 1 2
40 1 . . . . . . . 4.0 1 2
41 1 . . . . . . . 3.0 1 2
42 1 . . . . . . . 4.0 1 2
43 1 . . . . . . . 2.3 1 2
44 1 . . . . . . . 3.2 1 2
45 1 . . . . . . . 3.0 1 2
46 1 . . . . . . . 4.0 1 2
47 1 . . . . . . . 2.3 1 2
48 1 . . . . . . . 3.2 1 2
49 1 . . . . . . . 2.3 1 2
50 1 . . . . . . . 3.2 1 2
51 1 . . . . . . . 2.3 1 2
52 1 . . . . . . . 3.2 1 2
53 1 . . . . . . . 2.3 1 2
54 1 . . . . . . . 3.2 1 2
55 1 . . . . . . . 2.3 1 2
56 1 . . . . . . . 3.2 1 2
57 1 . . . . . . . 3.0 1 2
58 1 . . . . . . . 4.0 1 2
59 1 . . . . . . . 2.3 1 2
60 1 . . . . . . . 3.2 1 2
61 1 . . . . . . . 2.3 1 2
62 1 . . . . . . . 3.2 1 2
63 1 . . . . . . . 3.5 1 2
64 1 . . . . . . . 5.0 1 2
65 1 . . . . . . . 4.0 1 2
66 1 . . . . . . . 5.5 1 2
67 1 . . . . . . . 3.0 1 2
68 1 . . . . . . . 4.0 1 2
69 1 . . . . . . . 2.3 1 2
70 1 . . . . . . . 3.2 1 2
71 1 . . . . . . . 2.3 1 2
72 1 . . . . . . . 3.2 1 2
73 1 . . . . . . . 2.3 1 2
74 1 . . . . . . . 3.2 1 2
75 1 . . . . . . . 3.0 1 2
76 1 . . . . . . . 4.0 1 2
77 1 . . . . . . . 2.3 1 2
78 1 . . . . . . . 3.2 1 2
79 1 . . . . . . . 2.3 1 2
80 1 . . . . . . . 3.2 1 2
81 1 . . . . . . . 2.3 1 2
82 1 . . . . . . . 3.2 1 2
83 1 . . . . . . . 2.3 1 2
84 1 . . . . . . . 3.2 1 2
85 1 . . . . . . . 2.3 1 2
86 1 . . . . . . . 3.2 1 2
87 1 . . . . . . . 3.0 1 2
88 1 . . . . . . . 4.0 1 2
89 1 . . . . . . . 2.3 1 2
90 1 . . . . . . . 3.2 1 2
91 1 . . . . . . . 3.0 1 2
92 1 . . . . . . . 4.0 1 2
93 1 . . . . . . . 2.3 1 2
94 1 . . . . . . . 3.2 1 2
95 1 . . . . . . . 2.3 1 2
96 1 . . . . . . . 3.2 1 2
97 1 . . . . . . . 3.0 1 2
98 1 . . . . . . . 4.0 1 2
99 1 . . . . . . . 3.0 1 2
100 1 . . . . . . . 4.0 1 2
101 1 . . . . . . . 2.3 1 2
102 1 . . . . . . . 3.2 1 2
103 1 . . . . . . . 2.3 1 2
104 1 . . . . . . . 3.2 1 2
105 1 . . . . . . . 3.0 1 2
106 1 . . . . . . . 4.0 1 2
107 1 . . . . . . . 2.3 1 2
108 1 . . . . . . . 3.2 1 2
109 1 . . . . . . . 3.0 1 2
110 1 . . . . . . . 4.0 1 2
111 1 . . . . . . . 3.0 1 2
112 1 . . . . . . . 4.0 1 2
113 1 . . . . . . . 2.3 1 2
114 1 . . . . . . . 3.2 1 2
115 1 . . . . . . . 2.3 1 2
116 1 . . . . . . . 3.2 1 2
117 1 . . . . . . . 2.3 1 2
118 1 . . . . . . . 3.2 1 2
119 1 . . . . . . . 2.3 1 2
120 1 . . . . . . . 3.2 1 2
121 1 . . . . . . . 3.0 1 2
122 1 . . . . . . . 4.0 1 2
123 1 . . . . . . . 4.0 1 2
124 1 . . . . . . . 5.5 1 2
125 1 . . . . . . . 3.8 1 2
126 1 . . . . . . . 5.0 1 2
127 1 . . . . . . . 3.3 1 2
128 1 . . . . . . . 4.5 1 2
129 1 . . . . . . . 2.3 1 2
130 1 . . . . . . . 3.2 1 2
131 1 . . . . . . . 2.3 1 2
132 1 . . . . . . . 3.2 1 2
133 1 . . . . . . . 3.0 1 2
134 1 . . . . . . . 4.0 1 2
135 1 . . . . . . . 2.3 1 2
136 1 . . . . . . . 3.2 1 2
137 1 . . . . . . . 2.3 1 2
138 1 . . . . . . . 3.2 1 2
139 1 . . . . . . . 2.3 1 2
140 1 . . . . . . . 3.2 1 2
141 1 . . . . . . . 2.3 1 2
142 1 . . . . . . . 3.2 1 2
143 1 . . . . . . . 2.3 1 2
144 1 . . . . . . . 3.2 1 2
145 1 . . . . . . . 2.3 1 2
146 1 . . . . . . . 3.2 1 2
147 1 . . . . . . . 2.3 1 2
148 1 . . . . . . . 3.2 1 2
149 1 . . . . . . . 2.3 1 2
150 1 . . . . . . . 3.2 1 2
151 1 . . . . . . . 2.3 1 2
152 1 . . . . . . . 3.2 1 2
153 1 . . . . . . . 2.3 1 2
154 1 . . . . . . . 3.2 1 2
155 1 . . . . . . . 3.8 1 2
156 1 . . . . . . . 5.0 1 2
157 1 . . . . . . . 4.0 1 2
158 1 . . . . . . . 5.5 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 5 SER C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -81.8 -46.3 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
2 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 SER N -61.5 -16.7 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
3 PHI 1 1 6 GLN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -96.9 -39.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
4 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 ASN N -70.1 9.6 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
5 PHI 1 1 8 ASN C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -73.7 -47.5 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
6 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLU N -58.699997 -28.9 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
7 PHI 1 1 9 ARG C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -72.5 -45.5 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
8 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LEU N -58.2 -19.899998 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
9 PHI 1 1 10 GLU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -75.1 -55.1 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
10 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 VAL N -56.7 -18.7 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
11 PHI 1 1 11 LEU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -77.1 -52.099995 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
12 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N -62.3 -31.399998 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
13 PHI 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -71.4 -51.4 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
14 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ASP N -53.3 -25.9 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
15 PHI 1 1 13 VAL C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -77.2 -54.8 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
16 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 PHE N -51.9 -31.299997 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
17 PHI 1 1 14 ASP C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -73.4 -53.4 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
18 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 LEU N -51.4 -31.399998 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
19 PHI 1 1 15 PHE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -74.0 -49.899998 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
20 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 SER N -51.6 -29.4 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
21 PHI 1 1 16 LEU C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -77.6 -49.899998 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
22 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 TYR N -54.9 -28.6 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
23 PHI 1 1 17 SER C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -75.9 -55.9 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
24 PSI 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 LYS N -56.8 -27.8 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
25 PHI 1 1 18 TYR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -74.0 -53.999996 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
26 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LEU N -52.6 -31.9 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
27 PHI 1 1 19 LYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -82.0 -50.1 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
28 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 SER N -51.9 -22.2 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
29 PHI 1 1 20 LEU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -77.399994 -57.4 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
30 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLN N -52.4 -25.8 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
31 PHI 1 1 21 SER C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -73.59999 -53.6 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
32 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 LYS N -42.5 -14.7 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
33 PHI 1 1 24 GLY C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -170.9 -67.9 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
34 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 SER N 100.3 188.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
35 PHI 1 1 25 TYR C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -149.9 -43.6 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
36 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 TRP N 102.5 159.3 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
37 PHI 1 1 27 TRP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -101.8 -49.5 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
38 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLN N -42.3 21.6 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
39 PHI 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -109.899994 -46.8 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
40 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 PRO N 111.5 177.49998 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
41 PHI 1 1 46 SER C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -71.3 -51.299995 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
42 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -53.999996 -21.5 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
43 PHI 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -78.2 -45.9 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
44 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 VAL N -47.8 -27.8 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
45 PHI 1 1 48 ALA C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -77.2 -53.5 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
46 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LYS N -57.1 -26.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
47 PHI 1 1 49 VAL C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -70.8 -46.7 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
48 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLN N -56.3 -25.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
49 PHI 1 1 50 LYS C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -84.3 -50.6 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
50 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 ALA N -50.7 -23.4 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
51 PHI 1 1 51 GLN C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -80.3 -44.699997 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
52 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -52.6 -23.999998 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
53 PHI 1 1 52 ALA C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -77.399994 -53.9 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
54 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ARG N -50.9 -26.4 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
55 PHI 1 1 53 LEU C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -75.3 -55.3 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
56 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 GLU N -47.9 -27.9 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
57 PHI 1 1 54 ARG C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -79.8 -43.6 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
58 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ALA N -61.5 -22.9 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
59 PHI 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -82.4 -48.2 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
60 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLY N -60.5 -17.5 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
61 PHI 1 1 58 ASP C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -87.2 -46.5 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
62 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 PHE N -73.7 4.5999994 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
63 PHI 1 1 60 PHE C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -111.5 -48.4 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
64 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N -72.0 6.2 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
65 PHI 1 1 72 THR C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -192.7 -74.7 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
66 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 GLN N 128.3 193.2 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
67 PHI 1 1 75 LEU C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -157.6 -107.0 . 76 HIS . . 76 HIS . . 76 HIS . . 76 HIS . 1 1
68 PSI 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 ILE N 133.7 183.3 . 76 HIS . . 76 HIS . . 76 HIS . . 76 HIS . 1 1
69 PHI 1 1 81 THR C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -70.3 -48.5 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
70 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 TYR N -51.7 -14.1 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
71 PHI 1 1 82 ALA C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -78.3 -49.0 . 83 TYR . . 83 TYR . . 83 TYR . . 83 TYR . 1 1
72 PSI 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 GLN N -73.2 -7.4 . 83 TYR . . 83 TYR . . 83 TYR . . 83 TYR . 1 1
73 PHI 1 1 83 TYR C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -74.9 -50.999996 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
74 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 SER N -49.6 -29.6 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
75 PHI 1 1 84 GLN C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -75.4 -55.4 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
76 PSI 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 PHE N -59.400005 -21.399998 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
77 PHI 1 1 85 SER C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -73.8 -53.8 . 86 PHE . . 86 PHE . . 86 PHE . . 86 PHE . 1 1
78 PSI 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 GLU N -54.7 -29.1 . 86 PHE . . 86 PHE . . 86 PHE . . 86 PHE . 1 1
79 PHI 1 1 86 PHE C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -79.9 -52.4 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
80 PSI 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 GLN N -68.0 -0.8999999 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
81 PHI 1 1 87 GLU C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -73.2 -53.199997 . 88 GLN . . 88 GLN . . 88 GLN . . 88 GLN . 1 1
82 PSI 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 VAL N -52.899998 -31.299997 . 88 GLN . . 88 GLN . . 88 GLN . . 88 GLN . 1 1
83 PHI 1 1 88 GLN C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -81.4 -55.5 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
84 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 VAL N -63.500004 -17.9 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
85 PHI 1 1 89 VAL C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -80.6 -42.7 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
86 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ASN N -57.500004 -28.4 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
87 PHI 1 1 90 VAL C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -74.7 -51.7 . 91 ASN . . 91 ASN . . 91 ASN . . 91 ASN . 1 1
88 PSI 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 GLU N -55.4 -16.8 . 91 ASN . . 91 ASN . . 91 ASN . . 91 ASN . 1 1
89 PHI 1 1 91 ASN C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -105.7 -48.5 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
90 PSI 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LEU N -41.3 9.8 . 92 GLU . . 92 GLU . . 92 GLU . . 92 GLU . 1 1
91 PHI 1 1 98 VAL C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -181.5 -29.1 . 99 ASN . . 99 ASN . . 99 ASN . . 99 ASN . 1 1
92 PSI 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 TRP N 123.7 197.8 . 99 ASN . . 99 ASN . . 99 ASN . . 99 ASN . 1 1
93 PHI 1 1 100 TRP C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C -79.7 -45.8 . 101 GLY . . 101 GLY . . 101 GLY . . 101 GLY . 1 1
94 PSI 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 ARG N -56.5 -15.6 . 101 GLY . . 101 GLY . . 101 GLY . . 101 GLY . 1 1
95 PHI 1 1 101 GLY C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -83.3 -53.3 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
96 PSI 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 ILE N -62.199997 -16.199999 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
97 PHI 1 1 102 ARG C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -76.5 -53.4 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
98 PSI 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 VAL N -60.0 -33.6 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
99 PHI 1 1 103 ILE C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -70.7 -50.7 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
100 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ALA N -60.099995 -33.4 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
101 PHI 1 1 104 VAL C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -70.3 -50.3 . 105 ALA . . 105 ALA . . 105 ALA . . 105 ALA . 1 1
102 PSI 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 PHE N -51.299995 -31.299997 . 105 ALA . . 105 ALA . . 105 ALA . . 105 ALA . 1 1
103 PHI 1 1 105 ALA C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -89.6 -43.7 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
104 PSI 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 PHE N -59.099995 11.0 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
105 PHI 1 1 107 PHE C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -93.799995 -35.4 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
106 PSI 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 PHE N -53.199997 -4.7 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
107 PHI 1 1 108 SER C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -74.5 -54.5 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
108 PSI 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 GLY N -62.3 -8.3 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
109 PHI 1 1 111 GLY C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -72.1 -49.3 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
110 PSI 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LEU N -50.1 -30.100002 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
111 PHI 1 1 114 CYS C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -102.1 -31.399998 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
112 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 GLU N -64.799995 27.2 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
113 PHI 1 1 115 VAL C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -91.1 -35.5 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
114 PSI 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 SER N -83.5 14.8 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
115 PHI 1 1 116 GLU C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -72.7 -52.7 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
116 PSI 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 VAL N -54.5 -25.6 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
117 PHI 1 1 117 SER C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -74.6 -54.6 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
118 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 ASP N -52.5 -30.800001 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
119 PHI 1 1 118 VAL C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -72.7 -52.7 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
120 PSI 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 LYS N -59.400005 -13.7 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
121 PHI 1 1 119 ASP C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -117.6 -64.0 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
122 PSI 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 GLU N -7.7000003 30.499998 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
123 PHI 1 1 122 MET C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -90.8 -35.7 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
124 PSI 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 VAL N -60.299995 25.0 . 123 GLN . . 123 GLN . . 123 GLN . . 123 GLN . 1 1
125 PHI 1 1 123 GLN C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -95.99999 -47.999996 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
126 PSI 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 LEU N -47.0 17.6 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
127 PHI 1 1 125 LEU C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -71.2 -51.2 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
128 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 SER N -57.0 -30.100002 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
129 PHI 1 1 126 VAL C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -87.8 -49.099995 . 127 SER . . 127 SER . . 127 SER . . 127 SER . 1 1
130 PSI 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 ARG N -64.4 13.2 . 127 SER . . 127 SER . . 127 SER . . 127 SER . 1 1
131 PHI 1 1 127 SER C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -83.1 -54.8 . 128 ARG . . 128 ARG . . 128 ARG . . 128 ARG . 1 1
132 PSI 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 ILE N -58.699997 -1.7999998 . 128 ARG . . 128 ARG . . 128 ARG . . 128 ARG . 1 1
133 PHI 1 1 128 ARG C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -72.3 -52.3 . 129 ILE . . 129 ILE . . 129 ILE . . 129 ILE . 1 1
134 PSI 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 ALA N -53.3 -33.3 . 129 ILE . . 129 ILE . . 129 ILE . . 129 ILE . 1 1
135 PHI 1 1 129 ILE C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -72.2 -50.8 . 130 ALA . . 130 ALA . . 130 ALA . . 130 ALA . 1 1
136 PSI 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 ALA N -52.0 -19.0 . 130 ALA . . 130 ALA . . 130 ALA . . 130 ALA . 1 1
137 PHI 1 1 130 ALA C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -76.8 -51.6 . 131 ALA . . 131 ALA . . 131 ALA . . 131 ALA . 1 1
138 PSI 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 TRP N -53.8 -33.8 . 131 ALA . . 131 ALA . . 131 ALA . . 131 ALA . 1 1
139 PHI 1 1 131 ALA C 1 1 132 TRP N 1 1 132 TRP CA 1 1 132 TRP C -78.1 -51.299995 . 132 TRP . . 132 TRP . . 132 TRP . . 132 TRP . 1 1
140 PSI 1 1 132 TRP N 1 1 132 TRP CA 1 1 132 TRP C 1 1 133 MET N -52.2 -32.2 . 132 TRP . . 132 TRP . . 132 TRP . . 132 TRP . 1 1
141 PHI 1 1 132 TRP C 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET C -70.7 -50.4 . 133 MET . . 133 MET . . 133 MET . . 133 MET . 1 1
142 PSI 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET C 1 1 134 ALA N -50.4 -30.400002 . 133 MET . . 133 MET . . 133 MET . . 133 MET . 1 1
143 PHI 1 1 133 MET C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -77.0 -54.1 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
144 PSI 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 THR N -51.299995 -26.2 . 134 ALA . . 134 ALA . . 134 ALA . . 134 ALA . 1 1
145 PHI 1 1 134 ALA C 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C -80.2 -54.5 . 135 THR . . 135 THR . . 135 THR . . 135 THR . 1 1
146 PSI 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C 1 1 136 TYR N -52.8 -32.8 . 135 THR . . 135 THR . . 135 THR . . 135 THR . 1 1
147 PHI 1 1 135 THR C 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C -70.9 -49.3 . 136 TYR . . 136 TYR . . 136 TYR . . 136 TYR . 1 1
148 PSI 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C 1 1 137 LEU N -64.9 -20.3 . 136 TYR . . 136 TYR . . 136 TYR . . 136 TYR . 1 1
149 PHI 1 1 136 TYR C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -73.0 -53.0 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1
150 PSI 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 ASN N -50.3 -30.3 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1
151 PHI 1 1 137 LEU C 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C -76.1 -53.199997 . 138 ASN . . 138 ASN . . 138 ASN . . 138 ASN . 1 1
152 PSI 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C 1 1 139 ASP N -53.999996 -33.2 . 138 ASN . . 138 ASN . . 138 ASN . . 138 ASN . 1 1
153 PHI 1 1 138 ASN C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -92.3 -46.3 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
154 PSI 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 HIS N -56.1 6.5 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
155 PHI 1 1 143 PRO C 1 1 144 TRP N 1 1 144 TRP CA 1 1 144 TRP C -80.0 -52.3 . 144 TRP . . 144 TRP . . 144 TRP . . 144 TRP . 1 1
156 PSI 1 1 144 TRP N 1 1 144 TRP CA 1 1 144 TRP C 1 1 145 ILE N -61.5 -22.6 . 144 TRP . . 144 TRP . . 144 TRP . . 144 TRP . 1 1
157 PHI 1 1 144 TRP C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -75.8 -53.199997 . 145 ILE . . 145 ILE . . 145 ILE . . 145 ILE . 1 1
158 PSI 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 GLN N -53.9 -33.9 . 145 ILE . . 145 ILE . . 145 ILE . . 145 ILE . 1 1
159 PHI 1 1 145 ILE C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -69.7 -49.7 . 146 GLN . . 146 GLN . . 146 GLN . . 146 GLN . 1 1
160 PSI 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C 1 1 147 GLU N -55.5 -20.8 . 146 GLN . . 146 GLN . . 146 GLN . . 146 GLN . 1 1
161 PHI 1 1 146 GLN C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -96.3 -50.6 . 147 GLU . . 147 GLU . . 147 GLU . . 147 GLU . 1 1
162 PSI 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 ASN N -68.2 29.1 . 147 GLU . . 147 GLU . . 147 GLU . . 147 GLU . 1 1
163 PHI 1 1 150 GLY C 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C -65.7 -45.7 . 151 TRP . . 151 TRP . . 151 TRP . . 151 TRP . 1 1
164 PSI 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C 1 1 152 ASP N -56.9 -31.799997 . 151 TRP . . 151 TRP . . 151 TRP . . 151 TRP . 1 1
165 PHI 1 1 151 TRP C 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C -76.7 -56.7 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
166 PSI 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C 1 1 153 THR N -47.7 -27.7 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
167 PHI 1 1 152 ASP C 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR C -86.5 -47.9 . 153 THR . . 153 THR . . 153 THR . . 153 THR . 1 1
168 PSI 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR C 1 1 154 PHE N -52.8 -19.7 . 153 THR . . 153 THR . . 153 THR . . 153 THR . 1 1
169 PHI 1 1 153 THR C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -73.0 -47.4 . 154 PHE . . 154 PHE . . 154 PHE . . 154 PHE . 1 1
170 PSI 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 VAL N -69.8 -7.4 . 154 PHE . . 154 PHE . . 154 PHE . . 154 PHE . 1 1
171 PHI 1 1 154 PHE C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -89.99999 -41.6 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
172 PSI 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 GLU N -55.7 -24.1 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
173 PHI 1 1 155 VAL C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -90.6 -46.8 . 156 GLU . . 156 GLU . . 156 GLU . . 156 GLU . 1 1
174 PSI 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 LEU N -60.0 -4.5999994 . 156 GLU . . 156 GLU . . 156 GLU . . 156 GLU . 1 1
175 PHI 1 1 156 GLU C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -82.7 -44.3 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
176 PSI 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 TYR N -55.3 -16.1 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
177 PHI 1 1 157 LEU C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -120.0 -57.3 . 158 TYR . . 158 TYR . . 158 TYR . . 158 TYR . 1 1
178 PSI 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 GLY N -22.6 26.4 . 158 TYR . . 158 TYR . . 158 TYR . . 158 TYR . 1 1
179 PHI 1 1 161 ASN C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -107.7 -36.1 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
180 PSI 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 ALA N -81.7 35.3 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
181 PHI 1 1 162 ALA C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -107.5 -37.4 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1
182 PSI 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 1 1 164 ALA N -79.2 34.9 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1
183 PHI 1 1 163 ALA C 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C -104.8 -36.0 . 164 ALA . . 164 ALA . . 164 ALA . . 164 ALA . 1 1
184 PSI 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C 1 1 165 GLU N -80.0 35.2 . 164 ALA . . 164 ALA . . 164 ALA . . 164 ALA . 1 1
185 PHI 2 2 2 GLU C 2 2 3 GLN N 2 2 3 GLN CA 2 2 3 GLN C -93.4 -45.3 . 227 GLN . . 227 GLN . . 227 GLN . . 227 GLN . 1 1
186 PSI 2 2 3 GLN N 2 2 3 GLN CA 2 2 3 GLN C 2 2 4 TRP N -69.9 -1.6 . 227 GLN . . 227 GLN . . 227 GLN . . 227 GLN . 1 1
187 PHI 2 2 3 GLN C 2 2 4 TRP N 2 2 4 TRP CA 2 2 4 TRP C -84.4 -43.7 . 228 TRP . . 228 TRP . . 228 TRP . . 228 TRP . 1 1
188 PSI 2 2 4 TRP N 2 2 4 TRP CA 2 2 4 TRP C 2 2 5 ALA N -62.4 -13.0 . 228 TRP . . 228 TRP . . 228 TRP . . 228 TRP . 1 1
189 PHI 2 2 4 TRP C 2 2 5 ALA N 2 2 5 ALA CA 2 2 5 ALA C -90.8 -38.6 . 229 ALA . . 229 ALA . . 229 ALA . . 229 ALA . 1 1
190 PSI 2 2 5 ALA N 2 2 5 ALA CA 2 2 5 ALA C 2 2 6 ARG N -65.8 -4.5999994 . 229 ALA . . 229 ALA . . 229 ALA . . 229 ALA . 1 1
191 PHI 2 2 6 ARG C 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C -87.2 -49.2 . 231 GLU . . 231 GLU . . 231 GLU . . 231 GLU . 1 1
192 PSI 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C 2 2 8 ILE N -56.5 -17.7 . 231 GLU . . 231 GLU . . 231 GLU . . 231 GLU . 1 1
193 PHI 2 2 7 GLU C 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C -77.0 -55.9 . 232 ILE . . 232 ILE . . 232 ILE . . 232 ILE . 1 1
194 PSI 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C 2 2 9 GLY N -47.9 -27.9 . 232 ILE . . 232 ILE . . 232 ILE . . 232 ILE . 1 1
195 PHI 2 2 9 GLY C 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C -76.7 -56.6 . 234 ALA . . 234 ALA . . 234 ALA . . 234 ALA . 1 1
196 PSI 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C 2 2 11 GLN N -63.4 -11.3 . 234 ALA . . 234 ALA . . 234 ALA . . 234 ALA . 1 1
197 PHI 2 2 10 ALA C 2 2 11 GLN N 2 2 11 GLN CA 2 2 11 GLN C -76.0 -56.0 . 235 GLN . . 235 GLN . . 235 GLN . . 235 GLN . 1 1
198 PSI 2 2 11 GLN N 2 2 11 GLN CA 2 2 11 GLN C 2 2 12 LEU N -50.9 -30.899998 . 235 GLN . . 235 GLN . . 235 GLN . . 235 GLN . 1 1
199 PHI 2 2 11 GLN C 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C -74.8 -54.2 . 236 LEU . . 236 LEU . . 236 LEU . . 236 LEU . 1 1
200 PSI 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C 2 2 13 ARG N -55.3 -27.4 . 236 LEU . . 236 LEU . . 236 LEU . . 236 LEU . 1 1
201 PHI 2 2 12 LEU C 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C -94.9 -36.0 . 237 ARG . . 237 ARG . . 237 ARG . . 237 ARG . 1 1
202 PSI 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C 2 2 14 ARG N -65.3 -11.5 . 237 ARG . . 237 ARG . . 237 ARG . . 237 ARG . 1 1
203 PHI 2 2 13 ARG C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -114.6 -28.2 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1
204 PSI 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 MET N -69.7 0.7 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1
205 PHI 2 2 14 ARG C 2 2 15 MET N 2 2 15 MET CA 2 2 15 MET C -74.1 -46.099995 . 239 MET . . 239 MET . . 239 MET . . 239 MET . 1 1
206 PSI 2 2 15 MET N 2 2 15 MET CA 2 2 15 MET C 2 2 16 ALA N -60.0 -26.3 . 239 MET . . 239 MET . . 239 MET . . 239 MET . 1 1
207 PHI 2 2 15 MET C 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C -79.2 -44.5 . 240 ALA . . 240 ALA . . 240 ALA . . 240 ALA . 1 1
208 PSI 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C 2 2 17 ASP N -56.4 -25.2 . 240 ALA . . 240 ALA . . 240 ALA . . 240 ALA . 1 1
209 PHI 2 2 16 ALA C 2 2 17 ASP N 2 2 17 ASP CA 2 2 17 ASP C -121.8 -40.7 . 241 ASP . . 241 ASP . . 241 ASP . . 241 ASP . 1 1
210 PSI 2 2 17 ASP N 2 2 17 ASP CA 2 2 17 ASP C 2 2 18 ASP N -80.7 54.9 . 241 ASP . . 241 ASP . . 241 ASP . . 241 ASP . 1 1
211 PHI 2 2 18 ASP C 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C -92.1 -39.7 . 243 LEU . . 243 LEU . . 243 LEU . . 243 LEU . 1 1
212 PSI 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C 2 2 20 ASN N -65.09999 -10.4 . 243 LEU . . 243 LEU . . 243 LEU . . 243 LEU . 1 1
213 PHI 2 2 19 LEU C 2 2 20 ASN N 2 2 20 ASN CA 2 2 20 ASN C -82.2 -51.5 . 244 ASN . . 244 ASN . . 244 ASN . . 244 ASN . 1 1
214 PSI 2 2 20 ASN N 2 2 20 ASN CA 2 2 20 ASN C 2 2 21 ALA N -52.899998 -32.7 . 244 ASN . . 244 ASN . . 244 ASN . . 244 ASN . 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 MET C C 3.518 0.262 -0.926 1.00 . A A . -2 MET C 1 1
1 2 1 1 1 MET CA C 2.044 0.018 -1.216 1.00 . A A . -2 MET CA 1 1
1 3 1 1 1 MET CB C 1.522 1.056 -2.227 1.00 . A A . -2 MET CB 1 1
1 4 1 1 1 MET CE C -0.999 -1.662 -3.558 1.00 . A A . -2 MET CE 1 1
1 5 1 1 1 MET CG C 0.917 0.383 -3.463 1.00 . A A . -2 MET CG 1 1
1 6 1 1 1 MET H1 H 1.628 -0.694 0.683 1.00 . A A . -2 MET H1 1 1
1 7 1 1 1 MET H2 H 1.235 0.878 0.470 1.00 . A A . -2 MET H2 1 1
1 8 1 1 1 MET H3 H 0.280 -0.285 -0.178 1.00 . A A . -2 MET H3 1 1
1 9 1 1 1 MET HA H 2.009 -0.962 -1.693 1.00 . A A . -2 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.769 1.693 -1.759 1.00 . A A . -2 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.338 1.700 -2.558 1.00 . A A . -2 MET HB3 1 1
1 12 1 1 1 MET HE1 H -2.050 -1.951 -3.513 1.00 . A A . -2 MET HE1 1 1
1 13 1 1 1 MET HE2 H -0.592 -1.936 -4.532 1.00 . A A . -2 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.453 -2.177 -2.769 1.00 . A A . -2 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.093 1.026 -4.326 1.00 . A A . -2 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.416 -0.568 -3.656 1.00 . A A . -2 MET HG3 1 1
1 17 1 1 1 MET N N 1.237 -0.029 0.025 1.00 . A A . -2 MET N 1 1
1 18 1 1 1 MET O O 4.342 -0.318 -1.621 1.00 . A A . -2 MET O 1 1
1 19 1 1 1 MET SD S -0.868 0.126 -3.319 1.00 . A A . -2 MET SD 1 1
1 20 1 1 2 SER C C 5.246 2.414 1.606 1.00 . A A . -1 SER C 1 1
1 21 1 1 2 SER CA C 5.219 1.506 0.376 1.00 . A A . -1 SER CA 1 1
1 22 1 1 2 SER CB C 5.864 2.229 -0.820 1.00 . A A . -1 SER CB 1 1
1 23 1 1 2 SER H H 3.136 1.593 0.581 1.00 . A A . -1 SER H 1 1
1 24 1 1 2 SER HA H 5.819 0.624 0.603 1.00 . A A . -1 SER HA 1 1
1 25 1 1 2 SER HB2 H 6.733 2.789 -0.470 1.00 . A A . -1 SER HB2 1 1
1 26 1 1 2 SER HB3 H 6.204 1.484 -1.538 1.00 . A A . -1 SER HB3 1 1
1 27 1 1 2 SER HG H 5.454 3.726 -1.996 1.00 . A A . -1 SER HG 1 1
1 28 1 1 2 SER N N 3.846 1.086 0.075 1.00 . A A . -1 SER N 1 1
1 29 1 1 2 SER O O 5.083 3.624 1.482 1.00 . A A . -1 SER O 1 1
1 30 1 1 2 SER OG O 4.950 3.088 -1.486 1.00 . A A . -1 SER OG 1 1
1 31 1 1 3 ALA C C 6.048 1.764 5.179 1.00 . A A . 0 ALA C 1 1
1 32 1 1 3 ALA CA C 5.365 2.555 4.054 1.00 . A A . 0 ALA CA 1 1
1 33 1 1 3 ALA CB C 3.937 2.975 4.438 1.00 . A A . 0 ALA CB 1 1
1 34 1 1 3 ALA H H 5.379 0.811 2.858 1.00 . A A . 0 ALA H 1 1
1 35 1 1 3 ALA HA H 5.960 3.459 3.920 1.00 . A A . 0 ALA HA 1 1
1 36 1 1 3 ALA HB1 H 3.437 3.474 3.610 1.00 . A A . 0 ALA HB1 1 1
1 37 1 1 3 ALA HB2 H 3.985 3.665 5.283 1.00 . A A . 0 ALA HB2 1 1
1 38 1 1 3 ALA HB3 H 3.364 2.105 4.760 1.00 . A A . 0 ALA HB3 1 1
1 39 1 1 3 ALA N N 5.338 1.816 2.792 1.00 . A A . 0 ALA N 1 1
1 40 1 1 3 ALA O O 5.749 2.003 6.327 1.00 . A A . 0 ALA O 1 1
1 41 1 1 4 MET C C 6.787 -1.001 6.444 1.00 . A A . 1 MET C 1 1
1 42 1 1 4 MET CA C 7.724 0.073 5.861 1.00 . A A . 1 MET CA 1 1
1 43 1 1 4 MET CB C 8.394 0.941 6.947 1.00 . A A . 1 MET CB 1 1
1 44 1 1 4 MET CE C 10.156 0.074 10.509 1.00 . A A . 1 MET CE 1 1
1 45 1 1 4 MET CG C 9.351 0.156 7.844 1.00 . A A . 1 MET CG 1 1
1 46 1 1 4 MET H H 7.369 0.891 3.915 1.00 . A A . 1 MET H 1 1
1 47 1 1 4 MET HA H 8.522 -0.458 5.344 1.00 . A A . 1 MET HA 1 1
1 48 1 1 4 MET HB2 H 8.942 1.750 6.466 1.00 . A A . 1 MET HB2 1 1
1 49 1 1 4 MET HB3 H 7.642 1.393 7.593 1.00 . A A . 1 MET HB3 1 1
1 50 1 1 4 MET HE1 H 9.890 -0.074 11.556 1.00 . A A . 1 MET HE1 1 1
1 51 1 1 4 MET HE2 H 10.915 -0.648 10.215 1.00 . A A . 1 MET HE2 1 1
1 52 1 1 4 MET HE3 H 10.522 1.091 10.368 1.00 . A A . 1 MET HE3 1 1
1 53 1 1 4 MET HG2 H 9.599 -0.796 7.376 1.00 . A A . 1 MET HG2 1 1
1 54 1 1 4 MET HG3 H 10.260 0.744 7.948 1.00 . A A . 1 MET HG3 1 1
1 55 1 1 4 MET N N 7.048 0.924 4.864 1.00 . A A . 1 MET N 1 1
1 56 1 1 4 MET O O 6.458 -1.003 7.614 1.00 . A A . 1 MET O 1 1
1 57 1 1 4 MET SD S 8.689 -0.167 9.499 1.00 . A A . 1 MET SD 1 1
1 58 1 1 5 SER C C 6.062 -4.511 5.685 1.00 . A A . 2 SER C 1 1
1 59 1 1 5 SER CA C 5.581 -3.113 6.082 1.00 . A A . 2 SER CA 1 1
1 60 1 1 5 SER CB C 4.171 -2.794 5.581 1.00 . A A . 2 SER CB 1 1
1 61 1 1 5 SER H H 6.884 -2.070 4.731 1.00 . A A . 2 SER H 1 1
1 62 1 1 5 SER HA H 5.525 -3.117 7.173 1.00 . A A . 2 SER HA 1 1
1 63 1 1 5 SER HB2 H 3.481 -3.539 5.980 1.00 . A A . 2 SER HB2 1 1
1 64 1 1 5 SER HB3 H 3.870 -1.816 5.963 1.00 . A A . 2 SER HB3 1 1
1 65 1 1 5 SER HG H 3.171 -2.557 3.994 1.00 . A A . 2 SER HG 1 1
1 66 1 1 5 SER N N 6.512 -2.048 5.664 1.00 . A A . 2 SER N 1 1
1 67 1 1 5 SER O O 5.281 -5.400 5.335 1.00 . A A . 2 SER O 1 1
1 68 1 1 5 SER OG O 4.088 -2.788 4.159 1.00 . A A . 2 SER OG 1 1
1 69 1 1 6 GLN C C 7.973 -6.990 6.246 1.00 . A A . 3 GLN C 1 1
1 70 1 1 6 GLN CA C 7.998 -5.931 5.146 1.00 . A A . 3 GLN CA 1 1
1 71 1 1 6 GLN CB C 9.444 -5.710 4.694 1.00 . A A . 3 GLN CB 1 1
1 72 1 1 6 GLN CD C 10.212 -3.408 3.957 1.00 . A A . 3 GLN CD 1 1
1 73 1 1 6 GLN CG C 9.565 -4.717 3.527 1.00 . A A . 3 GLN CG 1 1
1 74 1 1 6 GLN H H 7.971 -3.922 5.920 1.00 . A A . 3 GLN H 1 1
1 75 1 1 6 GLN HA H 7.429 -6.331 4.307 1.00 . A A . 3 GLN HA 1 1
1 76 1 1 6 GLN HB2 H 10.036 -5.370 5.545 1.00 . A A . 3 GLN HB2 1 1
1 77 1 1 6 GLN HB3 H 9.846 -6.672 4.374 1.00 . A A . 3 GLN HB3 1 1
1 78 1 1 6 GLN HE21 H 11.907 -4.329 4.545 1.00 . A A . 3 GLN HE21 1 1
1 79 1 1 6 GLN HE22 H 11.833 -2.590 4.759 1.00 . A A . 3 GLN HE22 1 1
1 80 1 1 6 GLN HG2 H 10.183 -5.166 2.750 1.00 . A A . 3 GLN HG2 1 1
1 81 1 1 6 GLN HG3 H 8.583 -4.508 3.099 1.00 . A A . 3 GLN HG3 1 1
1 82 1 1 6 GLN N N 7.386 -4.672 5.580 1.00 . A A . 3 GLN N 1 1
1 83 1 1 6 GLN NE2 N 11.455 -3.443 4.386 1.00 . A A . 3 GLN NE2 1 1
1 84 1 1 6 GLN O O 7.283 -7.988 6.082 1.00 . A A . 3 GLN O 1 1
1 85 1 1 6 GLN OE1 O 9.611 -2.348 3.896 1.00 . A A . 3 GLN OE1 1 1
1 86 1 1 7 SER C C 7.096 -7.871 9.065 1.00 . A A . 4 SER C 1 1
1 87 1 1 7 SER CA C 8.510 -7.520 8.611 1.00 . A A . 4 SER CA 1 1
1 88 1 1 7 SER CB C 9.251 -6.840 9.775 1.00 . A A . 4 SER CB 1 1
1 89 1 1 7 SER H H 8.925 -5.746 7.557 1.00 . A A . 4 SER H 1 1
1 90 1 1 7 SER HA H 9.020 -8.457 8.379 1.00 . A A . 4 SER HA 1 1
1 91 1 1 7 SER HB2 H 8.821 -7.170 10.723 1.00 . A A . 4 SER HB2 1 1
1 92 1 1 7 SER HB3 H 10.301 -7.136 9.755 1.00 . A A . 4 SER HB3 1 1
1 93 1 1 7 SER HG H 9.371 -5.051 10.547 1.00 . A A . 4 SER HG 1 1
1 94 1 1 7 SER N N 8.517 -6.660 7.422 1.00 . A A . 4 SER N 1 1
1 95 1 1 7 SER O O 6.834 -9.010 9.414 1.00 . A A . 4 SER O 1 1
1 96 1 1 7 SER OG O 9.157 -5.423 9.680 1.00 . A A . 4 SER OG 1 1
1 97 1 1 8 ASN C C 4.110 -8.291 8.290 1.00 . A A . 5 ASN C 1 1
1 98 1 1 8 ASN CA C 4.732 -7.214 9.192 1.00 . A A . 5 ASN CA 1 1
1 99 1 1 8 ASN CB C 3.956 -5.887 9.067 1.00 . A A . 5 ASN CB 1 1
1 100 1 1 8 ASN CG C 3.067 -5.637 10.268 1.00 . A A . 5 ASN CG 1 1
1 101 1 1 8 ASN H H 6.408 -6.061 8.517 1.00 . A A . 5 ASN H 1 1
1 102 1 1 8 ASN HA H 4.683 -7.584 10.221 1.00 . A A . 5 ASN HA 1 1
1 103 1 1 8 ASN HB2 H 4.645 -5.050 8.968 1.00 . A A . 5 ASN HB2 1 1
1 104 1 1 8 ASN HB3 H 3.319 -5.901 8.183 1.00 . A A . 5 ASN HB3 1 1
1 105 1 1 8 ASN HD21 H 3.551 -3.668 10.327 1.00 . A A . 5 ASN HD21 1 1
1 106 1 1 8 ASN HD22 H 2.465 -4.271 11.565 1.00 . A A . 5 ASN HD22 1 1
1 107 1 1 8 ASN N N 6.135 -6.965 8.864 1.00 . A A . 5 ASN N 1 1
1 108 1 1 8 ASN ND2 N 3.004 -4.412 10.731 1.00 . A A . 5 ASN ND2 1 1
1 109 1 1 8 ASN O O 3.435 -9.206 8.755 1.00 . A A . 5 ASN O 1 1
1 110 1 1 8 ASN OD1 O 2.422 -6.525 10.792 1.00 . A A . 5 ASN OD1 1 1
1 111 1 1 9 ARG C C 4.583 -10.522 6.154 1.00 . A A . 6 ARG C 1 1
1 112 1 1 9 ARG CA C 3.895 -9.173 5.995 1.00 . A A . 6 ARG CA 1 1
1 113 1 1 9 ARG CB C 4.109 -8.630 4.582 1.00 . A A . 6 ARG CB 1 1
1 114 1 1 9 ARG CD C 3.320 -8.898 2.179 1.00 . A A . 6 ARG CD 1 1
1 115 1 1 9 ARG CG C 3.529 -9.591 3.530 1.00 . A A . 6 ARG CG 1 1
1 116 1 1 9 ARG CZ C 5.624 -8.830 1.254 1.00 . A A . 6 ARG CZ 1 1
1 117 1 1 9 ARG H H 4.992 -7.460 6.670 1.00 . A A . 6 ARG H 1 1
1 118 1 1 9 ARG HA H 2.833 -9.349 6.163 1.00 . A A . 6 ARG HA 1 1
1 119 1 1 9 ARG HB2 H 3.621 -7.658 4.502 1.00 . A A . 6 ARG HB2 1 1
1 120 1 1 9 ARG HB3 H 5.179 -8.505 4.405 1.00 . A A . 6 ARG HB3 1 1
1 121 1 1 9 ARG HD2 H 2.976 -9.632 1.449 1.00 . A A . 6 ARG HD2 1 1
1 122 1 1 9 ARG HD3 H 2.539 -8.153 2.291 1.00 . A A . 6 ARG HD3 1 1
1 123 1 1 9 ARG HE H 4.595 -7.235 1.871 1.00 . A A . 6 ARG HE 1 1
1 124 1 1 9 ARG HG2 H 4.207 -10.438 3.405 1.00 . A A . 6 ARG HG2 1 1
1 125 1 1 9 ARG HG3 H 2.568 -9.978 3.871 1.00 . A A . 6 ARG HG3 1 1
1 126 1 1 9 ARG HH11 H 4.966 -10.662 1.567 1.00 . A A . 6 ARG HH11 1 1
1 127 1 1 9 ARG HH12 H 6.586 -10.584 1.079 1.00 . A A . 6 ARG HH12 1 1
1 128 1 1 9 ARG HH21 H 6.660 -7.140 1.080 1.00 . A A . 6 ARG HH21 1 1
1 129 1 1 9 ARG HH22 H 7.504 -8.616 0.710 1.00 . A A . 6 ARG HH22 1 1
1 130 1 1 9 ARG N N 4.361 -8.189 6.976 1.00 . A A . 6 ARG N 1 1
1 131 1 1 9 ARG NE N 4.537 -8.224 1.692 1.00 . A A . 6 ARG NE 1 1
1 132 1 1 9 ARG NH1 N 5.691 -10.125 1.121 1.00 . A A . 6 ARG NH1 1 1
1 133 1 1 9 ARG NH2 N 6.650 -8.121 0.878 1.00 . A A . 6 ARG NH2 1 1
1 134 1 1 9 ARG O O 3.971 -11.530 5.839 1.00 . A A . 6 ARG O 1 1
1 135 1 1 10 GLU C C 6.177 -12.457 8.060 1.00 . A A . 7 GLU C 1 1
1 136 1 1 10 GLU CA C 6.596 -11.767 6.745 1.00 . A A . 7 GLU CA 1 1
1 137 1 1 10 GLU CB C 8.094 -11.435 6.710 1.00 . A A . 7 GLU CB 1 1
1 138 1 1 10 GLU CD C 8.396 -11.858 4.183 1.00 . A A . 7 GLU CD 1 1
1 139 1 1 10 GLU CG C 8.822 -12.251 5.629 1.00 . A A . 7 GLU CG 1 1
1 140 1 1 10 GLU H H 6.342 -9.654 6.642 1.00 . A A . 7 GLU H 1 1
1 141 1 1 10 GLU HA H 6.375 -12.480 5.948 1.00 . A A . 7 GLU HA 1 1
1 142 1 1 10 GLU HB2 H 8.261 -10.378 6.508 1.00 . A A . 7 GLU HB2 1 1
1 143 1 1 10 GLU HB3 H 8.505 -11.615 7.699 1.00 . A A . 7 GLU HB3 1 1
1 144 1 1 10 GLU HG2 H 9.898 -12.104 5.748 1.00 . A A . 7 GLU HG2 1 1
1 145 1 1 10 GLU HG3 H 8.625 -13.305 5.829 1.00 . A A . 7 GLU HG3 1 1
1 146 1 1 10 GLU N N 5.858 -10.531 6.504 1.00 . A A . 7 GLU N 1 1
1 147 1 1 10 GLU O O 5.883 -13.649 8.034 1.00 . A A . 7 GLU O 1 1
1 148 1 1 10 GLU OE1 O 8.765 -10.758 3.694 1.00 . A A . 7 GLU OE1 1 1
1 149 1 1 10 GLU OE2 O 7.648 -12.607 3.510 1.00 . A A . 7 GLU OE2 1 1
1 150 1 1 11 LEU C C 3.999 -12.889 10.289 1.00 . A A . 8 LEU C 1 1
1 151 1 1 11 LEU CA C 5.342 -12.169 10.378 1.00 . A A . 8 LEU CA 1 1
1 152 1 1 11 LEU CB C 5.256 -10.970 11.341 1.00 . A A . 8 LEU CB 1 1
1 153 1 1 11 LEU CD1 C 5.117 -10.458 13.819 1.00 . A A . 8 LEU CD1 1 1
1 154 1 1 11 LEU CD2 C 2.992 -10.985 12.556 1.00 . A A . 8 LEU CD2 1 1
1 155 1 1 11 LEU CG C 4.509 -11.262 12.664 1.00 . A A . 8 LEU CG 1 1
1 156 1 1 11 LEU H H 5.965 -10.676 8.997 1.00 . A A . 8 LEU H 1 1
1 157 1 1 11 LEU HA H 6.085 -12.877 10.757 1.00 . A A . 8 LEU HA 1 1
1 158 1 1 11 LEU HB2 H 6.284 -10.674 11.547 1.00 . A A . 8 LEU HB2 1 1
1 159 1 1 11 LEU HB3 H 4.777 -10.127 10.845 1.00 . A A . 8 LEU HB3 1 1
1 160 1 1 11 LEU HD11 H 5.988 -9.888 13.505 1.00 . A A . 8 LEU HD11 1 1
1 161 1 1 11 LEU HD12 H 5.451 -11.166 14.579 1.00 . A A . 8 LEU HD12 1 1
1 162 1 1 11 LEU HD13 H 4.401 -9.763 14.253 1.00 . A A . 8 LEU HD13 1 1
1 163 1 1 11 LEU HD21 H 2.579 -10.609 13.489 1.00 . A A . 8 LEU HD21 1 1
1 164 1 1 11 LEU HD22 H 2.474 -11.913 12.324 1.00 . A A . 8 LEU HD22 1 1
1 165 1 1 11 LEU HD23 H 2.782 -10.260 11.769 1.00 . A A . 8 LEU HD23 1 1
1 166 1 1 11 LEU HG H 4.637 -12.317 12.912 1.00 . A A . 8 LEU HG 1 1
1 167 1 1 11 LEU N N 5.791 -11.670 9.073 1.00 . A A . 8 LEU N 1 1
1 168 1 1 11 LEU O O 3.817 -13.998 10.787 1.00 . A A . 8 LEU O 1 1
1 169 1 1 12 VAL C C 1.759 -14.122 8.768 1.00 . A A . 9 VAL C 1 1
1 170 1 1 12 VAL CA C 1.668 -12.809 9.527 1.00 . A A . 9 VAL CA 1 1
1 171 1 1 12 VAL CB C 0.696 -11.866 8.796 1.00 . A A . 9 VAL CB 1 1
1 172 1 1 12 VAL CG1 C 0.333 -10.668 9.672 1.00 . A A . 9 VAL CG1 1 1
1 173 1 1 12 VAL CG2 C 1.249 -11.362 7.457 1.00 . A A . 9 VAL CG2 1 1
1 174 1 1 12 VAL H H 3.182 -11.269 9.405 1.00 . A A . 9 VAL H 1 1
1 175 1 1 12 VAL HA H 1.259 -13.041 10.511 1.00 . A A . 9 VAL HA 1 1
1 176 1 1 12 VAL HB H -0.226 -12.411 8.591 1.00 . A A . 9 VAL HB 1 1
1 177 1 1 12 VAL HG11 H -0.104 -11.019 10.606 1.00 . A A . 9 VAL HG11 1 1
1 178 1 1 12 VAL HG12 H -0.395 -10.046 9.154 1.00 . A A . 9 VAL HG12 1 1
1 179 1 1 12 VAL HG13 H 1.222 -10.076 9.889 1.00 . A A . 9 VAL HG13 1 1
1 180 1 1 12 VAL HG21 H 0.812 -10.406 7.181 1.00 . A A . 9 VAL HG21 1 1
1 181 1 1 12 VAL HG22 H 1.057 -12.093 6.675 1.00 . A A . 9 VAL HG22 1 1
1 182 1 1 12 VAL HG23 H 2.318 -11.218 7.546 1.00 . A A . 9 VAL HG23 1 1
1 183 1 1 12 VAL N N 3.004 -12.222 9.701 1.00 . A A . 9 VAL N 1 1
1 184 1 1 12 VAL O O 1.080 -15.078 9.128 1.00 . A A . 9 VAL O 1 1
1 185 1 1 13 VAL C C 3.532 -16.470 7.784 1.00 . A A . 10 VAL C 1 1
1 186 1 1 13 VAL CA C 2.850 -15.388 6.959 1.00 . A A . 10 VAL CA 1 1
1 187 1 1 13 VAL CB C 3.688 -15.100 5.706 1.00 . A A . 10 VAL CB 1 1
1 188 1 1 13 VAL CG1 C 3.944 -16.404 4.938 1.00 . A A . 10 VAL CG1 1 1
1 189 1 1 13 VAL CG2 C 2.981 -14.108 4.766 1.00 . A A . 10 VAL CG2 1 1
1 190 1 1 13 VAL H H 3.210 -13.379 7.574 1.00 . A A . 10 VAL H 1 1
1 191 1 1 13 VAL HA H 1.886 -15.785 6.644 1.00 . A A . 10 VAL HA 1 1
1 192 1 1 13 VAL HB H 4.645 -14.674 6.004 1.00 . A A . 10 VAL HB 1 1
1 193 1 1 13 VAL HG11 H 4.712 -16.985 5.450 1.00 . A A . 10 VAL HG11 1 1
1 194 1 1 13 VAL HG12 H 4.328 -16.201 3.949 1.00 . A A . 10 VAL HG12 1 1
1 195 1 1 13 VAL HG13 H 3.032 -16.999 4.882 1.00 . A A . 10 VAL HG13 1 1
1 196 1 1 13 VAL HG21 H 2.354 -14.614 4.041 1.00 . A A . 10 VAL HG21 1 1
1 197 1 1 13 VAL HG22 H 3.747 -13.523 4.257 1.00 . A A . 10 VAL HG22 1 1
1 198 1 1 13 VAL HG23 H 2.363 -13.414 5.331 1.00 . A A . 10 VAL HG23 1 1
1 199 1 1 13 VAL N N 2.614 -14.179 7.744 1.00 . A A . 10 VAL N 1 1
1 200 1 1 13 VAL O O 3.109 -17.611 7.647 1.00 . A A . 10 VAL O 1 1
1 201 1 1 14 ASP C C 4.149 -17.915 10.372 1.00 . A A . 11 ASP C 1 1
1 202 1 1 14 ASP CA C 5.153 -17.099 9.544 1.00 . A A . 11 ASP CA 1 1
1 203 1 1 14 ASP CB C 6.128 -16.349 10.480 1.00 . A A . 11 ASP CB 1 1
1 204 1 1 14 ASP CG C 6.985 -17.290 11.359 1.00 . A A . 11 ASP CG 1 1
1 205 1 1 14 ASP H H 4.772 -15.165 8.735 1.00 . A A . 11 ASP H 1 1
1 206 1 1 14 ASP HA H 5.731 -17.784 8.925 1.00 . A A . 11 ASP HA 1 1
1 207 1 1 14 ASP HB2 H 6.749 -15.692 9.871 1.00 . A A . 11 ASP HB2 1 1
1 208 1 1 14 ASP HB3 H 5.567 -15.700 11.147 1.00 . A A . 11 ASP HB3 1 1
1 209 1 1 14 ASP N N 4.468 -16.134 8.672 1.00 . A A . 11 ASP N 1 1
1 210 1 1 14 ASP O O 3.969 -19.125 10.177 1.00 . A A . 11 ASP O 1 1
1 211 1 1 14 ASP OD1 O 6.804 -18.519 11.196 1.00 . A A . 11 ASP OD1 1 1
1 212 1 1 14 ASP OD2 O 7.421 -16.837 12.445 1.00 . A A . 11 ASP OD2 1 1
1 213 1 1 15 PHE C C 1.163 -18.534 11.015 1.00 . A A . 12 PHE C 1 1
1 214 1 1 15 PHE CA C 2.227 -17.837 11.864 1.00 . A A . 12 PHE CA 1 1
1 215 1 1 15 PHE CB C 1.568 -16.802 12.773 1.00 . A A . 12 PHE CB 1 1
1 216 1 1 15 PHE CD1 C -0.808 -17.597 13.170 1.00 . A A . 12 PHE CD1 1 1
1 217 1 1 15 PHE CD2 C 0.831 -17.868 14.950 1.00 . A A . 12 PHE CD2 1 1
1 218 1 1 15 PHE CE1 C -1.781 -18.212 13.973 1.00 . A A . 12 PHE CE1 1 1
1 219 1 1 15 PHE CE2 C -0.159 -18.437 15.772 1.00 . A A . 12 PHE CE2 1 1
1 220 1 1 15 PHE CG C 0.503 -17.426 13.655 1.00 . A A . 12 PHE CG 1 1
1 221 1 1 15 PHE CZ C -1.466 -18.606 15.284 1.00 . A A . 12 PHE CZ 1 1
1 222 1 1 15 PHE H H 3.336 -16.184 11.024 1.00 . A A . 12 PHE H 1 1
1 223 1 1 15 PHE HA H 2.717 -18.591 12.481 1.00 . A A . 12 PHE HA 1 1
1 224 1 1 15 PHE HB2 H 2.334 -16.338 13.396 1.00 . A A . 12 PHE HB2 1 1
1 225 1 1 15 PHE HB3 H 1.116 -16.018 12.163 1.00 . A A . 12 PHE HB3 1 1
1 226 1 1 15 PHE HD1 H -1.063 -17.266 12.173 1.00 . A A . 12 PHE HD1 1 1
1 227 1 1 15 PHE HD2 H 1.834 -17.725 15.326 1.00 . A A . 12 PHE HD2 1 1
1 228 1 1 15 PHE HE1 H -2.774 -18.360 13.586 1.00 . A A . 12 PHE HE1 1 1
1 229 1 1 15 PHE HE2 H 0.075 -18.716 16.790 1.00 . A A . 12 PHE HE2 1 1
1 230 1 1 15 PHE HZ H -2.231 -19.019 15.927 1.00 . A A . 12 PHE HZ 1 1
1 231 1 1 15 PHE N N 3.245 -17.195 11.042 1.00 . A A . 12 PHE N 1 1
1 232 1 1 15 PHE O O 0.760 -19.669 11.296 1.00 . A A . 12 PHE O 1 1
1 233 1 1 16 LEU C C 0.103 -19.703 8.468 1.00 . A A . 13 LEU C 1 1
1 234 1 1 16 LEU CA C -0.389 -18.412 9.130 1.00 . A A . 13 LEU CA 1 1
1 235 1 1 16 LEU CB C -0.814 -17.362 8.086 1.00 . A A . 13 LEU CB 1 1
1 236 1 1 16 LEU CD1 C -2.474 -18.820 6.805 1.00 . A A . 13 LEU CD1 1 1
1 237 1 1 16 LEU CD2 C -3.280 -17.309 8.636 1.00 . A A . 13 LEU CD2 1 1
1 238 1 1 16 LEU CG C -2.236 -17.497 7.531 1.00 . A A . 13 LEU CG 1 1
1 239 1 1 16 LEU H H 0.965 -16.894 9.834 1.00 . A A . 13 LEU H 1 1
1 240 1 1 16 LEU HA H -1.230 -18.672 9.766 1.00 . A A . 13 LEU HA 1 1
1 241 1 1 16 LEU HB2 H -0.777 -16.376 8.537 1.00 . A A . 13 LEU HB2 1 1
1 242 1 1 16 LEU HB3 H -0.099 -17.370 7.260 1.00 . A A . 13 LEU HB3 1 1
1 243 1 1 16 LEU HD11 H -3.255 -18.691 6.061 1.00 . A A . 13 LEU HD11 1 1
1 244 1 1 16 LEU HD12 H -1.558 -19.137 6.306 1.00 . A A . 13 LEU HD12 1 1
1 245 1 1 16 LEU HD13 H -2.772 -19.590 7.517 1.00 . A A . 13 LEU HD13 1 1
1 246 1 1 16 LEU HD21 H -3.109 -16.356 9.141 1.00 . A A . 13 LEU HD21 1 1
1 247 1 1 16 LEU HD22 H -3.213 -18.104 9.378 1.00 . A A . 13 LEU HD22 1 1
1 248 1 1 16 LEU HD23 H -4.279 -17.312 8.207 1.00 . A A . 13 LEU HD23 1 1
1 249 1 1 16 LEU HG H -2.371 -16.694 6.805 1.00 . A A . 13 LEU HG 1 1
1 250 1 1 16 LEU N N 0.641 -17.845 9.996 1.00 . A A . 13 LEU N 1 1
1 251 1 1 16 LEU O O -0.615 -20.708 8.466 1.00 . A A . 13 LEU O 1 1
1 252 1 1 17 SER C C 2.219 -21.973 8.514 1.00 . A A . 14 SER C 1 1
1 253 1 1 17 SER CA C 2.035 -20.875 7.478 1.00 . A A . 14 SER CA 1 1
1 254 1 1 17 SER CB C 3.386 -20.491 6.875 1.00 . A A . 14 SER CB 1 1
1 255 1 1 17 SER H H 1.946 -18.894 8.229 1.00 . A A . 14 SER H 1 1
1 256 1 1 17 SER HA H 1.421 -21.277 6.675 1.00 . A A . 14 SER HA 1 1
1 257 1 1 17 SER HB2 H 3.224 -19.824 6.027 1.00 . A A . 14 SER HB2 1 1
1 258 1 1 17 SER HB3 H 4.012 -19.988 7.615 1.00 . A A . 14 SER HB3 1 1
1 259 1 1 17 SER HG H 4.701 -21.372 5.758 1.00 . A A . 14 SER HG 1 1
1 260 1 1 17 SER N N 1.365 -19.710 8.038 1.00 . A A . 14 SER N 1 1
1 261 1 1 17 SER O O 1.889 -23.112 8.208 1.00 . A A . 14 SER O 1 1
1 262 1 1 17 SER OG O 4.016 -21.660 6.411 1.00 . A A . 14 SER OG 1 1
1 263 1 1 18 TYR C C 1.278 -23.493 11.044 1.00 . A A . 15 TYR C 1 1
1 264 1 1 18 TYR CA C 2.543 -22.649 10.852 1.00 . A A . 15 TYR CA 1 1
1 265 1 1 18 TYR CB C 2.899 -21.966 12.182 1.00 . A A . 15 TYR CB 1 1
1 266 1 1 18 TYR CD1 C 3.915 -24.092 13.110 1.00 . A A . 15 TYR CD1 1 1
1 267 1 1 18 TYR CD2 C 2.569 -22.695 14.585 1.00 . A A . 15 TYR CD2 1 1
1 268 1 1 18 TYR CE1 C 4.130 -25.004 14.152 1.00 . A A . 15 TYR CE1 1 1
1 269 1 1 18 TYR CE2 C 2.756 -23.623 15.629 1.00 . A A . 15 TYR CE2 1 1
1 270 1 1 18 TYR CG C 3.142 -22.935 13.321 1.00 . A A . 15 TYR CG 1 1
1 271 1 1 18 TYR CZ C 3.532 -24.785 15.404 1.00 . A A . 15 TYR CZ 1 1
1 272 1 1 18 TYR H H 2.566 -20.668 10.030 1.00 . A A . 15 TYR H 1 1
1 273 1 1 18 TYR HA H 3.350 -23.314 10.552 1.00 . A A . 15 TYR HA 1 1
1 274 1 1 18 TYR HB2 H 3.776 -21.332 12.063 1.00 . A A . 15 TYR HB2 1 1
1 275 1 1 18 TYR HB3 H 2.080 -21.313 12.471 1.00 . A A . 15 TYR HB3 1 1
1 276 1 1 18 TYR HD1 H 4.334 -24.299 12.139 1.00 . A A . 15 TYR HD1 1 1
1 277 1 1 18 TYR HD2 H 1.986 -21.795 14.743 1.00 . A A . 15 TYR HD2 1 1
1 278 1 1 18 TYR HE1 H 4.719 -25.891 13.982 1.00 . A A . 15 TYR HE1 1 1
1 279 1 1 18 TYR HE2 H 2.318 -23.429 16.596 1.00 . A A . 15 TYR HE2 1 1
1 280 1 1 18 TYR HH H 2.935 -25.681 16.993 1.00 . A A . 15 TYR HH 1 1
1 281 1 1 18 TYR N N 2.401 -21.644 9.797 1.00 . A A . 15 TYR N 1 1
1 282 1 1 18 TYR O O 1.315 -24.730 11.064 1.00 . A A . 15 TYR O 1 1
1 283 1 1 18 TYR OH O 3.633 -25.758 16.347 1.00 . A A . 15 TYR OH 1 1
1 284 1 1 19 LYS C C -1.521 -24.295 9.948 1.00 . A A . 16 LYS C 1 1
1 285 1 1 19 LYS CA C -1.183 -23.509 11.208 1.00 . A A . 16 LYS CA 1 1
1 286 1 1 19 LYS CB C -2.280 -22.473 11.515 1.00 . A A . 16 LYS CB 1 1
1 287 1 1 19 LYS CD C -3.955 -23.591 13.036 1.00 . A A . 16 LYS CD 1 1
1 288 1 1 19 LYS CE C -4.331 -23.843 14.500 1.00 . A A . 16 LYS CE 1 1
1 289 1 1 19 LYS CG C -2.788 -22.599 12.957 1.00 . A A . 16 LYS CG 1 1
1 290 1 1 19 LYS H H 0.165 -21.816 11.030 1.00 . A A . 16 LYS H 1 1
1 291 1 1 19 LYS HA H -1.108 -24.246 12.007 1.00 . A A . 16 LYS HA 1 1
1 292 1 1 19 LYS HB2 H -1.890 -21.466 11.359 1.00 . A A . 16 LYS HB2 1 1
1 293 1 1 19 LYS HB3 H -3.119 -22.604 10.828 1.00 . A A . 16 LYS HB3 1 1
1 294 1 1 19 LYS HD2 H -4.817 -23.174 12.509 1.00 . A A . 16 LYS HD2 1 1
1 295 1 1 19 LYS HD3 H -3.663 -24.522 12.545 1.00 . A A . 16 LYS HD3 1 1
1 296 1 1 19 LYS HE2 H -3.483 -23.565 15.135 1.00 . A A . 16 LYS HE2 1 1
1 297 1 1 19 LYS HE3 H -5.169 -23.190 14.768 1.00 . A A . 16 LYS HE3 1 1
1 298 1 1 19 LYS HG2 H -1.974 -22.931 13.606 1.00 . A A . 16 LYS HG2 1 1
1 299 1 1 19 LYS HG3 H -3.126 -21.623 13.303 1.00 . A A . 16 LYS HG3 1 1
1 300 1 1 19 LYS HZ1 H -4.920 -25.408 15.699 1.00 . A A . 16 LYS HZ1 1 1
1 301 1 1 19 LYS HZ2 H -5.467 -25.524 14.145 1.00 . A A . 16 LYS HZ2 1 1
1 302 1 1 19 LYS HZ3 H -3.886 -25.844 14.492 1.00 . A A . 16 LYS HZ3 1 1
1 303 1 1 19 LYS N N 0.117 -22.832 11.097 1.00 . A A . 16 LYS N 1 1
1 304 1 1 19 LYS NZ N -4.681 -25.264 14.727 1.00 . A A . 16 LYS NZ 1 1
1 305 1 1 19 LYS O O -1.959 -25.444 10.049 1.00 . A A . 16 LYS O 1 1
1 306 1 1 20 LEU C C -0.551 -25.455 7.202 1.00 . A A . 17 LEU C 1 1
1 307 1 1 20 LEU CA C -1.559 -24.330 7.491 1.00 . A A . 17 LEU CA 1 1
1 308 1 1 20 LEU CB C -1.520 -23.278 6.369 1.00 . A A . 17 LEU CB 1 1
1 309 1 1 20 LEU CD1 C -2.597 -22.195 4.420 1.00 . A A . 17 LEU CD1 1 1
1 310 1 1 20 LEU CD2 C -3.399 -24.461 5.096 1.00 . A A . 17 LEU CD2 1 1
1 311 1 1 20 LEU CG C -2.840 -23.126 5.601 1.00 . A A . 17 LEU CG 1 1
1 312 1 1 20 LEU H H -0.941 -22.741 8.788 1.00 . A A . 17 LEU H 1 1
1 313 1 1 20 LEU HA H -2.546 -24.790 7.527 1.00 . A A . 17 LEU HA 1 1
1 314 1 1 20 LEU HB2 H -1.249 -22.304 6.766 1.00 . A A . 17 LEU HB2 1 1
1 315 1 1 20 LEU HB3 H -0.732 -23.545 5.667 1.00 . A A . 17 LEU HB3 1 1
1 316 1 1 20 LEU HD11 H -2.255 -21.231 4.800 1.00 . A A . 17 LEU HD11 1 1
1 317 1 1 20 LEU HD12 H -3.519 -22.061 3.859 1.00 . A A . 17 LEU HD12 1 1
1 318 1 1 20 LEU HD13 H -1.829 -22.604 3.766 1.00 . A A . 17 LEU HD13 1 1
1 319 1 1 20 LEU HD21 H -4.200 -24.794 5.750 1.00 . A A . 17 LEU HD21 1 1
1 320 1 1 20 LEU HD22 H -2.616 -25.210 5.120 1.00 . A A . 17 LEU HD22 1 1
1 321 1 1 20 LEU HD23 H -3.776 -24.370 4.079 1.00 . A A . 17 LEU HD23 1 1
1 322 1 1 20 LEU HG H -3.586 -22.669 6.253 1.00 . A A . 17 LEU HG 1 1
1 323 1 1 20 LEU N N -1.334 -23.680 8.781 1.00 . A A . 17 LEU N 1 1
1 324 1 1 20 LEU O O -0.888 -26.423 6.516 1.00 . A A . 17 LEU O 1 1
1 325 1 1 21 SER C C 1.223 -27.810 8.099 1.00 . A A . 18 SER C 1 1
1 326 1 1 21 SER CA C 1.673 -26.422 7.692 1.00 . A A . 18 SER CA 1 1
1 327 1 1 21 SER CB C 2.904 -26.087 8.539 1.00 . A A . 18 SER CB 1 1
1 328 1 1 21 SER H H 0.856 -24.579 8.347 1.00 . A A . 18 SER H 1 1
1 329 1 1 21 SER HA H 1.951 -26.432 6.638 1.00 . A A . 18 SER HA 1 1
1 330 1 1 21 SER HB2 H 2.762 -25.165 9.098 1.00 . A A . 18 SER HB2 1 1
1 331 1 1 21 SER HB3 H 3.088 -26.881 9.265 1.00 . A A . 18 SER HB3 1 1
1 332 1 1 21 SER HG H 3.993 -26.620 6.995 1.00 . A A . 18 SER HG 1 1
1 333 1 1 21 SER N N 0.607 -25.438 7.862 1.00 . A A . 18 SER N 1 1
1 334 1 1 21 SER O O 1.540 -28.773 7.408 1.00 . A A . 18 SER O 1 1
1 335 1 1 21 SER OG O 4.030 -25.977 7.701 1.00 . A A . 18 SER OG 1 1
1 336 1 1 22 GLN C C -1.018 -29.864 8.391 1.00 . A A . 19 GLN C 1 1
1 337 1 1 22 GLN CA C -0.260 -29.161 9.526 1.00 . A A . 19 GLN CA 1 1
1 338 1 1 22 GLN CB C -1.206 -28.903 10.707 1.00 . A A . 19 GLN CB 1 1
1 339 1 1 22 GLN CD C -2.934 -30.665 11.357 1.00 . A A . 19 GLN CD 1 1
1 340 1 1 22 GLN CG C -1.490 -30.193 11.495 1.00 . A A . 19 GLN CG 1 1
1 341 1 1 22 GLN H H 0.102 -27.044 9.595 1.00 . A A . 19 GLN H 1 1
1 342 1 1 22 GLN HA H 0.549 -29.818 9.845 1.00 . A A . 19 GLN HA 1 1
1 343 1 1 22 GLN HB2 H -0.750 -28.177 11.382 1.00 . A A . 19 GLN HB2 1 1
1 344 1 1 22 GLN HB3 H -2.140 -28.471 10.338 1.00 . A A . 19 GLN HB3 1 1
1 345 1 1 22 GLN HE21 H -3.440 -29.985 13.181 1.00 . A A . 19 GLN HE21 1 1
1 346 1 1 22 GLN HE22 H -4.695 -30.781 12.210 1.00 . A A . 19 GLN HE22 1 1
1 347 1 1 22 GLN HG2 H -0.824 -30.996 11.177 1.00 . A A . 19 GLN HG2 1 1
1 348 1 1 22 GLN HG3 H -1.281 -30.001 12.547 1.00 . A A . 19 GLN HG3 1 1
1 349 1 1 22 GLN N N 0.345 -27.898 9.105 1.00 . A A . 19 GLN N 1 1
1 350 1 1 22 GLN NE2 N -3.762 -30.438 12.350 1.00 . A A . 19 GLN NE2 1 1
1 351 1 1 22 GLN O O -1.032 -31.091 8.324 1.00 . A A . 19 GLN O 1 1
1 352 1 1 22 GLN OE1 O -3.368 -31.234 10.375 1.00 . A A . 19 GLN OE1 1 1
1 353 1 1 23 LYS C C -1.336 -29.680 5.048 1.00 . A A . 20 LYS C 1 1
1 354 1 1 23 LYS CA C -2.261 -29.565 6.261 1.00 . A A . 20 LYS CA 1 1
1 355 1 1 23 LYS CB C -3.443 -28.632 5.946 1.00 . A A . 20 LYS CB 1 1
1 356 1 1 23 LYS CD C -5.927 -28.503 5.458 1.00 . A A . 20 LYS CD 1 1
1 357 1 1 23 LYS CE C -6.475 -28.816 4.056 1.00 . A A . 20 LYS CE 1 1
1 358 1 1 23 LYS CG C -4.755 -29.421 5.854 1.00 . A A . 20 LYS CG 1 1
1 359 1 1 23 LYS H H -1.418 -28.079 7.538 1.00 . A A . 20 LYS H 1 1
1 360 1 1 23 LYS HA H -2.622 -30.575 6.460 1.00 . A A . 20 LYS HA 1 1
1 361 1 1 23 LYS HB2 H -3.546 -27.872 6.725 1.00 . A A . 20 LYS HB2 1 1
1 362 1 1 23 LYS HB3 H -3.261 -28.114 5.003 1.00 . A A . 20 LYS HB3 1 1
1 363 1 1 23 LYS HD2 H -6.721 -28.584 6.202 1.00 . A A . 20 LYS HD2 1 1
1 364 1 1 23 LYS HD3 H -5.590 -27.463 5.465 1.00 . A A . 20 LYS HD3 1 1
1 365 1 1 23 LYS HE2 H -7.012 -27.936 3.688 1.00 . A A . 20 LYS HE2 1 1
1 366 1 1 23 LYS HE3 H -5.631 -29.002 3.384 1.00 . A A . 20 LYS HE3 1 1
1 367 1 1 23 LYS HG2 H -4.638 -30.226 5.126 1.00 . A A . 20 LYS HG2 1 1
1 368 1 1 23 LYS HG3 H -4.959 -29.869 6.829 1.00 . A A . 20 LYS HG3 1 1
1 369 1 1 23 LYS HZ1 H -7.800 -30.095 3.106 1.00 . A A . 20 LYS HZ1 1 1
1 370 1 1 23 LYS HZ2 H -6.943 -30.812 4.356 1.00 . A A . 20 LYS HZ2 1 1
1 371 1 1 23 LYS HZ3 H -8.203 -29.780 4.639 1.00 . A A . 20 LYS HZ3 1 1
1 372 1 1 23 LYS N N -1.581 -29.079 7.464 1.00 . A A . 20 LYS N 1 1
1 373 1 1 23 LYS NZ N -7.407 -29.971 4.045 1.00 . A A . 20 LYS NZ 1 1
1 374 1 1 23 LYS O O -1.701 -30.362 4.095 1.00 . A A . 20 LYS O 1 1
1 375 1 1 24 GLY C C 0.434 -28.033 2.879 1.00 . A A . 21 GLY C 1 1
1 376 1 1 24 GLY CA C 0.795 -29.009 3.991 1.00 . A A . 21 GLY CA 1 1
1 377 1 1 24 GLY H H 0.020 -28.455 5.895 1.00 . A A . 21 GLY H 1 1
1 378 1 1 24 GLY HA2 H 1.768 -28.728 4.394 1.00 . A A . 21 GLY HA2 1 1
1 379 1 1 24 GLY HA3 H 0.866 -30.009 3.564 1.00 . A A . 21 GLY HA3 1 1
1 380 1 1 24 GLY N N -0.188 -29.000 5.069 1.00 . A A . 21 GLY N 1 1
1 381 1 1 24 GLY O O 0.120 -28.462 1.777 1.00 . A A . 21 GLY O 1 1
1 382 1 1 25 TYR C C 0.783 -24.445 2.528 1.00 . A A . 22 TYR C 1 1
1 383 1 1 25 TYR CA C -0.016 -25.703 2.231 1.00 . A A . 22 TYR CA 1 1
1 384 1 1 25 TYR CB C -1.517 -25.397 2.287 1.00 . A A . 22 TYR CB 1 1
1 385 1 1 25 TYR CD1 C -2.241 -25.728 -0.102 1.00 . A A . 22 TYR CD1 1 1
1 386 1 1 25 TYR CD2 C -3.207 -27.150 1.633 1.00 . A A . 22 TYR CD2 1 1
1 387 1 1 25 TYR CE1 C -2.950 -26.446 -1.083 1.00 . A A . 22 TYR CE1 1 1
1 388 1 1 25 TYR CE2 C -3.966 -27.825 0.662 1.00 . A A . 22 TYR CE2 1 1
1 389 1 1 25 TYR CG C -2.346 -26.106 1.248 1.00 . A A . 22 TYR CG 1 1
1 390 1 1 25 TYR CZ C -3.814 -27.496 -0.698 1.00 . A A . 22 TYR CZ 1 1
1 391 1 1 25 TYR H H 0.517 -26.449 4.149 1.00 . A A . 22 TYR H 1 1
1 392 1 1 25 TYR HA H 0.240 -26.041 1.227 1.00 . A A . 22 TYR HA 1 1
1 393 1 1 25 TYR HB2 H -1.877 -25.685 3.264 1.00 . A A . 22 TYR HB2 1 1
1 394 1 1 25 TYR HB3 H -1.686 -24.325 2.171 1.00 . A A . 22 TYR HB3 1 1
1 395 1 1 25 TYR HD1 H -1.575 -24.923 -0.383 1.00 . A A . 22 TYR HD1 1 1
1 396 1 1 25 TYR HD2 H -3.249 -27.460 2.666 1.00 . A A . 22 TYR HD2 1 1
1 397 1 1 25 TYR HE1 H -2.813 -26.210 -2.124 1.00 . A A . 22 TYR HE1 1 1
1 398 1 1 25 TYR HE2 H -4.604 -28.650 0.932 1.00 . A A . 22 TYR HE2 1 1
1 399 1 1 25 TYR HH H -3.973 -28.225 -2.469 1.00 . A A . 22 TYR HH 1 1
1 400 1 1 25 TYR N N 0.322 -26.744 3.201 1.00 . A A . 22 TYR N 1 1
1 401 1 1 25 TYR O O 0.639 -23.861 3.595 1.00 . A A . 22 TYR O 1 1
1 402 1 1 25 TYR OH O -4.428 -28.267 -1.630 1.00 . A A . 22 TYR OH 1 1
1 403 1 1 26 SER C C 2.426 -22.076 0.263 1.00 . A A . 23 SER C 1 1
1 404 1 1 26 SER CA C 2.277 -22.727 1.623 1.00 . A A . 23 SER CA 1 1
1 405 1 1 26 SER CB C 3.661 -23.000 2.207 1.00 . A A . 23 SER CB 1 1
1 406 1 1 26 SER H H 1.540 -24.474 0.654 1.00 . A A . 23 SER H 1 1
1 407 1 1 26 SER HA H 1.754 -22.036 2.286 1.00 . A A . 23 SER HA 1 1
1 408 1 1 26 SER HB2 H 3.720 -24.020 2.589 1.00 . A A . 23 SER HB2 1 1
1 409 1 1 26 SER HB3 H 4.439 -22.834 1.462 1.00 . A A . 23 SER HB3 1 1
1 410 1 1 26 SER HG H 4.781 -21.867 3.355 1.00 . A A . 23 SER HG 1 1
1 411 1 1 26 SER N N 1.508 -23.963 1.523 1.00 . A A . 23 SER N 1 1
1 412 1 1 26 SER O O 2.743 -22.750 -0.720 1.00 . A A . 23 SER O 1 1
1 413 1 1 26 SER OG O 3.826 -22.088 3.246 1.00 . A A . 23 SER OG 1 1
1 414 1 1 27 TRP C C 3.804 -19.739 -1.399 1.00 . A A . 24 TRP C 1 1
1 415 1 1 27 TRP CA C 2.338 -20.000 -1.036 1.00 . A A . 24 TRP CA 1 1
1 416 1 1 27 TRP CB C 1.563 -18.685 -0.898 1.00 . A A . 24 TRP CB 1 1
1 417 1 1 27 TRP CD1 C 1.604 -17.573 1.392 1.00 . A A . 24 TRP CD1 1 1
1 418 1 1 27 TRP CD2 C 3.237 -16.839 0.031 1.00 . A A . 24 TRP CD2 1 1
1 419 1 1 27 TRP CE2 C 3.395 -16.153 1.270 1.00 . A A . 24 TRP CE2 1 1
1 420 1 1 27 TRP CE3 C 4.182 -16.557 -0.982 1.00 . A A . 24 TRP CE3 1 1
1 421 1 1 27 TRP CG C 2.086 -17.736 0.138 1.00 . A A . 24 TRP CG 1 1
1 422 1 1 27 TRP CH2 C 5.382 -15.013 0.478 1.00 . A A . 24 TRP CH2 1 1
1 423 1 1 27 TRP CZ2 C 4.434 -15.234 1.486 1.00 . A A . 24 TRP CZ2 1 1
1 424 1 1 27 TRP CZ3 C 5.254 -15.671 -0.757 1.00 . A A . 24 TRP CZ3 1 1
1 425 1 1 27 TRP H H 2.049 -20.265 1.065 1.00 . A A . 24 TRP H 1 1
1 426 1 1 27 TRP HA H 1.913 -20.569 -1.863 1.00 . A A . 24 TRP HA 1 1
1 427 1 1 27 TRP HB2 H 1.593 -18.172 -1.860 1.00 . A A . 24 TRP HB2 1 1
1 428 1 1 27 TRP HB3 H 0.519 -18.913 -0.679 1.00 . A A . 24 TRP HB3 1 1
1 429 1 1 27 TRP HD1 H 0.765 -18.109 1.821 1.00 . A A . 24 TRP HD1 1 1
1 430 1 1 27 TRP HE1 H 2.275 -16.430 3.046 1.00 . A A . 24 TRP HE1 1 1
1 431 1 1 27 TRP HE3 H 4.115 -17.076 -1.924 1.00 . A A . 24 TRP HE3 1 1
1 432 1 1 27 TRP HH2 H 6.225 -14.364 0.676 1.00 . A A . 24 TRP HH2 1 1
1 433 1 1 27 TRP HZ2 H 4.554 -14.739 2.437 1.00 . A A . 24 TRP HZ2 1 1
1 434 1 1 27 TRP HZ3 H 6.002 -15.524 -1.521 1.00 . A A . 24 TRP HZ3 1 1
1 435 1 1 27 TRP N N 2.194 -20.769 0.200 1.00 . A A . 24 TRP N 1 1
1 436 1 1 27 TRP NE1 N 2.368 -16.633 2.057 1.00 . A A . 24 TRP NE1 1 1
1 437 1 1 27 TRP O O 4.114 -19.576 -2.577 1.00 . A A . 24 TRP O 1 1
1 438 1 1 28 SER C C 6.830 -20.540 -1.303 1.00 . A A . 25 SER C 1 1
1 439 1 1 28 SER CA C 6.118 -19.422 -0.553 1.00 . A A . 25 SER CA 1 1
1 440 1 1 28 SER CB C 6.772 -19.208 0.827 1.00 . A A . 25 SER CB 1 1
1 441 1 1 28 SER H H 4.364 -19.775 0.552 1.00 . A A . 25 SER H 1 1
1 442 1 1 28 SER HA H 6.229 -18.502 -1.123 1.00 . A A . 25 SER HA 1 1
1 443 1 1 28 SER HB2 H 7.431 -20.046 1.065 1.00 . A A . 25 SER HB2 1 1
1 444 1 1 28 SER HB3 H 7.380 -18.303 0.810 1.00 . A A . 25 SER HB3 1 1
1 445 1 1 28 SER HG H 5.859 -19.927 2.375 1.00 . A A . 25 SER HG 1 1
1 446 1 1 28 SER N N 4.693 -19.735 -0.405 1.00 . A A . 25 SER N 1 1
1 447 1 1 28 SER O O 7.518 -20.289 -2.293 1.00 . A A . 25 SER O 1 1
1 448 1 1 28 SER OG O 5.788 -19.104 1.841 1.00 . A A . 25 SER OG 1 1
1 449 1 1 29 GLN C C 6.494 -24.299 -0.994 1.00 . A A . 26 GLN C 1 1
1 450 1 1 29 GLN CA C 7.094 -22.996 -1.536 1.00 . A A . 26 GLN CA 1 1
1 451 1 1 29 GLN CB C 8.635 -22.976 -1.397 1.00 . A A . 26 GLN CB 1 1
1 452 1 1 29 GLN CD C 9.594 -24.792 -2.934 1.00 . A A . 26 GLN CD 1 1
1 453 1 1 29 GLN CG C 9.315 -23.306 -2.734 1.00 . A A . 26 GLN CG 1 1
1 454 1 1 29 GLN H H 5.952 -21.884 -0.101 1.00 . A A . 26 GLN H 1 1
1 455 1 1 29 GLN HA H 6.812 -22.960 -2.588 1.00 . A A . 26 GLN HA 1 1
1 456 1 1 29 GLN HB2 H 8.978 -21.988 -1.094 1.00 . A A . 26 GLN HB2 1 1
1 457 1 1 29 GLN HB3 H 8.969 -23.651 -0.608 1.00 . A A . 26 GLN HB3 1 1
1 458 1 1 29 GLN HE21 H 9.162 -24.720 -4.901 1.00 . A A . 26 GLN HE21 1 1
1 459 1 1 29 GLN HE22 H 9.719 -26.261 -4.207 1.00 . A A . 26 GLN HE22 1 1
1 460 1 1 29 GLN HG2 H 8.699 -22.939 -3.556 1.00 . A A . 26 GLN HG2 1 1
1 461 1 1 29 GLN HG3 H 10.261 -22.770 -2.786 1.00 . A A . 26 GLN HG3 1 1
1 462 1 1 29 GLN N N 6.528 -21.789 -0.924 1.00 . A A . 26 GLN N 1 1
1 463 1 1 29 GLN NE2 N 9.480 -25.289 -4.145 1.00 . A A . 26 GLN NE2 1 1
1 464 1 1 29 GLN O O 7.163 -25.327 -0.934 1.00 . A A . 26 GLN O 1 1
1 465 1 1 29 GLN OE1 O 10.107 -25.503 -2.093 1.00 . A A . 26 GLN OE1 1 1
1 466 1 1 30 PHE C C 5.266 -25.828 1.450 1.00 . A A . 27 PHE C 1 1
1 467 1 1 30 PHE CA C 4.607 -25.426 0.116 1.00 . A A . 27 PHE CA 1 1
1 468 1 1 30 PHE CB C 4.537 -26.596 -0.881 1.00 . A A . 27 PHE CB 1 1
1 469 1 1 30 PHE CD1 C 2.067 -26.476 -1.331 1.00 . A A . 27 PHE CD1 1 1
1 470 1 1 30 PHE CD2 C 3.049 -28.616 -0.687 1.00 . A A . 27 PHE CD2 1 1
1 471 1 1 30 PHE CE1 C 0.805 -27.082 -1.427 1.00 . A A . 27 PHE CE1 1 1
1 472 1 1 30 PHE CE2 C 1.788 -29.223 -0.793 1.00 . A A . 27 PHE CE2 1 1
1 473 1 1 30 PHE CG C 3.184 -27.245 -0.959 1.00 . A A . 27 PHE CG 1 1
1 474 1 1 30 PHE CZ C 0.668 -28.456 -1.161 1.00 . A A . 27 PHE CZ 1 1
1 475 1 1 30 PHE H H 4.675 -23.442 -0.679 1.00 . A A . 27 PHE H 1 1
1 476 1 1 30 PHE HA H 3.591 -25.139 0.372 1.00 . A A . 27 PHE HA 1 1
1 477 1 1 30 PHE HB2 H 4.777 -26.251 -1.888 1.00 . A A . 27 PHE HB2 1 1
1 478 1 1 30 PHE HB3 H 5.293 -27.337 -0.616 1.00 . A A . 27 PHE HB3 1 1
1 479 1 1 30 PHE HD1 H 2.180 -25.421 -1.541 1.00 . A A . 27 PHE HD1 1 1
1 480 1 1 30 PHE HD2 H 3.910 -29.194 -0.382 1.00 . A A . 27 PHE HD2 1 1
1 481 1 1 30 PHE HE1 H -0.058 -26.494 -1.693 1.00 . A A . 27 PHE HE1 1 1
1 482 1 1 30 PHE HE2 H 1.673 -30.269 -0.551 1.00 . A A . 27 PHE HE2 1 1
1 483 1 1 30 PHE HZ H -0.309 -28.915 -1.189 1.00 . A A . 27 PHE HZ 1 1
1 484 1 1 30 PHE N N 5.235 -24.275 -0.546 1.00 . A A . 27 PHE N 1 1
1 485 1 1 30 PHE O O 4.974 -26.898 1.979 1.00 . A A . 27 PHE O 1 1
1 486 1 1 31 SER C C 7.861 -24.039 3.478 1.00 . A A . 28 SER C 1 1
1 487 1 1 31 SER CA C 6.959 -25.234 3.177 1.00 . A A . 28 SER CA 1 1
1 488 1 1 31 SER CB C 7.830 -26.484 2.999 1.00 . A A . 28 SER CB 1 1
1 489 1 1 31 SER H H 6.335 -24.099 1.524 1.00 . A A . 28 SER H 1 1
1 490 1 1 31 SER HA H 6.286 -25.381 4.022 1.00 . A A . 28 SER HA 1 1
1 491 1 1 31 SER HB2 H 8.615 -26.476 3.755 1.00 . A A . 28 SER HB2 1 1
1 492 1 1 31 SER HB3 H 7.204 -27.360 3.162 1.00 . A A . 28 SER HB3 1 1
1 493 1 1 31 SER HG H 7.799 -26.301 1.039 1.00 . A A . 28 SER HG 1 1
1 494 1 1 31 SER N N 6.161 -24.987 1.978 1.00 . A A . 28 SER N 1 1
1 495 1 1 31 SER O O 8.535 -23.535 2.580 1.00 . A A . 28 SER O 1 1
1 496 1 1 31 SER OG O 8.423 -26.599 1.714 1.00 . A A . 28 SER OG 1 1
1 497 1 1 32 ASP C C 8.452 -22.200 6.696 1.00 . A A . 29 ASP C 1 1
1 498 1 1 32 ASP CA C 8.590 -22.396 5.183 1.00 . A A . 29 ASP CA 1 1
1 499 1 1 32 ASP CB C 8.191 -21.124 4.405 1.00 . A A . 29 ASP CB 1 1
1 500 1 1 32 ASP CG C 6.722 -21.108 3.971 1.00 . A A . 29 ASP CG 1 1
1 501 1 1 32 ASP H H 7.243 -24.015 5.414 1.00 . A A . 29 ASP H 1 1
1 502 1 1 32 ASP HA H 9.650 -22.584 5.008 1.00 . A A . 29 ASP HA 1 1
1 503 1 1 32 ASP HB2 H 8.391 -20.252 5.030 1.00 . A A . 29 ASP HB2 1 1
1 504 1 1 32 ASP HB3 H 8.828 -21.039 3.525 1.00 . A A . 29 ASP HB3 1 1
1 505 1 1 32 ASP N N 7.830 -23.566 4.726 1.00 . A A . 29 ASP N 1 1
1 506 1 1 32 ASP O O 9.281 -22.751 7.410 1.00 . A A . 29 ASP O 1 1
1 507 1 1 32 ASP OD1 O 5.850 -20.896 4.833 1.00 . A A . 29 ASP OD1 1 1
1 508 1 1 32 ASP OD2 O 6.375 -21.453 2.817 1.00 . A A . 29 ASP OD2 1 1
1 509 1 1 33 VAL C C 8.091 -20.688 9.301 1.00 . A A . 30 VAL C 1 1
1 510 1 1 33 VAL CA C 6.986 -21.464 8.583 1.00 . A A . 30 VAL CA 1 1
1 511 1 1 33 VAL CB C 6.708 -22.780 9.322 1.00 . A A . 30 VAL CB 1 1
1 512 1 1 33 VAL CG1 C 6.164 -22.509 10.725 1.00 . A A . 30 VAL CG1 1 1
1 513 1 1 33 VAL CG2 C 5.685 -23.647 8.595 1.00 . A A . 30 VAL CG2 1 1
1 514 1 1 33 VAL H H 6.615 -21.381 6.479 1.00 . A A . 30 VAL H 1 1
1 515 1 1 33 VAL HA H 6.085 -20.851 8.638 1.00 . A A . 30 VAL HA 1 1
1 516 1 1 33 VAL HB H 7.623 -23.367 9.403 1.00 . A A . 30 VAL HB 1 1
1 517 1 1 33 VAL HG11 H 6.854 -21.901 11.309 1.00 . A A . 30 VAL HG11 1 1
1 518 1 1 33 VAL HG12 H 6.035 -23.447 11.248 1.00 . A A . 30 VAL HG12 1 1
1 519 1 1 33 VAL HG13 H 5.240 -21.949 10.635 1.00 . A A . 30 VAL HG13 1 1
1 520 1 1 33 VAL HG21 H 6.032 -23.890 7.593 1.00 . A A . 30 VAL HG21 1 1
1 521 1 1 33 VAL HG22 H 5.559 -24.572 9.150 1.00 . A A . 30 VAL HG22 1 1
1 522 1 1 33 VAL HG23 H 4.735 -23.124 8.519 1.00 . A A . 30 VAL HG23 1 1
1 523 1 1 33 VAL N N 7.295 -21.704 7.159 1.00 . A A . 30 VAL N 1 1
1 524 1 1 33 VAL O O 8.840 -21.274 10.081 1.00 . A A . 30 VAL O 1 1
1 525 1 1 34 GLU C C 9.385 -17.243 8.855 1.00 . A A . 31 GLU C 1 1
1 526 1 1 34 GLU CA C 9.418 -18.655 9.404 1.00 . A A . 31 GLU CA 1 1
1 527 1 1 34 GLU CB C 10.804 -19.276 9.146 1.00 . A A . 31 GLU CB 1 1
1 528 1 1 34 GLU CD C 12.685 -19.093 10.896 1.00 . A A . 31 GLU CD 1 1
1 529 1 1 34 GLU CG C 11.428 -19.830 10.435 1.00 . A A . 31 GLU CG 1 1
1 530 1 1 34 GLU H H 7.686 -19.037 8.235 1.00 . A A . 31 GLU H 1 1
1 531 1 1 34 GLU HA H 9.229 -18.569 10.477 1.00 . A A . 31 GLU HA 1 1
1 532 1 1 34 GLU HB2 H 10.706 -20.090 8.425 1.00 . A A . 31 GLU HB2 1 1
1 533 1 1 34 GLU HB3 H 11.466 -18.556 8.668 1.00 . A A . 31 GLU HB3 1 1
1 534 1 1 34 GLU HG2 H 10.705 -19.838 11.255 1.00 . A A . 31 GLU HG2 1 1
1 535 1 1 34 GLU HG3 H 11.693 -20.874 10.243 1.00 . A A . 31 GLU HG3 1 1
1 536 1 1 34 GLU N N 8.389 -19.496 8.787 1.00 . A A . 31 GLU N 1 1
1 537 1 1 34 GLU O O 9.029 -16.319 9.557 1.00 . A A . 31 GLU O 1 1
1 538 1 1 34 GLU OE1 O 12.828 -17.881 10.543 1.00 . A A . 31 GLU OE1 1 1
1 539 1 1 34 GLU OE2 O 13.555 -19.786 11.427 1.00 . A A . 31 GLU OE2 1 1
1 540 1 1 35 GLU C C 10.036 -15.891 5.436 1.00 . A A . 32 GLU C 1 1
1 541 1 1 35 GLU CA C 9.634 -15.770 6.903 1.00 . A A . 32 GLU CA 1 1
1 542 1 1 35 GLU CB C 10.641 -14.838 7.624 1.00 . A A . 32 GLU CB 1 1
1 543 1 1 35 GLU CD C 10.458 -13.711 9.965 1.00 . A A . 32 GLU CD 1 1
1 544 1 1 35 GLU CG C 9.955 -13.786 8.513 1.00 . A A . 32 GLU CG 1 1
1 545 1 1 35 GLU H H 9.862 -17.907 7.034 1.00 . A A . 32 GLU H 1 1
1 546 1 1 35 GLU HA H 8.630 -15.342 6.937 1.00 . A A . 32 GLU HA 1 1
1 547 1 1 35 GLU HB2 H 11.349 -15.428 8.206 1.00 . A A . 32 GLU HB2 1 1
1 548 1 1 35 GLU HB3 H 11.230 -14.301 6.877 1.00 . A A . 32 GLU HB3 1 1
1 549 1 1 35 GLU HG2 H 10.176 -12.828 8.061 1.00 . A A . 32 GLU HG2 1 1
1 550 1 1 35 GLU HG3 H 8.869 -13.899 8.479 1.00 . A A . 32 GLU HG3 1 1
1 551 1 1 35 GLU N N 9.607 -17.085 7.551 1.00 . A A . 32 GLU N 1 1
1 552 1 1 35 GLU O O 9.326 -15.427 4.551 1.00 . A A . 32 GLU O 1 1
1 553 1 1 35 GLU OE1 O 11.690 -13.486 10.056 1.00 . A A . 32 GLU OE1 1 1
1 554 1 1 35 GLU OE2 O 9.652 -13.130 10.728 1.00 . A A . 32 GLU OE2 1 1
1 555 1 1 36 ASN C C 12.020 -15.468 3.096 1.00 . A A . 33 ASN C 1 1
1 556 1 1 36 ASN CA C 11.656 -16.798 3.794 1.00 . A A . 33 ASN CA 1 1
1 557 1 1 36 ASN CB C 10.640 -17.639 2.998 1.00 . A A . 33 ASN CB 1 1
1 558 1 1 36 ASN CG C 11.238 -18.385 1.820 1.00 . A A . 33 ASN CG 1 1
1 559 1 1 36 ASN H H 11.672 -16.947 5.946 1.00 . A A . 33 ASN H 1 1
1 560 1 1 36 ASN HA H 12.585 -17.364 3.880 1.00 . A A . 33 ASN HA 1 1
1 561 1 1 36 ASN HB2 H 10.174 -18.358 3.671 1.00 . A A . 33 ASN HB2 1 1
1 562 1 1 36 ASN HB3 H 9.849 -16.990 2.621 1.00 . A A . 33 ASN HB3 1 1
1 563 1 1 36 ASN HD21 H 10.153 -20.010 2.259 1.00 . A A . 33 ASN HD21 1 1
1 564 1 1 36 ASN HD22 H 11.281 -20.116 0.904 1.00 . A A . 33 ASN HD22 1 1
1 565 1 1 36 ASN N N 11.132 -16.610 5.158 1.00 . A A . 33 ASN N 1 1
1 566 1 1 36 ASN ND2 N 10.795 -19.598 1.606 1.00 . A A . 33 ASN ND2 1 1
1 567 1 1 36 ASN O O 11.753 -15.269 1.906 1.00 . A A . 33 ASN O 1 1
1 568 1 1 36 ASN OD1 O 12.136 -17.966 1.110 1.00 . A A . 33 ASN OD1 1 1
1 569 1 1 37 ARG C C 13.517 -12.265 4.405 1.00 . A A . 34 ARG C 1 1
1 570 1 1 37 ARG CA C 12.836 -13.145 3.373 1.00 . A A . 34 ARG CA 1 1
1 571 1 1 37 ARG CB C 11.546 -12.444 2.902 1.00 . A A . 34 ARG CB 1 1
1 572 1 1 37 ARG CD C 11.666 -10.896 0.926 1.00 . A A . 34 ARG CD 1 1
1 573 1 1 37 ARG CG C 11.438 -12.339 1.377 1.00 . A A . 34 ARG CG 1 1
1 574 1 1 37 ARG CZ C 11.966 -11.083 -1.535 1.00 . A A . 34 ARG CZ 1 1
1 575 1 1 37 ARG H H 12.704 -14.718 4.836 1.00 . A A . 34 ARG H 1 1
1 576 1 1 37 ARG HA H 13.551 -13.253 2.558 1.00 . A A . 34 ARG HA 1 1
1 577 1 1 37 ARG HB2 H 10.680 -12.999 3.264 1.00 . A A . 34 ARG HB2 1 1
1 578 1 1 37 ARG HB3 H 11.475 -11.447 3.342 1.00 . A A . 34 ARG HB3 1 1
1 579 1 1 37 ARG HD2 H 11.061 -10.237 1.553 1.00 . A A . 34 ARG HD2 1 1
1 580 1 1 37 ARG HD3 H 12.716 -10.634 1.073 1.00 . A A . 34 ARG HD3 1 1
1 581 1 1 37 ARG HE H 10.337 -10.369 -0.622 1.00 . A A . 34 ARG HE 1 1
1 582 1 1 37 ARG HG2 H 12.166 -12.988 0.888 1.00 . A A . 34 ARG HG2 1 1
1 583 1 1 37 ARG HG3 H 10.441 -12.664 1.079 1.00 . A A . 34 ARG HG3 1 1
1 584 1 1 37 ARG HH11 H 13.456 -11.856 -0.488 1.00 . A A . 34 ARG HH11 1 1
1 585 1 1 37 ARG HH12 H 13.649 -11.984 -2.207 1.00 . A A . 34 ARG HH12 1 1
1 586 1 1 37 ARG HH21 H 10.571 -10.508 -2.842 1.00 . A A . 34 ARG HH21 1 1
1 587 1 1 37 ARG HH22 H 12.017 -11.203 -3.526 1.00 . A A . 34 ARG HH22 1 1
1 588 1 1 37 ARG N N 12.502 -14.487 3.872 1.00 . A A . 34 ARG N 1 1
1 589 1 1 37 ARG NE N 11.269 -10.709 -0.482 1.00 . A A . 34 ARG NE 1 1
1 590 1 1 37 ARG NH1 N 13.143 -11.629 -1.422 1.00 . A A . 34 ARG NH1 1 1
1 591 1 1 37 ARG NH2 N 11.492 -10.886 -2.735 1.00 . A A . 34 ARG NH2 1 1
1 592 1 1 37 ARG O O 14.466 -11.585 4.031 1.00 . A A . 34 ARG O 1 1
1 593 1 1 38 THR C C 14.817 -11.705 7.079 1.00 . A A . 35 THR C 1 1
1 594 1 1 38 THR CA C 13.428 -11.256 6.652 1.00 . A A . 35 THR CA 1 1
1 595 1 1 38 THR CB C 12.519 -11.260 7.882 1.00 . A A . 35 THR CB 1 1
1 596 1 1 38 THR CG2 C 13.095 -10.470 9.054 1.00 . A A . 35 THR CG2 1 1
1 597 1 1 38 THR H H 11.990 -12.532 5.711 1.00 . A A . 35 THR H 1 1
1 598 1 1 38 THR HA H 13.505 -10.234 6.290 1.00 . A A . 35 THR HA 1 1
1 599 1 1 38 THR HB H 12.357 -12.293 8.171 1.00 . A A . 35 THR HB 1 1
1 600 1 1 38 THR HG1 H 10.691 -10.975 8.261 1.00 . A A . 35 THR HG1 1 1
1 601 1 1 38 THR HG21 H 12.407 -10.529 9.898 1.00 . A A . 35 THR HG21 1 1
1 602 1 1 38 THR HG22 H 13.244 -9.434 8.756 1.00 . A A . 35 THR HG22 1 1
1 603 1 1 38 THR HG23 H 14.043 -10.898 9.374 1.00 . A A . 35 THR HG23 1 1
1 604 1 1 38 THR N N 12.901 -12.115 5.581 1.00 . A A . 35 THR N 1 1
1 605 1 1 38 THR O O 15.748 -10.914 6.969 1.00 . A A . 35 THR O 1 1
1 606 1 1 38 THR OG1 O 11.292 -10.647 7.574 1.00 . A A . 35 THR OG1 1 1
1 607 1 1 39 GLU C C 16.848 -12.878 9.083 1.00 . A A . 36 GLU C 1 1
1 608 1 1 39 GLU CA C 16.229 -13.588 7.867 1.00 . A A . 36 GLU CA 1 1
1 609 1 1 39 GLU CB C 17.209 -13.682 6.684 1.00 . A A . 36 GLU CB 1 1
1 610 1 1 39 GLU CD C 17.573 -15.170 4.663 1.00 . A A . 36 GLU CD 1 1
1 611 1 1 39 GLU CG C 16.584 -14.261 5.405 1.00 . A A . 36 GLU CG 1 1
1 612 1 1 39 GLU H H 14.117 -13.532 7.602 1.00 . A A . 36 GLU H 1 1
1 613 1 1 39 GLU HA H 16.020 -14.609 8.194 1.00 . A A . 36 GLU HA 1 1
1 614 1 1 39 GLU HB2 H 17.594 -12.689 6.451 1.00 . A A . 36 GLU HB2 1 1
1 615 1 1 39 GLU HB3 H 18.049 -14.299 7.000 1.00 . A A . 36 GLU HB3 1 1
1 616 1 1 39 GLU HG2 H 15.673 -14.817 5.643 1.00 . A A . 36 GLU HG2 1 1
1 617 1 1 39 GLU HG3 H 16.295 -13.429 4.758 1.00 . A A . 36 GLU HG3 1 1
1 618 1 1 39 GLU N N 14.954 -12.985 7.451 1.00 . A A . 36 GLU N 1 1
1 619 1 1 39 GLU O O 17.932 -12.287 9.016 1.00 . A A . 36 GLU O 1 1
1 620 1 1 39 GLU OE1 O 17.563 -16.392 4.953 1.00 . A A . 36 GLU OE1 1 1
1 621 1 1 39 GLU OE2 O 18.221 -14.688 3.708 1.00 . A A . 36 GLU OE2 1 1
1 622 1 1 40 ALA C C 17.536 -12.926 12.143 1.00 . A A . 37 ALA C 1 1
1 623 1 1 40 ALA CA C 16.530 -12.067 11.347 1.00 . A A . 37 ALA CA 1 1
1 624 1 1 40 ALA CB C 15.326 -11.632 12.183 1.00 . A A . 37 ALA CB 1 1
1 625 1 1 40 ALA H H 15.207 -13.287 10.207 1.00 . A A . 37 ALA H 1 1
1 626 1 1 40 ALA HA H 17.057 -11.169 11.030 1.00 . A A . 37 ALA HA 1 1
1 627 1 1 40 ALA HB1 H 14.400 -12.058 11.792 1.00 . A A . 37 ALA HB1 1 1
1 628 1 1 40 ALA HB2 H 15.247 -10.544 12.158 1.00 . A A . 37 ALA HB2 1 1
1 629 1 1 40 ALA HB3 H 15.457 -11.963 13.211 1.00 . A A . 37 ALA HB3 1 1
1 630 1 1 40 ALA N N 16.057 -12.740 10.148 1.00 . A A . 37 ALA N 1 1
1 631 1 1 40 ALA O O 17.571 -14.142 12.002 1.00 . A A . 37 ALA O 1 1
1 632 1 1 41 PRO C C 18.525 -13.824 15.069 1.00 . A A . 38 PRO C 1 1
1 633 1 1 41 PRO CA C 19.213 -13.021 13.963 1.00 . A A . 38 PRO CA 1 1
1 634 1 1 41 PRO CB C 20.079 -11.930 14.599 1.00 . A A . 38 PRO CB 1 1
1 635 1 1 41 PRO CD C 18.355 -10.877 13.299 1.00 . A A . 38 PRO CD 1 1
1 636 1 1 41 PRO CG C 19.183 -10.693 14.564 1.00 . A A . 38 PRO CG 1 1
1 637 1 1 41 PRO HA H 19.832 -13.712 13.389 1.00 . A A . 38 PRO HA 1 1
1 638 1 1 41 PRO HB2 H 20.365 -12.176 15.623 1.00 . A A . 38 PRO HB2 1 1
1 639 1 1 41 PRO HB3 H 20.964 -11.768 13.985 1.00 . A A . 38 PRO HB3 1 1
1 640 1 1 41 PRO HD2 H 17.364 -10.448 13.444 1.00 . A A . 38 PRO HD2 1 1
1 641 1 1 41 PRO HD3 H 18.852 -10.408 12.450 1.00 . A A . 38 PRO HD3 1 1
1 642 1 1 41 PRO HG2 H 18.516 -10.701 15.427 1.00 . A A . 38 PRO HG2 1 1
1 643 1 1 41 PRO HG3 H 19.764 -9.773 14.529 1.00 . A A . 38 PRO HG3 1 1
1 644 1 1 41 PRO N N 18.290 -12.310 13.075 1.00 . A A . 38 PRO N 1 1
1 645 1 1 41 PRO O O 19.215 -14.547 15.778 1.00 . A A . 38 PRO O 1 1
1 646 1 1 42 GLU C C 16.992 -14.022 17.772 1.00 . A A . 39 GLU C 1 1
1 647 1 1 42 GLU CA C 16.450 -14.234 16.345 1.00 . A A . 39 GLU CA 1 1
1 648 1 1 42 GLU CB C 16.284 -15.726 16.001 1.00 . A A . 39 GLU CB 1 1
1 649 1 1 42 GLU CD C 15.848 -17.532 14.306 1.00 . A A . 39 GLU CD 1 1
1 650 1 1 42 GLU CG C 15.913 -16.014 14.539 1.00 . A A . 39 GLU CG 1 1
1 651 1 1 42 GLU H H 16.778 -12.905 14.709 1.00 . A A . 39 GLU H 1 1
1 652 1 1 42 GLU HA H 15.450 -13.806 16.317 1.00 . A A . 39 GLU HA 1 1
1 653 1 1 42 GLU HB2 H 17.212 -16.250 16.228 1.00 . A A . 39 GLU HB2 1 1
1 654 1 1 42 GLU HB3 H 15.502 -16.126 16.648 1.00 . A A . 39 GLU HB3 1 1
1 655 1 1 42 GLU HG2 H 14.957 -15.536 14.307 1.00 . A A . 39 GLU HG2 1 1
1 656 1 1 42 GLU HG3 H 16.672 -15.579 13.890 1.00 . A A . 39 GLU HG3 1 1
1 657 1 1 42 GLU N N 17.250 -13.523 15.344 1.00 . A A . 39 GLU N 1 1
1 658 1 1 42 GLU O O 17.335 -14.960 18.489 1.00 . A A . 39 GLU O 1 1
1 659 1 1 42 GLU OE1 O 15.056 -18.154 15.055 1.00 . A A . 39 GLU OE1 1 1
1 660 1 1 42 GLU OE2 O 16.893 -18.042 13.820 1.00 . A A . 39 GLU OE2 1 1
1 661 1 1 43 GLY C C 17.918 -11.018 19.822 1.00 . A A . 40 GLY C 1 1
1 662 1 1 43 GLY CA C 17.613 -12.478 19.543 1.00 . A A . 40 GLY CA 1 1
1 663 1 1 43 GLY H H 16.849 -12.003 17.585 1.00 . A A . 40 GLY H 1 1
1 664 1 1 43 GLY HA2 H 16.884 -12.813 20.282 1.00 . A A . 40 GLY HA2 1 1
1 665 1 1 43 GLY HA3 H 18.534 -13.043 19.683 1.00 . A A . 40 GLY HA3 1 1
1 666 1 1 43 GLY N N 17.093 -12.759 18.202 1.00 . A A . 40 GLY N 1 1
1 667 1 1 43 GLY O O 19.058 -10.700 20.149 1.00 . A A . 40 GLY O 1 1
1 668 1 1 44 THR C C 15.831 -7.909 19.417 1.00 . A A . 41 THR C 1 1
1 669 1 1 44 THR CA C 17.136 -8.663 19.611 1.00 . A A . 41 THR CA 1 1
1 670 1 1 44 THR CB C 18.125 -8.088 18.570 1.00 . A A . 41 THR CB 1 1
1 671 1 1 44 THR CG2 C 19.454 -7.695 19.223 1.00 . A A . 41 THR CG2 1 1
1 672 1 1 44 THR H H 16.047 -10.494 19.341 1.00 . A A . 41 THR H 1 1
1 673 1 1 44 THR HA H 17.483 -8.420 20.614 1.00 . A A . 41 THR HA 1 1
1 674 1 1 44 THR HB H 17.711 -7.174 18.144 1.00 . A A . 41 THR HB 1 1
1 675 1 1 44 THR HG1 H 19.027 -8.590 16.931 1.00 . A A . 41 THR HG1 1 1
1 676 1 1 44 THR HG21 H 20.142 -7.304 18.478 1.00 . A A . 41 THR HG21 1 1
1 677 1 1 44 THR HG22 H 19.920 -8.542 19.719 1.00 . A A . 41 THR HG22 1 1
1 678 1 1 44 THR HG23 H 19.261 -6.928 19.973 1.00 . A A . 41 THR HG23 1 1
1 679 1 1 44 THR N N 16.972 -10.130 19.504 1.00 . A A . 41 THR N 1 1
1 680 1 1 44 THR O O 15.614 -6.899 20.069 1.00 . A A . 41 THR O 1 1
1 681 1 1 44 THR OG1 O 18.349 -8.973 17.487 1.00 . A A . 41 THR OG1 1 1
1 682 1 1 45 GLU C C 12.769 -8.801 17.501 1.00 . A A . 42 GLU C 1 1
1 683 1 1 45 GLU CA C 13.676 -7.800 18.213 1.00 . A A . 42 GLU CA 1 1
1 684 1 1 45 GLU CB C 13.845 -6.566 17.306 1.00 . A A . 42 GLU CB 1 1
1 685 1 1 45 GLU CD C 12.900 -4.226 16.989 1.00 . A A . 42 GLU CD 1 1
1 686 1 1 45 GLU CG C 13.424 -5.260 17.999 1.00 . A A . 42 GLU CG 1 1
1 687 1 1 45 GLU H H 15.259 -9.216 18.008 1.00 . A A . 42 GLU H 1 1
1 688 1 1 45 GLU HA H 13.175 -7.514 19.141 1.00 . A A . 42 GLU HA 1 1
1 689 1 1 45 GLU HB2 H 14.882 -6.475 16.977 1.00 . A A . 42 GLU HB2 1 1
1 690 1 1 45 GLU HB3 H 13.234 -6.707 16.414 1.00 . A A . 42 GLU HB3 1 1
1 691 1 1 45 GLU HG2 H 12.650 -5.473 18.739 1.00 . A A . 42 GLU HG2 1 1
1 692 1 1 45 GLU HG3 H 14.289 -4.851 18.527 1.00 . A A . 42 GLU HG3 1 1
1 693 1 1 45 GLU N N 14.980 -8.399 18.518 1.00 . A A . 42 GLU N 1 1
1 694 1 1 45 GLU O O 11.667 -9.037 17.970 1.00 . A A . 42 GLU O 1 1
1 695 1 1 45 GLU OE1 O 13.319 -4.265 15.822 1.00 . A A . 42 GLU OE1 1 1
1 696 1 1 45 GLU OE2 O 12.175 -3.303 17.454 1.00 . A A . 42 GLU OE2 1 1
1 697 1 1 46 SER C C 12.152 -11.778 16.669 1.00 . A A . 43 SER C 1 1
1 698 1 1 46 SER CA C 12.548 -10.584 15.810 1.00 . A A . 43 SER CA 1 1
1 699 1 1 46 SER CB C 13.349 -11.107 14.620 1.00 . A A . 43 SER CB 1 1
1 700 1 1 46 SER H H 14.247 -9.357 16.246 1.00 . A A . 43 SER H 1 1
1 701 1 1 46 SER HA H 11.644 -10.110 15.425 1.00 . A A . 43 SER HA 1 1
1 702 1 1 46 SER HB2 H 14.154 -10.406 14.400 1.00 . A A . 43 SER HB2 1 1
1 703 1 1 46 SER HB3 H 13.782 -12.083 14.850 1.00 . A A . 43 SER HB3 1 1
1 704 1 1 46 SER HG H 12.517 -12.073 13.092 1.00 . A A . 43 SER HG 1 1
1 705 1 1 46 SER N N 13.322 -9.586 16.565 1.00 . A A . 43 SER N 1 1
1 706 1 1 46 SER O O 11.007 -12.193 16.681 1.00 . A A . 43 SER O 1 1
1 707 1 1 46 SER OG O 12.517 -11.186 13.487 1.00 . A A . 43 SER OG 1 1
1 708 1 1 47 GLU C C 11.787 -12.837 19.570 1.00 . A A . 44 GLU C 1 1
1 709 1 1 47 GLU CA C 12.730 -13.323 18.469 1.00 . A A . 44 GLU CA 1 1
1 710 1 1 47 GLU CB C 14.024 -13.900 19.037 1.00 . A A . 44 GLU CB 1 1
1 711 1 1 47 GLU CD C 13.826 -14.252 21.556 1.00 . A A . 44 GLU CD 1 1
1 712 1 1 47 GLU CG C 13.850 -14.917 20.173 1.00 . A A . 44 GLU CG 1 1
1 713 1 1 47 GLU H H 13.973 -11.845 17.543 1.00 . A A . 44 GLU H 1 1
1 714 1 1 47 GLU HA H 12.212 -14.127 17.945 1.00 . A A . 44 GLU HA 1 1
1 715 1 1 47 GLU HB2 H 14.499 -14.427 18.218 1.00 . A A . 44 GLU HB2 1 1
1 716 1 1 47 GLU HB3 H 14.671 -13.082 19.351 1.00 . A A . 44 GLU HB3 1 1
1 717 1 1 47 GLU HG2 H 12.939 -15.492 19.993 1.00 . A A . 44 GLU HG2 1 1
1 718 1 1 47 GLU HG3 H 14.688 -15.615 20.138 1.00 . A A . 44 GLU HG3 1 1
1 719 1 1 47 GLU N N 13.065 -12.268 17.508 1.00 . A A . 44 GLU N 1 1
1 720 1 1 47 GLU O O 10.832 -13.542 19.880 1.00 . A A . 44 GLU O 1 1
1 721 1 1 47 GLU OE1 O 14.711 -13.418 21.821 1.00 . A A . 44 GLU OE1 1 1
1 722 1 1 47 GLU OE2 O 12.940 -14.655 22.357 1.00 . A A . 44 GLU OE2 1 1
1 723 1 1 48 ALA C C 9.652 -10.743 20.563 1.00 . A A . 85 ALA C 1 1
1 724 1 1 48 ALA CA C 11.084 -11.010 21.043 1.00 . A A . 85 ALA CA 1 1
1 725 1 1 48 ALA CB C 11.743 -9.717 21.535 1.00 . A A . 85 ALA CB 1 1
1 726 1 1 48 ALA H H 12.570 -10.971 19.525 1.00 . A A . 85 ALA H 1 1
1 727 1 1 48 ALA HA H 11.037 -11.723 21.868 1.00 . A A . 85 ALA HA 1 1
1 728 1 1 48 ALA HB1 H 11.138 -9.293 22.338 1.00 . A A . 85 ALA HB1 1 1
1 729 1 1 48 ALA HB2 H 12.741 -9.932 21.916 1.00 . A A . 85 ALA HB2 1 1
1 730 1 1 48 ALA HB3 H 11.808 -8.991 20.724 1.00 . A A . 85 ALA HB3 1 1
1 731 1 1 48 ALA N N 11.910 -11.574 19.984 1.00 . A A . 85 ALA N 1 1
1 732 1 1 48 ALA O O 8.693 -11.190 21.192 1.00 . A A . 85 ALA O 1 1
1 733 1 1 49 VAL C C 7.576 -11.227 18.308 1.00 . A A . 86 VAL C 1 1
1 734 1 1 49 VAL CA C 8.211 -9.914 18.746 1.00 . A A . 86 VAL CA 1 1
1 735 1 1 49 VAL CB C 8.325 -8.930 17.565 1.00 . A A . 86 VAL CB 1 1
1 736 1 1 49 VAL CG1 C 9.017 -9.523 16.336 1.00 . A A . 86 VAL CG1 1 1
1 737 1 1 49 VAL CG2 C 6.939 -8.454 17.141 1.00 . A A . 86 VAL CG2 1 1
1 738 1 1 49 VAL H H 10.342 -9.871 18.863 1.00 . A A . 86 VAL H 1 1
1 739 1 1 49 VAL HA H 7.558 -9.462 19.492 1.00 . A A . 86 VAL HA 1 1
1 740 1 1 49 VAL HB H 8.901 -8.062 17.891 1.00 . A A . 86 VAL HB 1 1
1 741 1 1 49 VAL HG11 H 9.366 -8.726 15.681 1.00 . A A . 86 VAL HG11 1 1
1 742 1 1 49 VAL HG12 H 9.873 -10.088 16.664 1.00 . A A . 86 VAL HG12 1 1
1 743 1 1 49 VAL HG13 H 8.351 -10.188 15.785 1.00 . A A . 86 VAL HG13 1 1
1 744 1 1 49 VAL HG21 H 6.238 -9.280 17.095 1.00 . A A . 86 VAL HG21 1 1
1 745 1 1 49 VAL HG22 H 7.002 -8.029 16.147 1.00 . A A . 86 VAL HG22 1 1
1 746 1 1 49 VAL HG23 H 6.582 -7.697 17.839 1.00 . A A . 86 VAL HG23 1 1
1 747 1 1 49 VAL N N 9.510 -10.153 19.373 1.00 . A A . 86 VAL N 1 1
1 748 1 1 49 VAL O O 6.420 -11.464 18.623 1.00 . A A . 86 VAL O 1 1
1 749 1 1 50 LYS C C 7.263 -14.283 18.479 1.00 . A A . 87 LYS C 1 1
1 750 1 1 50 LYS CA C 7.792 -13.460 17.310 1.00 . A A . 87 LYS CA 1 1
1 751 1 1 50 LYS CB C 8.874 -14.207 16.520 1.00 . A A . 87 LYS CB 1 1
1 752 1 1 50 LYS CD C 8.952 -16.712 16.938 1.00 . A A . 87 LYS CD 1 1
1 753 1 1 50 LYS CE C 10.442 -16.951 16.639 1.00 . A A . 87 LYS CE 1 1
1 754 1 1 50 LYS CG C 8.415 -15.588 16.040 1.00 . A A . 87 LYS CG 1 1
1 755 1 1 50 LYS H H 9.326 -11.986 17.604 1.00 . A A . 87 LYS H 1 1
1 756 1 1 50 LYS HA H 6.952 -13.263 16.643 1.00 . A A . 87 LYS HA 1 1
1 757 1 1 50 LYS HB2 H 9.134 -13.610 15.643 1.00 . A A . 87 LYS HB2 1 1
1 758 1 1 50 LYS HB3 H 9.765 -14.311 17.142 1.00 . A A . 87 LYS HB3 1 1
1 759 1 1 50 LYS HD2 H 8.831 -16.451 17.990 1.00 . A A . 87 LYS HD2 1 1
1 760 1 1 50 LYS HD3 H 8.363 -17.607 16.740 1.00 . A A . 87 LYS HD3 1 1
1 761 1 1 50 LYS HE2 H 10.713 -16.391 15.737 1.00 . A A . 87 LYS HE2 1 1
1 762 1 1 50 LYS HE3 H 11.042 -16.557 17.466 1.00 . A A . 87 LYS HE3 1 1
1 763 1 1 50 LYS HG2 H 7.326 -15.626 16.012 1.00 . A A . 87 LYS HG2 1 1
1 764 1 1 50 LYS HG3 H 8.772 -15.748 15.021 1.00 . A A . 87 LYS HG3 1 1
1 765 1 1 50 LYS HZ1 H 11.716 -18.509 16.178 1.00 . A A . 87 LYS HZ1 1 1
1 766 1 1 50 LYS HZ2 H 10.200 -18.700 15.603 1.00 . A A . 87 LYS HZ2 1 1
1 767 1 1 50 LYS HZ3 H 10.492 -18.926 17.219 1.00 . A A . 87 LYS HZ3 1 1
1 768 1 1 50 LYS N N 8.342 -12.181 17.768 1.00 . A A . 87 LYS N 1 1
1 769 1 1 50 LYS NZ N 10.733 -18.383 16.406 1.00 . A A . 87 LYS NZ 1 1
1 770 1 1 50 LYS O O 6.193 -14.885 18.392 1.00 . A A . 87 LYS O 1 1
1 771 1 1 51 GLN C C 6.424 -14.455 21.462 1.00 . A A . 88 GLN C 1 1
1 772 1 1 51 GLN CA C 7.624 -15.087 20.756 1.00 . A A . 88 GLN CA 1 1
1 773 1 1 51 GLN CB C 8.814 -15.194 21.714 1.00 . A A . 88 GLN CB 1 1
1 774 1 1 51 GLN CD C 8.896 -17.726 21.849 1.00 . A A . 88 GLN CD 1 1
1 775 1 1 51 GLN CG C 8.699 -16.423 22.613 1.00 . A A . 88 GLN CG 1 1
1 776 1 1 51 GLN H H 8.890 -13.804 19.598 1.00 . A A . 88 GLN H 1 1
1 777 1 1 51 GLN HA H 7.327 -16.083 20.430 1.00 . A A . 88 GLN HA 1 1
1 778 1 1 51 GLN HB2 H 9.740 -15.293 21.155 1.00 . A A . 88 GLN HB2 1 1
1 779 1 1 51 GLN HB3 H 8.876 -14.290 22.325 1.00 . A A . 88 GLN HB3 1 1
1 780 1 1 51 GLN HE21 H 10.887 -17.488 21.882 1.00 . A A . 88 GLN HE21 1 1
1 781 1 1 51 GLN HE22 H 10.265 -18.942 21.085 1.00 . A A . 88 GLN HE22 1 1
1 782 1 1 51 GLN HG2 H 9.503 -16.352 23.341 1.00 . A A . 88 GLN HG2 1 1
1 783 1 1 51 GLN HG3 H 7.741 -16.426 23.133 1.00 . A A . 88 GLN HG3 1 1
1 784 1 1 51 GLN N N 8.020 -14.330 19.575 1.00 . A A . 88 GLN N 1 1
1 785 1 1 51 GLN NE2 N 10.131 -18.107 21.612 1.00 . A A . 88 GLN NE2 1 1
1 786 1 1 51 GLN O O 5.472 -15.165 21.794 1.00 . A A . 88 GLN O 1 1
1 787 1 1 51 GLN OE1 O 7.978 -18.454 21.488 1.00 . A A . 88 GLN OE1 1 1
1 788 1 1 52 ALA C C 3.999 -12.467 21.225 1.00 . A A . 89 ALA C 1 1
1 789 1 1 52 ALA CA C 5.274 -12.381 22.069 1.00 . A A . 89 ALA CA 1 1
1 790 1 1 52 ALA CB C 5.720 -10.936 22.241 1.00 . A A . 89 ALA CB 1 1
1 791 1 1 52 ALA H H 7.173 -12.585 21.149 1.00 . A A . 89 ALA H 1 1
1 792 1 1 52 ALA HA H 5.039 -12.798 23.041 1.00 . A A . 89 ALA HA 1 1
1 793 1 1 52 ALA HB1 H 4.878 -10.390 22.633 1.00 . A A . 89 ALA HB1 1 1
1 794 1 1 52 ALA HB2 H 6.552 -10.881 22.944 1.00 . A A . 89 ALA HB2 1 1
1 795 1 1 52 ALA HB3 H 6.007 -10.493 21.287 1.00 . A A . 89 ALA HB3 1 1
1 796 1 1 52 ALA N N 6.386 -13.122 21.503 1.00 . A A . 89 ALA N 1 1
1 797 1 1 52 ALA O O 2.911 -12.681 21.760 1.00 . A A . 89 ALA O 1 1
1 798 1 1 53 LEU C C 2.349 -14.000 19.109 1.00 . A A . 90 LEU C 1 1
1 799 1 1 53 LEU CA C 3.038 -12.653 18.968 1.00 . A A . 90 LEU CA 1 1
1 800 1 1 53 LEU CB C 3.525 -12.480 17.520 1.00 . A A . 90 LEU CB 1 1
1 801 1 1 53 LEU CD1 C 1.732 -10.976 16.608 1.00 . A A . 90 LEU CD1 1 1
1 802 1 1 53 LEU CD2 C 3.611 -9.914 17.804 1.00 . A A . 90 LEU CD2 1 1
1 803 1 1 53 LEU CG C 3.218 -11.101 16.930 1.00 . A A . 90 LEU CG 1 1
1 804 1 1 53 LEU H H 5.081 -12.364 19.518 1.00 . A A . 90 LEU H 1 1
1 805 1 1 53 LEU HA H 2.296 -11.896 19.206 1.00 . A A . 90 LEU HA 1 1
1 806 1 1 53 LEU HB2 H 4.593 -12.675 17.454 1.00 . A A . 90 LEU HB2 1 1
1 807 1 1 53 LEU HB3 H 3.044 -13.224 16.883 1.00 . A A . 90 LEU HB3 1 1
1 808 1 1 53 LEU HD11 H 1.535 -11.414 15.634 1.00 . A A . 90 LEU HD11 1 1
1 809 1 1 53 LEU HD12 H 1.455 -9.925 16.599 1.00 . A A . 90 LEU HD12 1 1
1 810 1 1 53 LEU HD13 H 1.127 -11.495 17.351 1.00 . A A . 90 LEU HD13 1 1
1 811 1 1 53 LEU HD21 H 3.746 -9.024 17.190 1.00 . A A . 90 LEU HD21 1 1
1 812 1 1 53 LEU HD22 H 4.526 -10.111 18.344 1.00 . A A . 90 LEU HD22 1 1
1 813 1 1 53 LEU HD23 H 2.840 -9.735 18.536 1.00 . A A . 90 LEU HD23 1 1
1 814 1 1 53 LEU HG H 3.760 -11.024 15.999 1.00 . A A . 90 LEU HG 1 1
1 815 1 1 53 LEU N N 4.150 -12.502 19.900 1.00 . A A . 90 LEU N 1 1
1 816 1 1 53 LEU O O 1.144 -14.098 18.896 1.00 . A A . 90 LEU O 1 1
1 817 1 1 54 ARG C C 1.840 -16.480 20.959 1.00 . A A . 91 ARG C 1 1
1 818 1 1 54 ARG CA C 2.574 -16.385 19.633 1.00 . A A . 91 ARG CA 1 1
1 819 1 1 54 ARG CB C 3.709 -17.404 19.559 1.00 . A A . 91 ARG CB 1 1
1 820 1 1 54 ARG CD C 4.289 -19.840 19.461 1.00 . A A . 91 ARG CD 1 1
1 821 1 1 54 ARG CG C 3.151 -18.831 19.603 1.00 . A A . 91 ARG CG 1 1
1 822 1 1 54 ARG CZ C 5.584 -21.348 20.936 1.00 . A A . 91 ARG CZ 1 1
1 823 1 1 54 ARG H H 4.109 -14.881 19.546 1.00 . A A . 91 ARG H 1 1
1 824 1 1 54 ARG HA H 1.836 -16.592 18.856 1.00 . A A . 91 ARG HA 1 1
1 825 1 1 54 ARG HB2 H 4.246 -17.258 18.620 1.00 . A A . 91 ARG HB2 1 1
1 826 1 1 54 ARG HB3 H 4.402 -17.249 20.388 1.00 . A A . 91 ARG HB3 1 1
1 827 1 1 54 ARG HD2 H 3.930 -20.664 18.842 1.00 . A A . 91 ARG HD2 1 1
1 828 1 1 54 ARG HD3 H 5.134 -19.365 18.957 1.00 . A A . 91 ARG HD3 1 1
1 829 1 1 54 ARG HE H 4.368 -19.893 21.585 1.00 . A A . 91 ARG HE 1 1
1 830 1 1 54 ARG HG2 H 2.611 -19.009 20.535 1.00 . A A . 91 ARG HG2 1 1
1 831 1 1 54 ARG HG3 H 2.455 -18.963 18.773 1.00 . A A . 91 ARG HG3 1 1
1 832 1 1 54 ARG HH11 H 5.900 -21.594 19.002 1.00 . A A . 91 ARG HH11 1 1
1 833 1 1 54 ARG HH12 H 6.797 -22.681 20.029 1.00 . A A . 91 ARG HH12 1 1
1 834 1 1 54 ARG HH21 H 5.526 -21.265 22.921 1.00 . A A . 91 ARG HH21 1 1
1 835 1 1 54 ARG HH22 H 6.579 -22.480 22.250 1.00 . A A . 91 ARG HH22 1 1
1 836 1 1 54 ARG N N 3.117 -15.048 19.414 1.00 . A A . 91 ARG N 1 1
1 837 1 1 54 ARG NE N 4.727 -20.363 20.767 1.00 . A A . 91 ARG NE 1 1
1 838 1 1 54 ARG NH1 N 6.107 -21.968 19.913 1.00 . A A . 91 ARG NH1 1 1
1 839 1 1 54 ARG NH2 N 5.879 -21.778 22.130 1.00 . A A . 91 ARG NH2 1 1
1 840 1 1 54 ARG O O 0.763 -17.057 20.988 1.00 . A A . 91 ARG O 1 1
1 841 1 1 55 GLU C C 0.491 -15.397 23.460 1.00 . A A . 92 GLU C 1 1
1 842 1 1 55 GLU CA C 1.869 -16.063 23.382 1.00 . A A . 92 GLU CA 1 1
1 843 1 1 55 GLU CB C 2.824 -15.407 24.387 1.00 . A A . 92 GLU CB 1 1
1 844 1 1 55 GLU CD C 2.607 -15.233 26.986 1.00 . A A . 92 GLU CD 1 1
1 845 1 1 55 GLU CG C 2.724 -16.114 25.742 1.00 . A A . 92 GLU CG 1 1
1 846 1 1 55 GLU H H 3.359 -15.556 21.933 1.00 . A A . 92 GLU H 1 1
1 847 1 1 55 GLU HA H 1.730 -17.111 23.646 1.00 . A A . 92 GLU HA 1 1
1 848 1 1 55 GLU HB2 H 3.853 -15.476 24.030 1.00 . A A . 92 GLU HB2 1 1
1 849 1 1 55 GLU HB3 H 2.591 -14.341 24.450 1.00 . A A . 92 GLU HB3 1 1
1 850 1 1 55 GLU HG2 H 1.894 -16.821 25.761 1.00 . A A . 92 GLU HG2 1 1
1 851 1 1 55 GLU HG3 H 3.637 -16.720 25.859 1.00 . A A . 92 GLU HG3 1 1
1 852 1 1 55 GLU N N 2.453 -15.998 22.039 1.00 . A A . 92 GLU N 1 1
1 853 1 1 55 GLU O O -0.508 -16.072 23.706 1.00 . A A . 92 GLU O 1 1
1 854 1 1 55 GLU OE1 O 2.016 -14.061 26.769 1.00 . A A . 92 GLU OE1 1 1
1 855 1 1 55 GLU OE2 O 3.169 -15.541 27.963 1.00 . A A . 92 GLU OE2 1 1
1 856 1 1 56 ALA C C -1.714 -13.925 21.581 1.00 . A A . 93 ALA C 1 1
1 857 1 1 56 ALA CA C -0.853 -13.479 22.763 1.00 . A A . 93 ALA CA 1 1
1 858 1 1 56 ALA CB C -0.522 -12.003 22.664 1.00 . A A . 93 ALA CB 1 1
1 859 1 1 56 ALA H H 1.256 -13.738 22.584 1.00 . A A . 93 ALA H 1 1
1 860 1 1 56 ALA HA H -1.430 -13.636 23.674 1.00 . A A . 93 ALA HA 1 1
1 861 1 1 56 ALA HB1 H -0.626 -11.612 23.658 1.00 . A A . 93 ALA HB1 1 1
1 862 1 1 56 ALA HB2 H -1.207 -11.492 21.995 1.00 . A A . 93 ALA HB2 1 1
1 863 1 1 56 ALA HB3 H 0.502 -11.849 22.339 1.00 . A A . 93 ALA HB3 1 1
1 864 1 1 56 ALA N N 0.403 -14.203 22.875 1.00 . A A . 93 ALA N 1 1
1 865 1 1 56 ALA O O -2.929 -13.728 21.589 1.00 . A A . 93 ALA O 1 1
1 866 1 1 57 GLY C C -2.890 -16.150 19.743 1.00 . A A . 94 GLY C 1 1
1 867 1 1 57 GLY CA C -1.788 -15.138 19.416 1.00 . A A . 94 GLY CA 1 1
1 868 1 1 57 GLY H H -0.121 -14.753 20.676 1.00 . A A . 94 GLY H 1 1
1 869 1 1 57 GLY HA2 H -2.219 -14.317 18.845 1.00 . A A . 94 GLY HA2 1 1
1 870 1 1 57 GLY HA3 H -1.045 -15.642 18.801 1.00 . A A . 94 GLY HA3 1 1
1 871 1 1 57 GLY N N -1.115 -14.590 20.593 1.00 . A A . 94 GLY N 1 1
1 872 1 1 57 GLY O O -3.791 -16.337 18.925 1.00 . A A . 94 GLY O 1 1
1 873 1 1 58 ASP C C -4.755 -16.840 22.685 1.00 . A A . 95 ASP C 1 1
1 874 1 1 58 ASP CA C -3.946 -17.516 21.556 1.00 . A A . 95 ASP CA 1 1
1 875 1 1 58 ASP CB C -3.299 -18.808 22.068 1.00 . A A . 95 ASP CB 1 1
1 876 1 1 58 ASP CG C -3.124 -19.847 20.950 1.00 . A A . 95 ASP CG 1 1
1 877 1 1 58 ASP H H -2.116 -16.436 21.576 1.00 . A A . 95 ASP H 1 1
1 878 1 1 58 ASP HA H -4.645 -17.786 20.774 1.00 . A A . 95 ASP HA 1 1
1 879 1 1 58 ASP HB2 H -2.348 -18.575 22.552 1.00 . A A . 95 ASP HB2 1 1
1 880 1 1 58 ASP HB3 H -3.952 -19.240 22.830 1.00 . A A . 95 ASP HB3 1 1
1 881 1 1 58 ASP N N -2.910 -16.652 20.983 1.00 . A A . 95 ASP N 1 1
1 882 1 1 58 ASP O O -5.862 -17.277 23.019 1.00 . A A . 95 ASP O 1 1
1 883 1 1 58 ASP OD1 O -2.041 -19.882 20.307 1.00 . A A . 95 ASP OD1 1 1
1 884 1 1 58 ASP OD2 O -4.027 -20.698 20.804 1.00 . A A . 95 ASP OD2 1 1
1 885 1 1 59 GLU C C -6.040 -13.949 23.563 1.00 . A A . 96 GLU C 1 1
1 886 1 1 59 GLU CA C -4.984 -14.873 24.172 1.00 . A A . 96 GLU CA 1 1
1 887 1 1 59 GLU CB C -3.977 -14.054 24.995 1.00 . A A . 96 GLU CB 1 1
1 888 1 1 59 GLU CD C -3.584 -14.619 27.485 1.00 . A A . 96 GLU CD 1 1
1 889 1 1 59 GLU CG C -4.449 -13.878 26.452 1.00 . A A . 96 GLU CG 1 1
1 890 1 1 59 GLU H H -3.447 -15.296 22.778 1.00 . A A . 96 GLU H 1 1
1 891 1 1 59 GLU HA H -5.505 -15.550 24.846 1.00 . A A . 96 GLU HA 1 1
1 892 1 1 59 GLU HB2 H -3.010 -14.557 24.973 1.00 . A A . 96 GLU HB2 1 1
1 893 1 1 59 GLU HB3 H -3.849 -13.073 24.531 1.00 . A A . 96 GLU HB3 1 1
1 894 1 1 59 GLU HG2 H -4.504 -12.814 26.685 1.00 . A A . 96 GLU HG2 1 1
1 895 1 1 59 GLU HG3 H -5.467 -14.272 26.556 1.00 . A A . 96 GLU HG3 1 1
1 896 1 1 59 GLU N N -4.294 -15.687 23.172 1.00 . A A . 96 GLU N 1 1
1 897 1 1 59 GLU O O -6.825 -13.384 24.310 1.00 . A A . 96 GLU O 1 1
1 898 1 1 59 GLU OE1 O -2.320 -14.414 27.424 1.00 . A A . 96 GLU OE1 1 1
1 899 1 1 59 GLU OE2 O -4.103 -15.474 28.191 1.00 . A A . 96 GLU OE2 1 1
1 900 1 1 60 PHE C C -8.607 -13.245 22.213 1.00 . A A . 97 PHE C 1 1
1 901 1 1 60 PHE CA C -7.250 -13.214 21.518 1.00 . A A . 97 PHE CA 1 1
1 902 1 1 60 PHE CB C -7.396 -13.718 20.068 1.00 . A A . 97 PHE CB 1 1
1 903 1 1 60 PHE CD1 C -6.850 -16.191 20.009 1.00 . A A . 97 PHE CD1 1 1
1 904 1 1 60 PHE CD2 C -9.149 -15.523 19.710 1.00 . A A . 97 PHE CD2 1 1
1 905 1 1 60 PHE CE1 C -7.236 -17.542 19.927 1.00 . A A . 97 PHE CE1 1 1
1 906 1 1 60 PHE CE2 C -9.548 -16.865 19.632 1.00 . A A . 97 PHE CE2 1 1
1 907 1 1 60 PHE CG C -7.807 -15.172 19.912 1.00 . A A . 97 PHE CG 1 1
1 908 1 1 60 PHE CZ C -8.587 -17.880 19.744 1.00 . A A . 97 PHE CZ 1 1
1 909 1 1 60 PHE H H -5.601 -14.575 21.705 1.00 . A A . 97 PHE H 1 1
1 910 1 1 60 PHE HA H -6.932 -12.174 21.516 1.00 . A A . 97 PHE HA 1 1
1 911 1 1 60 PHE HB2 H -8.112 -13.081 19.548 1.00 . A A . 97 PHE HB2 1 1
1 912 1 1 60 PHE HB3 H -6.451 -13.608 19.560 1.00 . A A . 97 PHE HB3 1 1
1 913 1 1 60 PHE HD1 H -5.817 -15.926 20.162 1.00 . A A . 97 PHE HD1 1 1
1 914 1 1 60 PHE HD2 H -9.895 -14.761 19.645 1.00 . A A . 97 PHE HD2 1 1
1 915 1 1 60 PHE HE1 H -6.494 -18.322 20.004 1.00 . A A . 97 PHE HE1 1 1
1 916 1 1 60 PHE HE2 H -10.595 -17.104 19.501 1.00 . A A . 97 PHE HE2 1 1
1 917 1 1 60 PHE HZ H -8.881 -18.914 19.684 1.00 . A A . 97 PHE HZ 1 1
1 918 1 1 60 PHE N N -6.235 -13.996 22.235 1.00 . A A . 97 PHE N 1 1
1 919 1 1 60 PHE O O -9.285 -12.232 22.327 1.00 . A A . 97 PHE O 1 1
1 920 1 1 61 GLU C C -10.137 -15.007 24.767 1.00 . A A . 98 GLU C 1 1
1 921 1 1 61 GLU CA C -10.312 -14.632 23.299 1.00 . A A . 98 GLU CA 1 1
1 922 1 1 61 GLU CB C -11.106 -15.713 22.558 1.00 . A A . 98 GLU CB 1 1
1 923 1 1 61 GLU CD C -13.515 -16.542 22.143 1.00 . A A . 98 GLU CD 1 1
1 924 1 1 61 GLU CG C -12.585 -15.588 22.882 1.00 . A A . 98 GLU CG 1 1
1 925 1 1 61 GLU H H -8.434 -15.224 22.432 1.00 . A A . 98 GLU H 1 1
1 926 1 1 61 GLU HA H -10.870 -13.696 23.281 1.00 . A A . 98 GLU HA 1 1
1 927 1 1 61 GLU HB2 H -11.006 -15.552 21.492 1.00 . A A . 98 GLU HB2 1 1
1 928 1 1 61 GLU HB3 H -10.727 -16.702 22.823 1.00 . A A . 98 GLU HB3 1 1
1 929 1 1 61 GLU HG2 H -12.729 -15.758 23.947 1.00 . A A . 98 GLU HG2 1 1
1 930 1 1 61 GLU HG3 H -12.879 -14.570 22.650 1.00 . A A . 98 GLU HG3 1 1
1 931 1 1 61 GLU N N -9.040 -14.437 22.615 1.00 . A A . 98 GLU N 1 1
1 932 1 1 61 GLU O O -11.100 -14.903 25.535 1.00 . A A . 98 GLU O 1 1
1 933 1 1 61 GLU OE1 O -13.336 -16.683 20.889 1.00 . A A . 98 GLU OE1 1 1
1 934 1 1 61 GLU OE2 O -14.551 -16.829 22.733 1.00 . A A . 98 GLU OE2 1 1
1 935 1 1 62 LEU C C -9.440 -17.033 26.985 1.00 . A A . 99 LEU C 1 1
1 936 1 1 62 LEU CA C -8.562 -15.903 26.468 1.00 . A A . 99 LEU CA 1 1
1 937 1 1 62 LEU CB C -8.602 -14.665 27.372 1.00 . A A . 99 LEU CB 1 1
1 938 1 1 62 LEU CD1 C -6.948 -13.744 29.053 1.00 . A A . 99 LEU CD1 1 1
1 939 1 1 62 LEU CD2 C -8.871 -15.161 29.849 1.00 . A A . 99 LEU CD2 1 1
1 940 1 1 62 LEU CG C -7.869 -14.907 28.705 1.00 . A A . 99 LEU CG 1 1
1 941 1 1 62 LEU H H -8.209 -15.471 24.429 1.00 . A A . 99 LEU H 1 1
1 942 1 1 62 LEU HA H -7.526 -16.249 26.425 1.00 . A A . 99 LEU HA 1 1
1 943 1 1 62 LEU HB2 H -8.149 -13.843 26.816 1.00 . A A . 99 LEU HB2 1 1
1 944 1 1 62 LEU HB3 H -9.635 -14.380 27.568 1.00 . A A . 99 LEU HB3 1 1
1 945 1 1 62 LEU HD11 H -5.932 -14.108 29.183 1.00 . A A . 99 LEU HD11 1 1
1 946 1 1 62 LEU HD12 H -7.240 -13.276 29.982 1.00 . A A . 99 LEU HD12 1 1
1 947 1 1 62 LEU HD13 H -6.901 -12.998 28.255 1.00 . A A . 99 LEU HD13 1 1
1 948 1 1 62 LEU HD21 H -9.440 -16.064 29.660 1.00 . A A . 99 LEU HD21 1 1
1 949 1 1 62 LEU HD22 H -8.324 -15.250 30.787 1.00 . A A . 99 LEU HD22 1 1
1 950 1 1 62 LEU HD23 H -9.571 -14.338 29.927 1.00 . A A . 99 LEU HD23 1 1
1 951 1 1 62 LEU HG H -7.250 -15.801 28.622 1.00 . A A . 99 LEU HG 1 1
1 952 1 1 62 LEU N N -8.949 -15.516 25.121 1.00 . A A . 99 LEU N 1 1
1 953 1 1 62 LEU O O -10.534 -16.812 27.505 1.00 . A A . 99 LEU O 1 1
1 954 1 1 63 ARG C C -11.210 -19.481 26.600 1.00 . A A . 100 ARG C 1 1
1 955 1 1 63 ARG CA C -9.804 -19.466 27.219 1.00 . A A . 100 ARG CA 1 1
1 956 1 1 63 ARG CB C -9.890 -19.511 28.764 1.00 . A A . 100 ARG CB 1 1
1 957 1 1 63 ARG CD C -8.054 -21.066 29.465 1.00 . A A . 100 ARG CD 1 1
1 958 1 1 63 ARG CG C -8.524 -19.608 29.443 1.00 . A A . 100 ARG CG 1 1
1 959 1 1 63 ARG CZ C -8.260 -21.723 31.847 1.00 . A A . 100 ARG CZ 1 1
1 960 1 1 63 ARG H H -8.107 -18.408 26.356 1.00 . A A . 100 ARG H 1 1
1 961 1 1 63 ARG HA H -9.313 -20.362 26.846 1.00 . A A . 100 ARG HA 1 1
1 962 1 1 63 ARG HB2 H -10.388 -18.614 29.129 1.00 . A A . 100 ARG HB2 1 1
1 963 1 1 63 ARG HB3 H -10.509 -20.353 29.078 1.00 . A A . 100 ARG HB3 1 1
1 964 1 1 63 ARG HD2 H -8.317 -21.549 28.522 1.00 . A A . 100 ARG HD2 1 1
1 965 1 1 63 ARG HD3 H -6.967 -21.086 29.550 1.00 . A A . 100 ARG HD3 1 1
1 966 1 1 63 ARG HE H -9.467 -22.367 30.379 1.00 . A A . 100 ARG HE 1 1
1 967 1 1 63 ARG HG2 H -7.787 -18.994 28.926 1.00 . A A . 100 ARG HG2 1 1
1 968 1 1 63 ARG HG3 H -8.612 -19.224 30.460 1.00 . A A . 100 ARG HG3 1 1
1 969 1 1 63 ARG HH11 H -6.785 -20.433 31.480 1.00 . A A . 100 ARG HH11 1 1
1 970 1 1 63 ARG HH12 H -6.928 -20.898 33.142 1.00 . A A . 100 ARG HH12 1 1
1 971 1 1 63 ARG HH21 H -9.648 -22.985 32.541 1.00 . A A . 100 ARG HH21 1 1
1 972 1 1 63 ARG HH22 H -8.540 -22.335 33.724 1.00 . A A . 100 ARG HH22 1 1
1 973 1 1 63 ARG N N -9.008 -18.287 26.809 1.00 . A A . 100 ARG N 1 1
1 974 1 1 63 ARG NE N -8.664 -21.801 30.593 1.00 . A A . 100 ARG NE 1 1
1 975 1 1 63 ARG NH1 N -7.253 -20.971 32.197 1.00 . A A . 100 ARG NH1 1 1
1 976 1 1 63 ARG NH2 N -8.879 -22.389 32.782 1.00 . A A . 100 ARG NH2 1 1
1 977 1 1 63 ARG O O -12.123 -20.035 27.215 1.00 . A A . 100 ARG O 1 1
1 978 1 1 64 TYR C C -13.726 -18.005 25.583 1.00 . A A . 101 TYR C 1 1
1 979 1 1 64 TYR CA C -12.662 -18.736 24.736 1.00 . A A . 101 TYR CA 1 1
1 980 1 1 64 TYR CB C -13.137 -20.097 24.217 1.00 . A A . 101 TYR CB 1 1
1 981 1 1 64 TYR CD1 C -12.032 -20.432 21.967 1.00 . A A . 101 TYR CD1 1 1
1 982 1 1 64 TYR CD2 C -11.307 -21.805 23.853 1.00 . A A . 101 TYR CD2 1 1
1 983 1 1 64 TYR CE1 C -11.088 -21.070 21.138 1.00 . A A . 101 TYR CE1 1 1
1 984 1 1 64 TYR CE2 C -10.380 -22.459 23.023 1.00 . A A . 101 TYR CE2 1 1
1 985 1 1 64 TYR CG C -12.139 -20.800 23.322 1.00 . A A . 101 TYR CG 1 1
1 986 1 1 64 TYR CZ C -10.256 -22.082 21.672 1.00 . A A . 101 TYR CZ 1 1
1 987 1 1 64 TYR H H -10.565 -18.455 24.991 1.00 . A A . 101 TYR H 1 1
1 988 1 1 64 TYR HA H -12.478 -18.121 23.859 1.00 . A A . 101 TYR HA 1 1
1 989 1 1 64 TYR HB2 H -13.362 -20.741 25.067 1.00 . A A . 101 TYR HB2 1 1
1 990 1 1 64 TYR HB3 H -14.063 -19.952 23.660 1.00 . A A . 101 TYR HB3 1 1
1 991 1 1 64 TYR HD1 H -12.663 -19.642 21.569 1.00 . A A . 101 TYR HD1 1 1
1 992 1 1 64 TYR HD2 H -11.368 -22.057 24.901 1.00 . A A . 101 TYR HD2 1 1
1 993 1 1 64 TYR HE1 H -11.010 -20.783 20.100 1.00 . A A . 101 TYR HE1 1 1
1 994 1 1 64 TYR HE2 H -9.715 -23.212 23.414 1.00 . A A . 101 TYR HE2 1 1
1 995 1 1 64 TYR HH H -8.961 -22.069 20.247 1.00 . A A . 101 TYR HH 1 1
1 996 1 1 64 TYR N N -11.374 -18.884 25.418 1.00 . A A . 101 TYR N 1 1
1 997 1 1 64 TYR O O -14.783 -18.556 25.905 1.00 . A A . 101 TYR O 1 1
1 998 1 1 64 TYR OH O -9.282 -22.664 20.927 1.00 . A A . 101 TYR OH 1 1
1 999 1 1 65 ARG C C -14.730 -14.815 26.417 1.00 . A A . 102 ARG C 1 1
1 1000 1 1 65 ARG CA C -14.221 -16.085 27.088 1.00 . A A . 102 ARG CA 1 1
1 1001 1 1 65 ARG CB C -13.475 -15.784 28.396 1.00 . A A . 102 ARG CB 1 1
1 1002 1 1 65 ARG CD C -13.982 -17.482 30.224 1.00 . A A . 102 ARG CD 1 1
1 1003 1 1 65 ARG CG C -13.009 -17.048 29.132 1.00 . A A . 102 ARG CG 1 1
1 1004 1 1 65 ARG CZ C -14.136 -17.211 32.687 1.00 . A A . 102 ARG CZ 1 1
1 1005 1 1 65 ARG H H -12.439 -16.473 25.959 1.00 . A A . 102 ARG H 1 1
1 1006 1 1 65 ARG HA H -15.106 -16.678 27.316 1.00 . A A . 102 ARG HA 1 1
1 1007 1 1 65 ARG HB2 H -12.606 -15.166 28.167 1.00 . A A . 102 ARG HB2 1 1
1 1008 1 1 65 ARG HB3 H -14.132 -15.204 29.048 1.00 . A A . 102 ARG HB3 1 1
1 1009 1 1 65 ARG HD2 H -14.958 -17.027 30.041 1.00 . A A . 102 ARG HD2 1 1
1 1010 1 1 65 ARG HD3 H -14.091 -18.566 30.174 1.00 . A A . 102 ARG HD3 1 1
1 1011 1 1 65 ARG HE H -12.545 -16.707 31.582 1.00 . A A . 102 ARG HE 1 1
1 1012 1 1 65 ARG HG2 H -12.894 -17.876 28.437 1.00 . A A . 102 ARG HG2 1 1
1 1013 1 1 65 ARG HG3 H -12.032 -16.851 29.573 1.00 . A A . 102 ARG HG3 1 1
1 1014 1 1 65 ARG HH11 H -15.762 -17.917 31.817 1.00 . A A . 102 ARG HH11 1 1
1 1015 1 1 65 ARG HH12 H -15.878 -17.741 33.553 1.00 . A A . 102 ARG HH12 1 1
1 1016 1 1 65 ARG HH21 H -12.663 -16.465 33.816 1.00 . A A . 102 ARG HH21 1 1
1 1017 1 1 65 ARG HH22 H -14.103 -16.923 34.673 1.00 . A A . 102 ARG HH22 1 1
1 1018 1 1 65 ARG N N -13.364 -16.852 26.166 1.00 . A A . 102 ARG N 1 1
1 1019 1 1 65 ARG NE N -13.477 -17.096 31.555 1.00 . A A . 102 ARG NE 1 1
1 1020 1 1 65 ARG NH1 N -15.352 -17.683 32.705 1.00 . A A . 102 ARG NH1 1 1
1 1021 1 1 65 ARG NH2 N -13.584 -16.875 33.819 1.00 . A A . 102 ARG NH2 1 1
1 1022 1 1 65 ARG O O -14.537 -13.705 26.933 1.00 . A A . 102 ARG O 1 1
1 1023 1 1 66 ARG C C -17.281 -14.197 23.771 1.00 . A A . 103 ARG C 1 1
1 1024 1 1 66 ARG CA C -16.049 -13.839 24.590 1.00 . A A . 103 ARG CA 1 1
1 1025 1 1 66 ARG CB C -14.955 -13.256 23.678 1.00 . A A . 103 ARG CB 1 1
1 1026 1 1 66 ARG CD C -14.433 -10.999 24.651 1.00 . A A . 103 ARG CD 1 1
1 1027 1 1 66 ARG CG C -15.098 -11.751 23.501 1.00 . A A . 103 ARG CG 1 1
1 1028 1 1 66 ARG CZ C -14.741 -8.822 25.783 1.00 . A A . 103 ARG CZ 1 1
1 1029 1 1 66 ARG H H -15.572 -15.918 24.938 1.00 . A A . 103 ARG H 1 1
1 1030 1 1 66 ARG HA H -16.358 -13.089 25.318 1.00 . A A . 103 ARG HA 1 1
1 1031 1 1 66 ARG HB2 H -13.972 -13.442 24.111 1.00 . A A . 103 ARG HB2 1 1
1 1032 1 1 66 ARG HB3 H -14.987 -13.736 22.698 1.00 . A A . 103 ARG HB3 1 1
1 1033 1 1 66 ARG HD2 H -14.324 -11.662 25.509 1.00 . A A . 103 ARG HD2 1 1
1 1034 1 1 66 ARG HD3 H -13.436 -10.699 24.317 1.00 . A A . 103 ARG HD3 1 1
1 1035 1 1 66 ARG HE H -16.160 -9.761 24.737 1.00 . A A . 103 ARG HE 1 1
1 1036 1 1 66 ARG HG2 H -14.587 -11.473 22.584 1.00 . A A . 103 ARG HG2 1 1
1 1037 1 1 66 ARG HG3 H -16.155 -11.495 23.426 1.00 . A A . 103 ARG HG3 1 1
1 1038 1 1 66 ARG HH11 H -12.873 -9.499 25.866 1.00 . A A . 103 ARG HH11 1 1
1 1039 1 1 66 ARG HH12 H -13.113 -7.981 26.607 1.00 . A A . 103 ARG HH12 1 1
1 1040 1 1 66 ARG HH21 H -16.430 -7.762 25.704 1.00 . A A . 103 ARG HH21 1 1
1 1041 1 1 66 ARG HH22 H -15.122 -7.039 26.566 1.00 . A A . 103 ARG HH22 1 1
1 1042 1 1 66 ARG N N -15.470 -14.978 25.315 1.00 . A A . 103 ARG N 1 1
1 1043 1 1 66 ARG NE N -15.213 -9.821 25.062 1.00 . A A . 103 ARG NE 1 1
1 1044 1 1 66 ARG NH1 N -13.526 -8.829 26.255 1.00 . A A . 103 ARG NH1 1 1
1 1045 1 1 66 ARG NH2 N -15.534 -7.851 26.140 1.00 . A A . 103 ARG NH2 1 1
1 1046 1 1 66 ARG O O -18.328 -13.574 23.962 1.00 . A A . 103 ARG O 1 1
1 1047 1 1 67 ALA C C -18.255 -17.140 21.932 1.00 . A A . 104 ALA C 1 1
1 1048 1 1 67 ALA CA C -18.231 -15.606 21.986 1.00 . A A . 104 ALA CA 1 1
1 1049 1 1 67 ALA CB C -18.114 -14.939 20.600 1.00 . A A . 104 ALA CB 1 1
1 1050 1 1 67 ALA H H -16.254 -15.627 22.760 1.00 . A A . 104 ALA H 1 1
1 1051 1 1 67 ALA HA H -19.187 -15.310 22.419 1.00 . A A . 104 ALA HA 1 1
1 1052 1 1 67 ALA HB1 H -18.061 -15.693 19.814 1.00 . A A . 104 ALA HB1 1 1
1 1053 1 1 67 ALA HB2 H -17.215 -14.323 20.535 1.00 . A A . 104 ALA HB2 1 1
1 1054 1 1 67 ALA HB3 H -18.996 -14.327 20.418 1.00 . A A . 104 ALA HB3 1 1
1 1055 1 1 67 ALA N N -17.152 -15.144 22.850 1.00 . A A . 104 ALA N 1 1
1 1056 1 1 67 ALA O O -17.696 -17.811 22.793 1.00 . A A . 104 ALA O 1 1
1 1057 1 1 68 PHE C C -18.589 -19.494 19.568 1.00 . A A . 105 PHE C 1 1
1 1058 1 1 68 PHE CA C -19.279 -19.098 20.875 1.00 . A A . 105 PHE CA 1 1
1 1059 1 1 68 PHE CB C -20.767 -19.471 20.883 1.00 . A A . 105 PHE CB 1 1
1 1060 1 1 68 PHE CD1 C -21.925 -17.924 22.520 1.00 . A A . 105 PHE CD1 1 1
1 1061 1 1 68 PHE CD2 C -21.554 -20.245 23.156 1.00 . A A . 105 PHE CD2 1 1
1 1062 1 1 68 PHE CE1 C -22.524 -17.676 23.766 1.00 . A A . 105 PHE CE1 1 1
1 1063 1 1 68 PHE CE2 C -22.167 -20.002 24.397 1.00 . A A . 105 PHE CE2 1 1
1 1064 1 1 68 PHE CG C -21.441 -19.209 22.212 1.00 . A A . 105 PHE CG 1 1
1 1065 1 1 68 PHE CZ C -22.652 -18.718 24.702 1.00 . A A . 105 PHE CZ 1 1
1 1066 1 1 68 PHE H H -19.592 -17.060 20.430 1.00 . A A . 105 PHE H 1 1
1 1067 1 1 68 PHE HA H -18.779 -19.647 21.674 1.00 . A A . 105 PHE HA 1 1
1 1068 1 1 68 PHE HB2 H -21.280 -18.914 20.097 1.00 . A A . 105 PHE HB2 1 1
1 1069 1 1 68 PHE HB3 H -20.871 -20.531 20.654 1.00 . A A . 105 PHE HB3 1 1
1 1070 1 1 68 PHE HD1 H -21.817 -17.125 21.801 1.00 . A A . 105 PHE HD1 1 1
1 1071 1 1 68 PHE HD2 H -21.162 -21.226 22.927 1.00 . A A . 105 PHE HD2 1 1
1 1072 1 1 68 PHE HE1 H -22.880 -16.684 24.002 1.00 . A A . 105 PHE HE1 1 1
1 1073 1 1 68 PHE HE2 H -22.253 -20.802 25.118 1.00 . A A . 105 PHE HE2 1 1
1 1074 1 1 68 PHE HZ H -23.115 -18.529 25.658 1.00 . A A . 105 PHE HZ 1 1
1 1075 1 1 68 PHE N N -19.154 -17.665 21.105 1.00 . A A . 105 PHE N 1 1
1 1076 1 1 68 PHE O O -17.956 -18.671 18.914 1.00 . A A . 105 PHE O 1 1
1 1077 1 1 69 SER C C -18.626 -20.563 16.766 1.00 . A A . 106 SER C 1 1
1 1078 1 1 69 SER CA C -18.166 -21.349 17.991 1.00 . A A . 106 SER CA 1 1
1 1079 1 1 69 SER CB C -18.626 -22.805 17.835 1.00 . A A . 106 SER CB 1 1
1 1080 1 1 69 SER H H -19.224 -21.399 19.810 1.00 . A A . 106 SER H 1 1
1 1081 1 1 69 SER HA H -17.078 -21.324 18.045 1.00 . A A . 106 SER HA 1 1
1 1082 1 1 69 SER HB2 H -19.592 -22.836 17.326 1.00 . A A . 106 SER HB2 1 1
1 1083 1 1 69 SER HB3 H -17.899 -23.329 17.215 1.00 . A A . 106 SER HB3 1 1
1 1084 1 1 69 SER HG H -18.675 -24.411 18.928 1.00 . A A . 106 SER HG 1 1
1 1085 1 1 69 SER N N -18.695 -20.776 19.223 1.00 . A A . 106 SER N 1 1
1 1086 1 1 69 SER O O -19.820 -20.542 16.486 1.00 . A A . 106 SER O 1 1
1 1087 1 1 69 SER OG O -18.753 -23.468 19.086 1.00 . A A . 106 SER OG 1 1
1 1088 1 1 70 ASP C C -16.696 -19.110 13.877 1.00 . A A . 107 ASP C 1 1
1 1089 1 1 70 ASP CA C -17.930 -19.256 14.796 1.00 . A A . 107 ASP CA 1 1
1 1090 1 1 70 ASP CB C -18.475 -17.894 15.241 1.00 . A A . 107 ASP CB 1 1
1 1091 1 1 70 ASP CG C -19.855 -17.562 14.690 1.00 . A A . 107 ASP CG 1 1
1 1092 1 1 70 ASP H H -16.725 -20.072 16.337 1.00 . A A . 107 ASP H 1 1
1 1093 1 1 70 ASP HA H -18.690 -19.765 14.201 1.00 . A A . 107 ASP HA 1 1
1 1094 1 1 70 ASP HB2 H -18.558 -17.846 16.336 1.00 . A A . 107 ASP HB2 1 1
1 1095 1 1 70 ASP HB3 H -17.794 -17.109 14.936 1.00 . A A . 107 ASP HB3 1 1
1 1096 1 1 70 ASP N N -17.663 -20.095 15.973 1.00 . A A . 107 ASP N 1 1
1 1097 1 1 70 ASP O O -16.533 -18.150 13.133 1.00 . A A . 107 ASP O 1 1
1 1098 1 1 70 ASP OD1 O -20.099 -18.055 13.499 1.00 . A A . 107 ASP OD1 1 1
1 1099 1 1 70 ASP OD2 O -20.670 -17.083 15.419 1.00 . A A . 107 ASP OD2 1 1
1 1100 1 1 71 LEU C C -14.218 -21.289 12.413 1.00 . A A . 108 LEU C 1 1
1 1101 1 1 71 LEU CA C -14.481 -20.031 13.250 1.00 . A A . 108 LEU CA 1 1
1 1102 1 1 71 LEU CB C -13.314 -19.732 14.222 1.00 . A A . 108 LEU CB 1 1
1 1103 1 1 71 LEU CD1 C -14.213 -19.382 16.573 1.00 . A A . 108 LEU CD1 1 1
1 1104 1 1 71 LEU CD2 C -12.358 -17.925 15.717 1.00 . A A . 108 LEU CD2 1 1
1 1105 1 1 71 LEU CG C -13.616 -18.701 15.322 1.00 . A A . 108 LEU CG 1 1
1 1106 1 1 71 LEU H H -15.954 -20.833 14.587 1.00 . A A . 108 LEU H 1 1
1 1107 1 1 71 LEU HA H -14.515 -19.209 12.533 1.00 . A A . 108 LEU HA 1 1
1 1108 1 1 71 LEU HB2 H -12.961 -20.651 14.689 1.00 . A A . 108 LEU HB2 1 1
1 1109 1 1 71 LEU HB3 H -12.505 -19.356 13.595 1.00 . A A . 108 LEU HB3 1 1
1 1110 1 1 71 LEU HD11 H -13.476 -19.438 17.374 1.00 . A A . 108 LEU HD11 1 1
1 1111 1 1 71 LEU HD12 H -15.058 -18.792 16.927 1.00 . A A . 108 LEU HD12 1 1
1 1112 1 1 71 LEU HD13 H -14.542 -20.394 16.347 1.00 . A A . 108 LEU HD13 1 1
1 1113 1 1 71 LEU HD21 H -11.735 -18.485 16.410 1.00 . A A . 108 LEU HD21 1 1
1 1114 1 1 71 LEU HD22 H -11.773 -17.696 14.831 1.00 . A A . 108 LEU HD22 1 1
1 1115 1 1 71 LEU HD23 H -12.665 -16.983 16.174 1.00 . A A . 108 LEU HD23 1 1
1 1116 1 1 71 LEU HG H -14.326 -17.991 14.912 1.00 . A A . 108 LEU HG 1 1
1 1117 1 1 71 LEU N N -15.782 -20.084 13.941 1.00 . A A . 108 LEU N 1 1
1 1118 1 1 71 LEU O O -13.105 -21.801 12.395 1.00 . A A . 108 LEU O 1 1
1 1119 1 1 72 THR C C -16.630 -23.745 10.892 1.00 . A A . 109 THR C 1 1
1 1120 1 1 72 THR CA C -15.247 -23.274 11.327 1.00 . A A . 109 THR CA 1 1
1 1121 1 1 72 THR CB C -14.624 -24.349 12.251 1.00 . A A . 109 THR CB 1 1
1 1122 1 1 72 THR CG2 C -15.262 -24.398 13.649 1.00 . A A . 109 THR CG2 1 1
1 1123 1 1 72 THR H H -16.175 -21.462 12.034 1.00 . A A . 109 THR H 1 1
1 1124 1 1 72 THR HA H -14.632 -23.187 10.430 1.00 . A A . 109 THR HA 1 1
1 1125 1 1 72 THR HB H -13.564 -24.140 12.372 1.00 . A A . 109 THR HB 1 1
1 1126 1 1 72 THR HG1 H -14.530 -25.596 10.762 1.00 . A A . 109 THR HG1 1 1
1 1127 1 1 72 THR HG21 H -14.777 -25.172 14.239 1.00 . A A . 109 THR HG21 1 1
1 1128 1 1 72 THR HG22 H -16.323 -24.628 13.580 1.00 . A A . 109 THR HG22 1 1
1 1129 1 1 72 THR HG23 H -15.128 -23.443 14.156 1.00 . A A . 109 THR HG23 1 1
1 1130 1 1 72 THR N N -15.295 -21.957 11.992 1.00 . A A . 109 THR N 1 1
1 1131 1 1 72 THR O O -16.783 -24.325 9.827 1.00 . A A . 109 THR O 1 1
1 1132 1 1 72 THR OG1 O -14.721 -25.646 11.709 1.00 . A A . 109 THR OG1 1 1
1 1133 1 1 73 SER C C -19.492 -22.988 10.176 1.00 . A A . 110 SER C 1 1
1 1134 1 1 73 SER CA C -19.028 -23.845 11.339 1.00 . A A . 110 SER CA 1 1
1 1135 1 1 73 SER CB C -19.964 -23.636 12.530 1.00 . A A . 110 SER CB 1 1
1 1136 1 1 73 SER H H -17.513 -22.899 12.502 1.00 . A A . 110 SER H 1 1
1 1137 1 1 73 SER HA H -19.050 -24.890 11.032 1.00 . A A . 110 SER HA 1 1
1 1138 1 1 73 SER HB2 H -19.607 -22.805 13.142 1.00 . A A . 110 SER HB2 1 1
1 1139 1 1 73 SER HB3 H -20.969 -23.402 12.175 1.00 . A A . 110 SER HB3 1 1
1 1140 1 1 73 SER HG H -20.587 -24.654 14.050 1.00 . A A . 110 SER HG 1 1
1 1141 1 1 73 SER N N -17.662 -23.476 11.693 1.00 . A A . 110 SER N 1 1
1 1142 1 1 73 SER O O -19.300 -21.780 10.219 1.00 . A A . 110 SER O 1 1
1 1143 1 1 73 SER OG O -20.012 -24.822 13.301 1.00 . A A . 110 SER OG 1 1
1 1144 1 1 74 GLN C C -19.755 -22.397 7.154 1.00 . A A . 111 GLN C 1 1
1 1145 1 1 74 GLN CA C -20.843 -22.915 8.096 1.00 . A A . 111 GLN CA 1 1
1 1146 1 1 74 GLN CB C -21.834 -21.799 8.476 1.00 . A A . 111 GLN CB 1 1
1 1147 1 1 74 GLN CD C -23.703 -22.971 9.687 1.00 . A A . 111 GLN CD 1 1
1 1148 1 1 74 GLN CG C -23.297 -22.220 8.432 1.00 . A A . 111 GLN CG 1 1
1 1149 1 1 74 GLN H H -20.318 -24.578 9.306 1.00 . A A . 111 GLN H 1 1
1 1150 1 1 74 GLN HA H -21.373 -23.662 7.509 1.00 . A A . 111 GLN HA 1 1
1 1151 1 1 74 GLN HB2 H -21.615 -21.411 9.470 1.00 . A A . 111 GLN HB2 1 1
1 1152 1 1 74 GLN HB3 H -21.714 -20.978 7.773 1.00 . A A . 111 GLN HB3 1 1
1 1153 1 1 74 GLN HE21 H -23.585 -24.766 8.790 1.00 . A A . 111 GLN HE21 1 1
1 1154 1 1 74 GLN HE22 H -24.118 -24.707 10.481 1.00 . A A . 111 GLN HE22 1 1
1 1155 1 1 74 GLN HG2 H -23.907 -21.320 8.366 1.00 . A A . 111 GLN HG2 1 1
1 1156 1 1 74 GLN HG3 H -23.475 -22.826 7.544 1.00 . A A . 111 GLN HG3 1 1
1 1157 1 1 74 GLN N N -20.310 -23.571 9.295 1.00 . A A . 111 GLN N 1 1
1 1158 1 1 74 GLN NE2 N -23.850 -24.273 9.619 1.00 . A A . 111 GLN NE2 1 1
1 1159 1 1 74 GLN O O -19.487 -23.091 6.177 1.00 . A A . 111 GLN O 1 1
1 1160 1 1 74 GLN OE1 O -24.022 -22.406 10.714 1.00 . A A . 111 GLN OE1 1 1
1 1161 1 1 75 LEU C C -18.591 -20.260 5.275 1.00 . A A . 112 LEU C 1 1
1 1162 1 1 75 LEU CA C -18.132 -20.559 6.711 1.00 . A A . 112 LEU CA 1 1
1 1163 1 1 75 LEU CB C -16.841 -21.396 6.787 1.00 . A A . 112 LEU CB 1 1
1 1164 1 1 75 LEU CD1 C -15.416 -19.820 5.391 1.00 . A A . 112 LEU CD1 1 1
1 1165 1 1 75 LEU CD2 C -15.414 -19.636 7.901 1.00 . A A . 112 LEU CD2 1 1
1 1166 1 1 75 LEU CG C -15.540 -20.592 6.708 1.00 . A A . 112 LEU CG 1 1
1 1167 1 1 75 LEU H H -19.448 -20.799 8.345 1.00 . A A . 112 LEU H 1 1
1 1168 1 1 75 LEU HA H -17.959 -19.603 7.210 1.00 . A A . 112 LEU HA 1 1
1 1169 1 1 75 LEU HB2 H -16.826 -21.953 7.726 1.00 . A A . 112 LEU HB2 1 1
1 1170 1 1 75 LEU HB3 H -16.848 -22.138 5.988 1.00 . A A . 112 LEU HB3 1 1
1 1171 1 1 75 LEU HD11 H -15.538 -20.510 4.556 1.00 . A A . 112 LEU HD11 1 1
1 1172 1 1 75 LEU HD12 H -14.439 -19.352 5.321 1.00 . A A . 112 LEU HD12 1 1
1 1173 1 1 75 LEU HD13 H -16.176 -19.042 5.325 1.00 . A A . 112 LEU HD13 1 1
1 1174 1 1 75 LEU HD21 H -16.006 -19.994 8.745 1.00 . A A . 112 LEU HD21 1 1
1 1175 1 1 75 LEU HD22 H -14.374 -19.586 8.213 1.00 . A A . 112 LEU HD22 1 1
1 1176 1 1 75 LEU HD23 H -15.769 -18.640 7.637 1.00 . A A . 112 LEU HD23 1 1
1 1177 1 1 75 LEU HG H -14.719 -21.307 6.762 1.00 . A A . 112 LEU HG 1 1
1 1178 1 1 75 LEU N N -19.159 -21.244 7.478 1.00 . A A . 112 LEU N 1 1
1 1179 1 1 75 LEU O O -18.517 -21.098 4.370 1.00 . A A . 112 LEU O 1 1
1 1180 1 1 76 HIS C C -18.408 -17.741 3.080 1.00 . A A . 113 HIS C 1 1
1 1181 1 1 76 HIS CA C -19.470 -18.611 3.708 1.00 . A A . 113 HIS CA 1 1
1 1182 1 1 76 HIS CB C -20.791 -17.859 3.783 1.00 . A A . 113 HIS CB 1 1
1 1183 1 1 76 HIS CD2 C -23.147 -18.846 3.646 1.00 . A A . 113 HIS CD2 1 1
1 1184 1 1 76 HIS CE1 C -23.126 -20.106 5.451 1.00 . A A . 113 HIS CE1 1 1
1 1185 1 1 76 HIS CG C -21.933 -18.723 4.255 1.00 . A A . 113 HIS CG 1 1
1 1186 1 1 76 HIS H H -19.015 -18.332 5.772 1.00 . A A . 113 HIS H 1 1
1 1187 1 1 76 HIS HA H -19.623 -19.485 3.078 1.00 . A A . 113 HIS HA 1 1
1 1188 1 1 76 HIS HB2 H -20.655 -17.015 4.445 1.00 . A A . 113 HIS HB2 1 1
1 1189 1 1 76 HIS HB3 H -21.032 -17.456 2.799 1.00 . A A . 113 HIS HB3 1 1
1 1190 1 1 76 HIS HD2 H -23.456 -18.328 2.751 1.00 . A A . 113 HIS HD2 1 1
1 1191 1 1 76 HIS HE1 H -23.435 -20.758 6.248 1.00 . A A . 113 HIS HE1 1 1
1 1192 1 1 76 HIS N N -19.027 -19.026 5.036 1.00 . A A . 113 HIS N 1 1
1 1193 1 1 76 HIS ND1 N -21.924 -19.542 5.383 1.00 . A A . 113 HIS ND1 1 1
1 1194 1 1 76 HIS NE2 N -23.885 -19.719 4.416 1.00 . A A . 113 HIS NE2 1 1
1 1195 1 1 76 HIS O O -17.750 -16.959 3.754 1.00 . A A . 113 HIS O 1 1
1 1196 1 1 77 ILE C C -17.460 -17.556 -0.472 1.00 . A A . 114 ILE C 1 1
1 1197 1 1 77 ILE CA C -17.261 -17.165 0.984 1.00 . A A . 114 ILE CA 1 1
1 1198 1 1 77 ILE CB C -15.802 -17.432 1.453 1.00 . A A . 114 ILE CB 1 1
1 1199 1 1 77 ILE CD1 C -15.043 -15.484 2.928 1.00 . A A . 114 ILE CD1 1 1
1 1200 1 1 77 ILE CG1 C -15.035 -16.095 1.523 1.00 . A A . 114 ILE CG1 1 1
1 1201 1 1 77 ILE CG2 C -15.028 -18.436 0.584 1.00 . A A . 114 ILE CG2 1 1
1 1202 1 1 77 ILE H H -18.771 -18.607 1.292 1.00 . A A . 114 ILE H 1 1
1 1203 1 1 77 ILE HA H -17.516 -16.111 1.101 1.00 . A A . 114 ILE HA 1 1
1 1204 1 1 77 ILE HB H -15.811 -17.875 2.450 1.00 . A A . 114 ILE HB 1 1
1 1205 1 1 77 ILE HD11 H -14.470 -14.559 2.926 1.00 . A A . 114 ILE HD11 1 1
1 1206 1 1 77 ILE HD12 H -14.594 -16.185 3.634 1.00 . A A . 114 ILE HD12 1 1
1 1207 1 1 77 ILE HD13 H -16.061 -15.254 3.239 1.00 . A A . 114 ILE HD13 1 1
1 1208 1 1 77 ILE HG12 H -13.997 -16.246 1.227 1.00 . A A . 114 ILE HG12 1 1
1 1209 1 1 77 ILE HG13 H -15.476 -15.381 0.832 1.00 . A A . 114 ILE HG13 1 1
1 1210 1 1 77 ILE HG21 H -14.085 -18.693 1.062 1.00 . A A . 114 ILE HG21 1 1
1 1211 1 1 77 ILE HG22 H -15.604 -19.352 0.449 1.00 . A A . 114 ILE HG22 1 1
1 1212 1 1 77 ILE HG23 H -14.820 -17.994 -0.388 1.00 . A A . 114 ILE HG23 1 1
1 1213 1 1 77 ILE N N -18.210 -17.928 1.783 1.00 . A A . 114 ILE N 1 1
1 1214 1 1 77 ILE O O -17.813 -18.705 -0.736 1.00 . A A . 114 ILE O 1 1
1 1215 1 1 78 THR C C -16.773 -15.628 -3.633 1.00 . A A . 115 THR C 1 1
1 1216 1 1 78 THR CA C -17.208 -16.879 -2.848 1.00 . A A . 115 THR CA 1 1
1 1217 1 1 78 THR CB C -18.601 -17.337 -3.363 1.00 . A A . 115 THR CB 1 1
1 1218 1 1 78 THR CG2 C -18.675 -18.849 -3.656 1.00 . A A . 115 THR CG2 1 1
1 1219 1 1 78 THR H H -16.929 -15.715 -1.081 1.00 . A A . 115 THR H 1 1
1 1220 1 1 78 THR HA H -16.472 -17.662 -3.045 1.00 . A A . 115 THR HA 1 1
1 1221 1 1 78 THR HB H -18.790 -16.844 -4.313 1.00 . A A . 115 THR HB 1 1
1 1222 1 1 78 THR HG1 H -20.370 -17.572 -2.588 1.00 . A A . 115 THR HG1 1 1
1 1223 1 1 78 THR HG21 H -19.666 -19.120 -4.009 1.00 . A A . 115 THR HG21 1 1
1 1224 1 1 78 THR HG22 H -17.943 -19.125 -4.410 1.00 . A A . 115 THR HG22 1 1
1 1225 1 1 78 THR HG23 H -18.441 -19.461 -2.794 1.00 . A A . 115 THR HG23 1 1
1 1226 1 1 78 THR N N -17.199 -16.632 -1.397 1.00 . A A . 115 THR N 1 1
1 1227 1 1 78 THR O O -16.955 -14.501 -3.145 1.00 . A A . 115 THR O 1 1
1 1228 1 1 78 THR OG1 O -19.674 -16.913 -2.547 1.00 . A A . 115 THR OG1 1 1
1 1229 1 1 79 PRO C C -17.211 -13.815 -6.256 1.00 . A A . 116 PRO C 1 1
1 1230 1 1 79 PRO CA C -16.019 -14.694 -5.840 1.00 . A A . 116 PRO CA 1 1
1 1231 1 1 79 PRO CB C -15.358 -15.380 -7.046 1.00 . A A . 116 PRO CB 1 1
1 1232 1 1 79 PRO CD C -16.260 -17.055 -5.613 1.00 . A A . 116 PRO CD 1 1
1 1233 1 1 79 PRO CG C -16.027 -16.747 -7.084 1.00 . A A . 116 PRO CG 1 1
1 1234 1 1 79 PRO HA H -15.279 -14.059 -5.352 1.00 . A A . 116 PRO HA 1 1
1 1235 1 1 79 PRO HB2 H -15.513 -14.838 -7.979 1.00 . A A . 116 PRO HB2 1 1
1 1236 1 1 79 PRO HB3 H -14.292 -15.503 -6.860 1.00 . A A . 116 PRO HB3 1 1
1 1237 1 1 79 PRO HD2 H -17.173 -17.633 -5.552 1.00 . A A . 116 PRO HD2 1 1
1 1238 1 1 79 PRO HD3 H -15.418 -17.614 -5.197 1.00 . A A . 116 PRO HD3 1 1
1 1239 1 1 79 PRO HG2 H -16.993 -16.676 -7.589 1.00 . A A . 116 PRO HG2 1 1
1 1240 1 1 79 PRO HG3 H -15.400 -17.502 -7.556 1.00 . A A . 116 PRO HG3 1 1
1 1241 1 1 79 PRO N N -16.399 -15.777 -4.926 1.00 . A A . 116 PRO N 1 1
1 1242 1 1 79 PRO O O -17.749 -13.939 -7.355 1.00 . A A . 116 PRO O 1 1
1 1243 1 1 80 GLY C C -19.528 -11.601 -4.325 1.00 . A A . 117 GLY C 1 1
1 1244 1 1 80 GLY CA C -18.834 -12.090 -5.589 1.00 . A A . 117 GLY CA 1 1
1 1245 1 1 80 GLY H H -17.256 -12.982 -4.428 1.00 . A A . 117 GLY H 1 1
1 1246 1 1 80 GLY HA2 H -18.505 -11.223 -6.161 1.00 . A A . 117 GLY HA2 1 1
1 1247 1 1 80 GLY HA3 H -19.578 -12.633 -6.171 1.00 . A A . 117 GLY HA3 1 1
1 1248 1 1 80 GLY N N -17.689 -12.972 -5.345 1.00 . A A . 117 GLY N 1 1
1 1249 1 1 80 GLY O O -20.028 -10.484 -4.311 1.00 . A A . 117 GLY O 1 1
1 1250 1 1 81 THR C C -18.875 -11.813 -0.845 1.00 . A A . 118 THR C 1 1
1 1251 1 1 81 THR CA C -19.941 -11.987 -1.914 1.00 . A A . 118 THR CA 1 1
1 1252 1 1 81 THR CB C -20.919 -13.056 -1.431 1.00 . A A . 118 THR CB 1 1
1 1253 1 1 81 THR CG2 C -22.068 -13.249 -2.420 1.00 . A A . 118 THR CG2 1 1
1 1254 1 1 81 THR H H -18.907 -13.232 -3.300 1.00 . A A . 118 THR H 1 1
1 1255 1 1 81 THR HA H -20.487 -11.044 -1.976 1.00 . A A . 118 THR HA 1 1
1 1256 1 1 81 THR HB H -21.316 -12.740 -0.467 1.00 . A A . 118 THR HB 1 1
1 1257 1 1 81 THR HG1 H -20.251 -14.796 -2.065 1.00 . A A . 118 THR HG1 1 1
1 1258 1 1 81 THR HG21 H -21.785 -13.922 -3.225 1.00 . A A . 118 THR HG21 1 1
1 1259 1 1 81 THR HG22 H -22.926 -13.669 -1.900 1.00 . A A . 118 THR HG22 1 1
1 1260 1 1 81 THR HG23 H -22.361 -12.283 -2.837 1.00 . A A . 118 THR HG23 1 1
1 1261 1 1 81 THR N N -19.369 -12.337 -3.224 1.00 . A A . 118 THR N 1 1
1 1262 1 1 81 THR O O -19.029 -10.945 0.003 1.00 . A A . 118 THR O 1 1
1 1263 1 1 81 THR OG1 O -20.212 -14.266 -1.264 1.00 . A A . 118 THR OG1 1 1
1 1264 1 1 82 ALA C C -16.204 -10.730 0.128 1.00 . A A . 119 ALA C 1 1
1 1265 1 1 82 ALA CA C -16.557 -12.202 -0.134 1.00 . A A . 119 ALA CA 1 1
1 1266 1 1 82 ALA CB C -15.344 -12.928 -0.712 1.00 . A A . 119 ALA CB 1 1
1 1267 1 1 82 ALA H H -17.575 -13.038 -1.805 1.00 . A A . 119 ALA H 1 1
1 1268 1 1 82 ALA HA H -16.827 -12.659 0.821 1.00 . A A . 119 ALA HA 1 1
1 1269 1 1 82 ALA HB1 H -14.532 -12.873 0.011 1.00 . A A . 119 ALA HB1 1 1
1 1270 1 1 82 ALA HB2 H -15.038 -12.457 -1.647 1.00 . A A . 119 ALA HB2 1 1
1 1271 1 1 82 ALA HB3 H -15.577 -13.974 -0.895 1.00 . A A . 119 ALA HB3 1 1
1 1272 1 1 82 ALA N N -17.675 -12.367 -1.056 1.00 . A A . 119 ALA N 1 1
1 1273 1 1 82 ALA O O -15.871 -10.376 1.255 1.00 . A A . 119 ALA O 1 1
1 1274 1 1 83 TYR C C -16.976 -7.802 0.421 1.00 . A A . 120 TYR C 1 1
1 1275 1 1 83 TYR CA C -16.209 -8.408 -0.759 1.00 . A A . 120 TYR CA 1 1
1 1276 1 1 83 TYR CB C -16.624 -7.712 -2.066 1.00 . A A . 120 TYR CB 1 1
1 1277 1 1 83 TYR CD1 C -15.365 -5.516 -1.879 1.00 . A A . 120 TYR CD1 1 1
1 1278 1 1 83 TYR CD2 C -14.822 -7.045 -3.702 1.00 . A A . 120 TYR CD2 1 1
1 1279 1 1 83 TYR CE1 C -14.359 -4.632 -2.317 1.00 . A A . 120 TYR CE1 1 1
1 1280 1 1 83 TYR CE2 C -13.835 -6.154 -4.158 1.00 . A A . 120 TYR CE2 1 1
1 1281 1 1 83 TYR CG C -15.587 -6.728 -2.564 1.00 . A A . 120 TYR CG 1 1
1 1282 1 1 83 TYR CZ C -13.581 -4.962 -3.451 1.00 . A A . 120 TYR CZ 1 1
1 1283 1 1 83 TYR H H -16.749 -10.222 -1.743 1.00 . A A . 120 TYR H 1 1
1 1284 1 1 83 TYR HA H -15.153 -8.205 -0.589 1.00 . A A . 120 TYR HA 1 1
1 1285 1 1 83 TYR HB2 H -16.805 -8.454 -2.844 1.00 . A A . 120 TYR HB2 1 1
1 1286 1 1 83 TYR HB3 H -17.563 -7.176 -1.918 1.00 . A A . 120 TYR HB3 1 1
1 1287 1 1 83 TYR HD1 H -15.957 -5.261 -1.003 1.00 . A A . 120 TYR HD1 1 1
1 1288 1 1 83 TYR HD2 H -14.980 -7.981 -4.216 1.00 . A A . 120 TYR HD2 1 1
1 1289 1 1 83 TYR HE1 H -14.198 -3.706 -1.781 1.00 . A A . 120 TYR HE1 1 1
1 1290 1 1 83 TYR HE2 H -13.232 -6.390 -5.018 1.00 . A A . 120 TYR HE2 1 1
1 1291 1 1 83 TYR HH H -12.259 -3.606 -3.128 1.00 . A A . 120 TYR HH 1 1
1 1292 1 1 83 TYR N N -16.384 -9.861 -0.878 1.00 . A A . 120 TYR N 1 1
1 1293 1 1 83 TYR O O -16.400 -7.028 1.181 1.00 . A A . 120 TYR O 1 1
1 1294 1 1 83 TYR OH O -12.527 -4.195 -3.836 1.00 . A A . 120 TYR OH 1 1
1 1295 1 1 84 GLN C C -18.398 -8.280 3.141 1.00 . A A . 121 GLN C 1 1
1 1296 1 1 84 GLN CA C -19.017 -7.886 1.798 1.00 . A A . 121 GLN CA 1 1
1 1297 1 1 84 GLN CB C -20.413 -8.528 1.690 1.00 . A A . 121 GLN CB 1 1
1 1298 1 1 84 GLN CD C -22.159 -7.112 0.524 1.00 . A A . 121 GLN CD 1 1
1 1299 1 1 84 GLN CG C -21.549 -7.517 1.859 1.00 . A A . 121 GLN CG 1 1
1 1300 1 1 84 GLN H H -18.521 -9.084 0.117 1.00 . A A . 121 GLN H 1 1
1 1301 1 1 84 GLN HA H -19.094 -6.798 1.766 1.00 . A A . 121 GLN HA 1 1
1 1302 1 1 84 GLN HB2 H -20.527 -9.052 0.741 1.00 . A A . 121 GLN HB2 1 1
1 1303 1 1 84 GLN HB3 H -20.521 -9.267 2.481 1.00 . A A . 121 GLN HB3 1 1
1 1304 1 1 84 GLN HE21 H -21.906 -5.150 0.870 1.00 . A A . 121 GLN HE21 1 1
1 1305 1 1 84 GLN HE22 H -22.687 -5.626 -0.641 1.00 . A A . 121 GLN HE22 1 1
1 1306 1 1 84 GLN HG2 H -22.334 -7.967 2.467 1.00 . A A . 121 GLN HG2 1 1
1 1307 1 1 84 GLN HG3 H -21.185 -6.636 2.388 1.00 . A A . 121 GLN HG3 1 1
1 1308 1 1 84 GLN N N -18.191 -8.301 0.671 1.00 . A A . 121 GLN N 1 1
1 1309 1 1 84 GLN NE2 N -22.330 -5.837 0.271 1.00 . A A . 121 GLN NE2 1 1
1 1310 1 1 84 GLN O O -18.432 -7.490 4.079 1.00 . A A . 121 GLN O 1 1
1 1311 1 1 84 GLN OE1 O -22.515 -7.929 -0.307 1.00 . A A . 121 GLN OE1 1 1
1 1312 1 1 85 SER C C -15.912 -9.128 4.737 1.00 . A A . 122 SER C 1 1
1 1313 1 1 85 SER CA C -17.114 -9.986 4.396 1.00 . A A . 122 SER CA 1 1
1 1314 1 1 85 SER CB C -16.678 -11.447 4.202 1.00 . A A . 122 SER CB 1 1
1 1315 1 1 85 SER H H -17.782 -10.045 2.377 1.00 . A A . 122 SER H 1 1
1 1316 1 1 85 SER HA H -17.774 -9.926 5.258 1.00 . A A . 122 SER HA 1 1
1 1317 1 1 85 SER HB2 H -16.721 -11.741 3.156 1.00 . A A . 122 SER HB2 1 1
1 1318 1 1 85 SER HB3 H -15.659 -11.581 4.571 1.00 . A A . 122 SER HB3 1 1
1 1319 1 1 85 SER HG H -17.875 -13.042 4.530 1.00 . A A . 122 SER HG 1 1
1 1320 1 1 85 SER N N -17.820 -9.486 3.216 1.00 . A A . 122 SER N 1 1
1 1321 1 1 85 SER O O -15.861 -8.575 5.828 1.00 . A A . 122 SER O 1 1
1 1322 1 1 85 SER OG O -17.534 -12.241 4.976 1.00 . A A . 122 SER OG 1 1
1 1323 1 1 86 PHE C C -14.159 -6.625 4.475 1.00 . A A . 123 PHE C 1 1
1 1324 1 1 86 PHE CA C -13.842 -8.037 3.977 1.00 . A A . 123 PHE CA 1 1
1 1325 1 1 86 PHE CB C -13.059 -7.920 2.677 1.00 . A A . 123 PHE CB 1 1
1 1326 1 1 86 PHE CD1 C -11.342 -9.767 2.880 1.00 . A A . 123 PHE CD1 1 1
1 1327 1 1 86 PHE CD2 C -12.939 -9.837 1.050 1.00 . A A . 123 PHE CD2 1 1
1 1328 1 1 86 PHE CE1 C -10.781 -10.976 2.431 1.00 . A A . 123 PHE CE1 1 1
1 1329 1 1 86 PHE CE2 C -12.387 -11.046 0.603 1.00 . A A . 123 PHE CE2 1 1
1 1330 1 1 86 PHE CG C -12.434 -9.206 2.195 1.00 . A A . 123 PHE CG 1 1
1 1331 1 1 86 PHE CZ C -11.313 -11.623 1.300 1.00 . A A . 123 PHE CZ 1 1
1 1332 1 1 86 PHE H H -15.184 -9.294 2.862 1.00 . A A . 123 PHE H 1 1
1 1333 1 1 86 PHE HA H -13.204 -8.508 4.721 1.00 . A A . 123 PHE HA 1 1
1 1334 1 1 86 PHE HB2 H -13.710 -7.508 1.904 1.00 . A A . 123 PHE HB2 1 1
1 1335 1 1 86 PHE HB3 H -12.260 -7.210 2.856 1.00 . A A . 123 PHE HB3 1 1
1 1336 1 1 86 PHE HD1 H -10.943 -9.275 3.757 1.00 . A A . 123 PHE HD1 1 1
1 1337 1 1 86 PHE HD2 H -13.765 -9.394 0.524 1.00 . A A . 123 PHE HD2 1 1
1 1338 1 1 86 PHE HE1 H -9.953 -11.415 2.967 1.00 . A A . 123 PHE HE1 1 1
1 1339 1 1 86 PHE HE2 H -12.795 -11.533 -0.268 1.00 . A A . 123 PHE HE2 1 1
1 1340 1 1 86 PHE HZ H -10.901 -12.565 0.970 1.00 . A A . 123 PHE HZ 1 1
1 1341 1 1 86 PHE N N -15.034 -8.865 3.767 1.00 . A A . 123 PHE N 1 1
1 1342 1 1 86 PHE O O -13.576 -6.179 5.461 1.00 . A A . 123 PHE O 1 1
1 1343 1 1 87 GLU C C -16.128 -4.653 5.678 1.00 . A A . 124 GLU C 1 1
1 1344 1 1 87 GLU CA C -15.584 -4.628 4.247 1.00 . A A . 124 GLU CA 1 1
1 1345 1 1 87 GLU CB C -16.693 -4.167 3.285 1.00 . A A . 124 GLU CB 1 1
1 1346 1 1 87 GLU CD C -17.154 -2.876 1.112 1.00 . A A . 124 GLU CD 1 1
1 1347 1 1 87 GLU CG C -16.216 -3.074 2.320 1.00 . A A . 124 GLU CG 1 1
1 1348 1 1 87 GLU H H -15.540 -6.371 3.009 1.00 . A A . 124 GLU H 1 1
1 1349 1 1 87 GLU HA H -14.754 -3.920 4.227 1.00 . A A . 124 GLU HA 1 1
1 1350 1 1 87 GLU HB2 H -17.055 -5.027 2.722 1.00 . A A . 124 GLU HB2 1 1
1 1351 1 1 87 GLU HB3 H -17.534 -3.771 3.856 1.00 . A A . 124 GLU HB3 1 1
1 1352 1 1 87 GLU HG2 H -16.143 -2.139 2.882 1.00 . A A . 124 GLU HG2 1 1
1 1353 1 1 87 GLU HG3 H -15.215 -3.326 1.961 1.00 . A A . 124 GLU HG3 1 1
1 1354 1 1 87 GLU N N -15.103 -5.947 3.823 1.00 . A A . 124 GLU N 1 1
1 1355 1 1 87 GLU O O -15.830 -3.766 6.478 1.00 . A A . 124 GLU O 1 1
1 1356 1 1 87 GLU OE1 O -18.251 -3.490 1.076 1.00 . A A . 124 GLU OE1 1 1
1 1357 1 1 87 GLU OE2 O -16.786 -2.066 0.233 1.00 . A A . 124 GLU OE2 1 1
1 1358 1 1 88 GLN C C -16.197 -6.184 8.383 1.00 . A A . 125 GLN C 1 1
1 1359 1 1 88 GLN CA C -17.332 -5.916 7.404 1.00 . A A . 125 GLN CA 1 1
1 1360 1 1 88 GLN CB C -18.351 -7.067 7.456 1.00 . A A . 125 GLN CB 1 1
1 1361 1 1 88 GLN CD C -20.024 -6.274 9.192 1.00 . A A . 125 GLN CD 1 1
1 1362 1 1 88 GLN CG C -19.771 -6.556 7.715 1.00 . A A . 125 GLN CG 1 1
1 1363 1 1 88 GLN H H -16.987 -6.464 5.371 1.00 . A A . 125 GLN H 1 1
1 1364 1 1 88 GLN HA H -17.805 -4.991 7.727 1.00 . A A . 125 GLN HA 1 1
1 1365 1 1 88 GLN HB2 H -18.341 -7.612 6.517 1.00 . A A . 125 GLN HB2 1 1
1 1366 1 1 88 GLN HB3 H -18.081 -7.782 8.235 1.00 . A A . 125 GLN HB3 1 1
1 1367 1 1 88 GLN HE21 H -19.428 -4.365 9.067 1.00 . A A . 125 GLN HE21 1 1
1 1368 1 1 88 GLN HE22 H -19.960 -4.944 10.629 1.00 . A A . 125 GLN HE22 1 1
1 1369 1 1 88 GLN HG2 H -19.951 -5.655 7.128 1.00 . A A . 125 GLN HG2 1 1
1 1370 1 1 88 GLN HG3 H -20.477 -7.320 7.390 1.00 . A A . 125 GLN HG3 1 1
1 1371 1 1 88 GLN N N -16.855 -5.714 6.042 1.00 . A A . 125 GLN N 1 1
1 1372 1 1 88 GLN NE2 N -19.909 -5.038 9.626 1.00 . A A . 125 GLN NE2 1 1
1 1373 1 1 88 GLN O O -16.230 -5.626 9.473 1.00 . A A . 125 GLN O 1 1
1 1374 1 1 88 GLN OE1 O -20.494 -7.110 9.940 1.00 . A A . 125 GLN OE1 1 1
1 1375 1 1 89 VAL C C -13.385 -6.022 9.366 1.00 . A A . 126 VAL C 1 1
1 1376 1 1 89 VAL CA C -14.037 -7.286 8.846 1.00 . A A . 126 VAL CA 1 1
1 1377 1 1 89 VAL CB C -13.006 -8.179 8.128 1.00 . A A . 126 VAL CB 1 1
1 1378 1 1 89 VAL CG1 C -11.794 -8.470 9.022 1.00 . A A . 126 VAL CG1 1 1
1 1379 1 1 89 VAL CG2 C -13.634 -9.489 7.643 1.00 . A A . 126 VAL CG2 1 1
1 1380 1 1 89 VAL H H -15.221 -7.353 7.061 1.00 . A A . 126 VAL H 1 1
1 1381 1 1 89 VAL HA H -14.407 -7.831 9.707 1.00 . A A . 126 VAL HA 1 1
1 1382 1 1 89 VAL HB H -12.631 -7.650 7.254 1.00 . A A . 126 VAL HB 1 1
1 1383 1 1 89 VAL HG11 H -11.426 -9.486 8.904 1.00 . A A . 126 VAL HG11 1 1
1 1384 1 1 89 VAL HG12 H -10.988 -7.795 8.736 1.00 . A A . 126 VAL HG12 1 1
1 1385 1 1 89 VAL HG13 H -12.055 -8.327 10.072 1.00 . A A . 126 VAL HG13 1 1
1 1386 1 1 89 VAL HG21 H -13.123 -10.360 8.044 1.00 . A A . 126 VAL HG21 1 1
1 1387 1 1 89 VAL HG22 H -13.575 -9.536 6.560 1.00 . A A . 126 VAL HG22 1 1
1 1388 1 1 89 VAL HG23 H -14.680 -9.549 7.943 1.00 . A A . 126 VAL HG23 1 1
1 1389 1 1 89 VAL N N -15.172 -6.940 7.987 1.00 . A A . 126 VAL N 1 1
1 1390 1 1 89 VAL O O -13.432 -5.770 10.562 1.00 . A A . 126 VAL O 1 1
1 1391 1 1 90 VAL C C -13.159 -2.965 9.616 1.00 . A A . 127 VAL C 1 1
1 1392 1 1 90 VAL CA C -12.239 -3.903 8.845 1.00 . A A . 127 VAL CA 1 1
1 1393 1 1 90 VAL CB C -11.720 -3.158 7.617 1.00 . A A . 127 VAL CB 1 1
1 1394 1 1 90 VAL CG1 C -10.817 -1.997 8.047 1.00 . A A . 127 VAL CG1 1 1
1 1395 1 1 90 VAL CG2 C -10.915 -4.085 6.708 1.00 . A A . 127 VAL CG2 1 1
1 1396 1 1 90 VAL H H -13.009 -5.390 7.489 1.00 . A A . 127 VAL H 1 1
1 1397 1 1 90 VAL HA H -11.384 -4.129 9.476 1.00 . A A . 127 VAL HA 1 1
1 1398 1 1 90 VAL HB H -12.568 -2.772 7.052 1.00 . A A . 127 VAL HB 1 1
1 1399 1 1 90 VAL HG11 H -10.963 -1.708 9.085 1.00 . A A . 127 VAL HG11 1 1
1 1400 1 1 90 VAL HG12 H -11.044 -1.136 7.422 1.00 . A A . 127 VAL HG12 1 1
1 1401 1 1 90 VAL HG13 H -9.764 -2.260 7.932 1.00 . A A . 127 VAL HG13 1 1
1 1402 1 1 90 VAL HG21 H -11.530 -4.906 6.350 1.00 . A A . 127 VAL HG21 1 1
1 1403 1 1 90 VAL HG22 H -10.067 -4.483 7.264 1.00 . A A . 127 VAL HG22 1 1
1 1404 1 1 90 VAL HG23 H -10.564 -3.520 5.844 1.00 . A A . 127 VAL HG23 1 1
1 1405 1 1 90 VAL N N -12.919 -5.153 8.471 1.00 . A A . 127 VAL N 1 1
1 1406 1 1 90 VAL O O -12.788 -2.474 10.681 1.00 . A A . 127 VAL O 1 1
1 1407 1 1 91 ASN C C -15.607 -2.363 11.261 1.00 . A A . 128 ASN C 1 1
1 1408 1 1 91 ASN CA C -15.376 -1.947 9.803 1.00 . A A . 128 ASN CA 1 1
1 1409 1 1 91 ASN CB C -16.693 -2.020 9.020 1.00 . A A . 128 ASN CB 1 1
1 1410 1 1 91 ASN CG C -16.685 -1.223 7.728 1.00 . A A . 128 ASN CG 1 1
1 1411 1 1 91 ASN H H -14.639 -3.237 8.261 1.00 . A A . 128 ASN H 1 1
1 1412 1 1 91 ASN HA H -15.004 -0.921 9.810 1.00 . A A . 128 ASN HA 1 1
1 1413 1 1 91 ASN HB2 H -16.918 -3.062 8.792 1.00 . A A . 128 ASN HB2 1 1
1 1414 1 1 91 ASN HB3 H -17.491 -1.632 9.648 1.00 . A A . 128 ASN HB3 1 1
1 1415 1 1 91 ASN HD21 H -18.587 -1.720 7.350 1.00 . A A . 128 ASN HD21 1 1
1 1416 1 1 91 ASN HD22 H -17.765 -0.662 6.204 1.00 . A A . 128 ASN HD22 1 1
1 1417 1 1 91 ASN N N -14.395 -2.803 9.144 1.00 . A A . 128 ASN N 1 1
1 1418 1 1 91 ASN ND2 N -17.828 -1.126 7.092 1.00 . A A . 128 ASN ND2 1 1
1 1419 1 1 91 ASN O O -15.577 -1.534 12.169 1.00 . A A . 128 ASN O 1 1
1 1420 1 1 91 ASN OD1 O -15.754 -0.522 7.378 1.00 . A A . 128 ASN OD1 1 1
1 1421 1 1 92 GLU C C -14.645 -4.189 13.629 1.00 . A A . 129 GLU C 1 1
1 1422 1 1 92 GLU CA C -15.953 -4.222 12.825 1.00 . A A . 129 GLU CA 1 1
1 1423 1 1 92 GLU CB C -16.460 -5.665 12.695 1.00 . A A . 129 GLU CB 1 1
1 1424 1 1 92 GLU CD C -18.984 -5.434 13.073 1.00 . A A . 129 GLU CD 1 1
1 1425 1 1 92 GLU CG C -17.861 -5.790 12.079 1.00 . A A . 129 GLU CG 1 1
1 1426 1 1 92 GLU H H -15.744 -4.309 10.707 1.00 . A A . 129 GLU H 1 1
1 1427 1 1 92 GLU HA H -16.694 -3.628 13.360 1.00 . A A . 129 GLU HA 1 1
1 1428 1 1 92 GLU HB2 H -15.736 -6.242 12.117 1.00 . A A . 129 GLU HB2 1 1
1 1429 1 1 92 GLU HB3 H -16.506 -6.109 13.674 1.00 . A A . 129 GLU HB3 1 1
1 1430 1 1 92 GLU HG2 H -17.917 -5.136 11.212 1.00 . A A . 129 GLU HG2 1 1
1 1431 1 1 92 GLU HG3 H -17.998 -6.805 11.714 1.00 . A A . 129 GLU HG3 1 1
1 1432 1 1 92 GLU N N -15.770 -3.663 11.493 1.00 . A A . 129 GLU N 1 1
1 1433 1 1 92 GLU O O -14.650 -3.882 14.821 1.00 . A A . 129 GLU O 1 1
1 1434 1 1 92 GLU OE1 O -19.434 -6.309 13.849 1.00 . A A . 129 GLU OE1 1 1
1 1435 1 1 92 GLU OE2 O -19.154 -4.226 13.340 1.00 . A A . 129 GLU OE2 1 1
1 1436 1 1 93 LEU C C -11.890 -2.900 14.145 1.00 . A A . 130 LEU C 1 1
1 1437 1 1 93 LEU CA C -12.170 -4.307 13.607 1.00 . A A . 130 LEU CA 1 1
1 1438 1 1 93 LEU CB C -11.086 -4.673 12.586 1.00 . A A . 130 LEU CB 1 1
1 1439 1 1 93 LEU CD1 C -10.203 -6.355 10.974 1.00 . A A . 130 LEU CD1 1 1
1 1440 1 1 93 LEU CD2 C -10.160 -6.883 13.354 1.00 . A A . 130 LEU CD2 1 1
1 1441 1 1 93 LEU CG C -10.962 -6.172 12.285 1.00 . A A . 130 LEU CG 1 1
1 1442 1 1 93 LEU H H -13.543 -4.628 11.996 1.00 . A A . 130 LEU H 1 1
1 1443 1 1 93 LEU HA H -12.132 -4.999 14.442 1.00 . A A . 130 LEU HA 1 1
1 1444 1 1 93 LEU HB2 H -11.287 -4.137 11.666 1.00 . A A . 130 LEU HB2 1 1
1 1445 1 1 93 LEU HB3 H -10.121 -4.307 12.933 1.00 . A A . 130 LEU HB3 1 1
1 1446 1 1 93 LEU HD11 H -9.312 -5.731 10.949 1.00 . A A . 130 LEU HD11 1 1
1 1447 1 1 93 LEU HD12 H -9.929 -7.400 10.837 1.00 . A A . 130 LEU HD12 1 1
1 1448 1 1 93 LEU HD13 H -10.848 -6.060 10.158 1.00 . A A . 130 LEU HD13 1 1
1 1449 1 1 93 LEU HD21 H -10.073 -7.921 13.075 1.00 . A A . 130 LEU HD21 1 1
1 1450 1 1 93 LEU HD22 H -9.157 -6.480 13.369 1.00 . A A . 130 LEU HD22 1 1
1 1451 1 1 93 LEU HD23 H -10.653 -6.803 14.318 1.00 . A A . 130 LEU HD23 1 1
1 1452 1 1 93 LEU HG H -11.937 -6.651 12.237 1.00 . A A . 130 LEU HG 1 1
1 1453 1 1 93 LEU N N -13.495 -4.421 12.991 1.00 . A A . 130 LEU N 1 1
1 1454 1 1 93 LEU O O -11.156 -2.750 15.117 1.00 . A A . 130 LEU O 1 1
1 1455 1 1 94 PHE C C -13.483 -0.238 15.281 1.00 . A A . 131 PHE C 1 1
1 1456 1 1 94 PHE CA C -12.515 -0.524 14.128 1.00 . A A . 131 PHE CA 1 1
1 1457 1 1 94 PHE CB C -12.713 0.439 12.951 1.00 . A A . 131 PHE CB 1 1
1 1458 1 1 94 PHE CD1 C -11.090 2.213 13.738 1.00 . A A . 131 PHE CD1 1 1
1 1459 1 1 94 PHE CD2 C -10.782 1.220 11.530 1.00 . A A . 131 PHE CD2 1 1
1 1460 1 1 94 PHE CE1 C -9.962 3.025 13.529 1.00 . A A . 131 PHE CE1 1 1
1 1461 1 1 94 PHE CE2 C -9.657 2.031 11.322 1.00 . A A . 131 PHE CE2 1 1
1 1462 1 1 94 PHE CG C -11.507 1.320 12.731 1.00 . A A . 131 PHE CG 1 1
1 1463 1 1 94 PHE CZ C -9.255 2.938 12.315 1.00 . A A . 131 PHE CZ 1 1
1 1464 1 1 94 PHE H H -13.196 -2.083 12.847 1.00 . A A . 131 PHE H 1 1
1 1465 1 1 94 PHE HA H -11.515 -0.370 14.536 1.00 . A A . 131 PHE HA 1 1
1 1466 1 1 94 PHE HB2 H -12.916 -0.124 12.039 1.00 . A A . 131 PHE HB2 1 1
1 1467 1 1 94 PHE HB3 H -13.582 1.075 13.119 1.00 . A A . 131 PHE HB3 1 1
1 1468 1 1 94 PHE HD1 H -11.634 2.276 14.671 1.00 . A A . 131 PHE HD1 1 1
1 1469 1 1 94 PHE HD2 H -11.086 0.516 10.768 1.00 . A A . 131 PHE HD2 1 1
1 1470 1 1 94 PHE HE1 H -9.632 3.707 14.299 1.00 . A A . 131 PHE HE1 1 1
1 1471 1 1 94 PHE HE2 H -9.091 1.950 10.403 1.00 . A A . 131 PHE HE2 1 1
1 1472 1 1 94 PHE HZ H -8.381 3.547 12.147 1.00 . A A . 131 PHE HZ 1 1
1 1473 1 1 94 PHE N N -12.587 -1.892 13.636 1.00 . A A . 131 PHE N 1 1
1 1474 1 1 94 PHE O O -13.700 0.921 15.623 1.00 . A A . 131 PHE O 1 1
1 1475 1 1 95 ARG C C -14.509 -0.271 18.123 1.00 . A A . 132 ARG C 1 1
1 1476 1 1 95 ARG CA C -15.041 -1.130 16.984 1.00 . A A . 132 ARG CA 1 1
1 1477 1 1 95 ARG CB C -15.488 -2.516 17.465 1.00 . A A . 132 ARG CB 1 1
1 1478 1 1 95 ARG CD C -17.618 -1.678 18.465 1.00 . A A . 132 ARG CD 1 1
1 1479 1 1 95 ARG CG C -16.360 -2.499 18.729 1.00 . A A . 132 ARG CG 1 1
1 1480 1 1 95 ARG CZ C -19.737 -1.182 19.617 1.00 . A A . 132 ARG CZ 1 1
1 1481 1 1 95 ARG H H -13.904 -2.200 15.507 1.00 . A A . 132 ARG H 1 1
1 1482 1 1 95 ARG HA H -15.894 -0.588 16.577 1.00 . A A . 132 ARG HA 1 1
1 1483 1 1 95 ARG HB2 H -16.070 -2.948 16.656 1.00 . A A . 132 ARG HB2 1 1
1 1484 1 1 95 ARG HB3 H -14.615 -3.146 17.651 1.00 . A A . 132 ARG HB3 1 1
1 1485 1 1 95 ARG HD2 H -17.337 -0.630 18.330 1.00 . A A . 132 ARG HD2 1 1
1 1486 1 1 95 ARG HD3 H -18.087 -2.040 17.546 1.00 . A A . 132 ARG HD3 1 1
1 1487 1 1 95 ARG HE H -18.211 -2.209 20.424 1.00 . A A . 132 ARG HE 1 1
1 1488 1 1 95 ARG HG2 H -16.634 -3.521 18.988 1.00 . A A . 132 ARG HG2 1 1
1 1489 1 1 95 ARG HG3 H -15.818 -2.075 19.575 1.00 . A A . 132 ARG HG3 1 1
1 1490 1 1 95 ARG HH11 H -19.532 -0.323 17.844 1.00 . A A . 132 ARG HH11 1 1
1 1491 1 1 95 ARG HH12 H -21.034 0.027 18.647 1.00 . A A . 132 ARG HH12 1 1
1 1492 1 1 95 ARG HH21 H -20.147 -1.784 21.467 1.00 . A A . 132 ARG HH21 1 1
1 1493 1 1 95 ARG HH22 H -21.375 -0.818 20.696 1.00 . A A . 132 ARG HH22 1 1
1 1494 1 1 95 ARG N N -14.070 -1.276 15.895 1.00 . A A . 132 ARG N 1 1
1 1495 1 1 95 ARG NE N -18.565 -1.780 19.582 1.00 . A A . 132 ARG NE 1 1
1 1496 1 1 95 ARG NH1 N -20.173 -0.478 18.608 1.00 . A A . 132 ARG NH1 1 1
1 1497 1 1 95 ARG NH2 N -20.515 -1.326 20.651 1.00 . A A . 132 ARG NH2 1 1
1 1498 1 1 95 ARG O O -15.093 0.765 18.408 1.00 . A A . 132 ARG O 1 1
1 1499 1 1 96 ASP C C -11.661 0.550 19.605 1.00 . A A . 133 ASP C 1 1
1 1500 1 1 96 ASP CA C -12.944 -0.183 20.025 1.00 . A A . 133 ASP CA 1 1
1 1501 1 1 96 ASP CB C -12.665 -1.250 21.085 1.00 . A A . 133 ASP CB 1 1
1 1502 1 1 96 ASP CG C -12.753 -0.676 22.498 1.00 . A A . 133 ASP CG 1 1
1 1503 1 1 96 ASP H H -13.308 -1.788 18.678 1.00 . A A . 133 ASP H 1 1
1 1504 1 1 96 ASP HA H -13.628 0.549 20.454 1.00 . A A . 133 ASP HA 1 1
1 1505 1 1 96 ASP HB2 H -13.449 -1.998 20.993 1.00 . A A . 133 ASP HB2 1 1
1 1506 1 1 96 ASP HB3 H -11.702 -1.732 20.906 1.00 . A A . 133 ASP HB3 1 1
1 1507 1 1 96 ASP N N -13.576 -0.841 18.876 1.00 . A A . 133 ASP N 1 1
1 1508 1 1 96 ASP O O -11.272 1.555 20.183 1.00 . A A . 133 ASP O 1 1
1 1509 1 1 96 ASP OD1 O -11.693 -0.109 22.897 1.00 . A A . 133 ASP OD1 1 1
1 1510 1 1 96 ASP OD2 O -13.885 -0.474 22.950 1.00 . A A . 133 ASP OD2 1 1
1 1511 1 1 97 GLY C C -9.005 -0.301 17.398 1.00 . A A . 134 GLY C 1 1
1 1512 1 1 97 GLY CA C -9.957 0.792 17.843 1.00 . A A . 134 GLY CA 1 1
1 1513 1 1 97 GLY H H -11.591 -0.557 17.925 1.00 . A A . 134 GLY H 1 1
1 1514 1 1 97 GLY HA2 H -10.242 1.410 16.993 1.00 . A A . 134 GLY HA2 1 1
1 1515 1 1 97 GLY HA3 H -9.445 1.415 18.577 1.00 . A A . 134 GLY HA3 1 1
1 1516 1 1 97 GLY N N -11.144 0.192 18.427 1.00 . A A . 134 GLY N 1 1
1 1517 1 1 97 GLY O O -8.797 -1.286 18.103 1.00 . A A . 134 GLY O 1 1
1 1518 1 1 98 VAL C C -6.297 -1.171 16.456 1.00 . A A . 135 VAL C 1 1
1 1519 1 1 98 VAL CA C -7.575 -1.160 15.603 1.00 . A A . 135 VAL CA 1 1
1 1520 1 1 98 VAL CB C -7.235 -0.809 14.154 1.00 . A A . 135 VAL CB 1 1
1 1521 1 1 98 VAL CG1 C -8.337 -1.265 13.194 1.00 . A A . 135 VAL CG1 1 1
1 1522 1 1 98 VAL CG2 C -7.031 0.690 13.941 1.00 . A A . 135 VAL CG2 1 1
1 1523 1 1 98 VAL H H -8.902 0.500 15.548 1.00 . A A . 135 VAL H 1 1
1 1524 1 1 98 VAL HA H -7.994 -2.161 15.609 1.00 . A A . 135 VAL HA 1 1
1 1525 1 1 98 VAL HB H -6.316 -1.338 13.923 1.00 . A A . 135 VAL HB 1 1
1 1526 1 1 98 VAL HG11 H -8.478 -2.341 13.262 1.00 . A A . 135 VAL HG11 1 1
1 1527 1 1 98 VAL HG12 H -9.272 -0.756 13.423 1.00 . A A . 135 VAL HG12 1 1
1 1528 1 1 98 VAL HG13 H -8.051 -1.001 12.176 1.00 . A A . 135 VAL HG13 1 1
1 1529 1 1 98 VAL HG21 H -7.978 1.217 13.945 1.00 . A A . 135 VAL HG21 1 1
1 1530 1 1 98 VAL HG22 H -6.440 1.101 14.749 1.00 . A A . 135 VAL HG22 1 1
1 1531 1 1 98 VAL HG23 H -6.517 0.867 12.996 1.00 . A A . 135 VAL HG23 1 1
1 1532 1 1 98 VAL N N -8.591 -0.255 16.139 1.00 . A A . 135 VAL N 1 1
1 1533 1 1 98 VAL O O -5.493 -0.250 16.425 1.00 . A A . 135 VAL O 1 1
1 1534 1 1 99 ASN C C -4.260 -3.737 17.913 1.00 . A A . 136 ASN C 1 1
1 1535 1 1 99 ASN CA C -4.940 -2.374 18.106 1.00 . A A . 136 ASN CA 1 1
1 1536 1 1 99 ASN CB C -5.412 -2.121 19.546 1.00 . A A . 136 ASN CB 1 1
1 1537 1 1 99 ASN CG C -4.540 -1.134 20.277 1.00 . A A . 136 ASN CG 1 1
1 1538 1 1 99 ASN H H -6.808 -2.936 17.277 1.00 . A A . 136 ASN H 1 1
1 1539 1 1 99 ASN HA H -4.191 -1.621 17.858 1.00 . A A . 136 ASN HA 1 1
1 1540 1 1 99 ASN HB2 H -6.429 -1.745 19.556 1.00 . A A . 136 ASN HB2 1 1
1 1541 1 1 99 ASN HB3 H -5.369 -3.047 20.098 1.00 . A A . 136 ASN HB3 1 1
1 1542 1 1 99 ASN HD21 H -6.138 -0.188 21.083 1.00 . A A . 136 ASN HD21 1 1
1 1543 1 1 99 ASN HD22 H -4.553 0.425 21.518 1.00 . A A . 136 ASN HD22 1 1
1 1544 1 1 99 ASN N N -6.092 -2.238 17.219 1.00 . A A . 136 ASN N 1 1
1 1545 1 1 99 ASN ND2 N -5.137 -0.217 21.003 1.00 . A A . 136 ASN ND2 1 1
1 1546 1 1 99 ASN O O -4.659 -4.521 17.048 1.00 . A A . 136 ASN O 1 1
1 1547 1 1 99 ASN OD1 O -3.331 -1.255 20.247 1.00 . A A . 136 ASN OD1 1 1
1 1548 1 1 100 TRP C C -3.713 -6.610 18.901 1.00 . A A . 137 TRP C 1 1
1 1549 1 1 100 TRP CA C -2.724 -5.427 18.836 1.00 . A A . 137 TRP CA 1 1
1 1550 1 1 100 TRP CB C -1.789 -5.502 20.026 1.00 . A A . 137 TRP CB 1 1
1 1551 1 1 100 TRP CD1 C -2.971 -4.542 22.054 1.00 . A A . 137 TRP CD1 1 1
1 1552 1 1 100 TRP CD2 C -2.795 -6.786 22.087 1.00 . A A . 137 TRP CD2 1 1
1 1553 1 1 100 TRP CE2 C -3.437 -6.398 23.299 1.00 . A A . 137 TRP CE2 1 1
1 1554 1 1 100 TRP CE3 C -2.580 -8.163 21.867 1.00 . A A . 137 TRP CE3 1 1
1 1555 1 1 100 TRP CG C -2.500 -5.581 21.328 1.00 . A A . 137 TRP CG 1 1
1 1556 1 1 100 TRP CH2 C -3.648 -8.701 23.997 1.00 . A A . 137 TRP CH2 1 1
1 1557 1 1 100 TRP CZ2 C -3.858 -7.337 24.249 1.00 . A A . 137 TRP CZ2 1 1
1 1558 1 1 100 TRP CZ3 C -3.004 -9.109 22.818 1.00 . A A . 137 TRP CZ3 1 1
1 1559 1 1 100 TRP H H -3.113 -3.446 19.551 1.00 . A A . 137 TRP H 1 1
1 1560 1 1 100 TRP HA H -2.116 -5.524 17.944 1.00 . A A . 137 TRP HA 1 1
1 1561 1 1 100 TRP HB2 H -1.182 -6.396 19.920 1.00 . A A . 137 TRP HB2 1 1
1 1562 1 1 100 TRP HB3 H -1.117 -4.653 20.029 1.00 . A A . 137 TRP HB3 1 1
1 1563 1 1 100 TRP HD1 H -2.830 -3.496 21.806 1.00 . A A . 137 TRP HD1 1 1
1 1564 1 1 100 TRP HE1 H -3.858 -4.421 23.965 1.00 . A A . 137 TRP HE1 1 1
1 1565 1 1 100 TRP HE3 H -2.063 -8.490 20.975 1.00 . A A . 137 TRP HE3 1 1
1 1566 1 1 100 TRP HH2 H -3.959 -9.444 24.721 1.00 . A A . 137 TRP HH2 1 1
1 1567 1 1 100 TRP HZ2 H -4.346 -7.029 25.159 1.00 . A A . 137 TRP HZ2 1 1
1 1568 1 1 100 TRP HZ3 H -2.818 -10.159 22.670 1.00 . A A . 137 TRP HZ3 1 1
1 1569 1 1 100 TRP N N -3.357 -4.103 18.818 1.00 . A A . 137 TRP N 1 1
1 1570 1 1 100 TRP NE1 N -3.515 -5.022 23.228 1.00 . A A . 137 TRP NE1 1 1
1 1571 1 1 100 TRP O O -3.485 -7.663 18.305 1.00 . A A . 137 TRP O 1 1
1 1572 1 1 101 GLY C C -6.425 -7.832 18.072 1.00 . A A . 138 GLY C 1 1
1 1573 1 1 101 GLY CA C -6.000 -7.344 19.457 1.00 . A A . 138 GLY CA 1 1
1 1574 1 1 101 GLY H H -5.073 -5.455 19.822 1.00 . A A . 138 GLY H 1 1
1 1575 1 1 101 GLY HA2 H -5.694 -8.160 20.104 1.00 . A A . 138 GLY HA2 1 1
1 1576 1 1 101 GLY HA3 H -6.869 -6.898 19.917 1.00 . A A . 138 GLY HA3 1 1
1 1577 1 1 101 GLY N N -4.926 -6.356 19.397 1.00 . A A . 138 GLY N 1 1
1 1578 1 1 101 GLY O O -6.770 -8.991 17.863 1.00 . A A . 138 GLY O 1 1
1 1579 1 1 102 ARG C C -5.712 -8.345 15.091 1.00 . A A . 139 ARG C 1 1
1 1580 1 1 102 ARG CA C -6.657 -7.302 15.669 1.00 . A A . 139 ARG CA 1 1
1 1581 1 1 102 ARG CB C -6.658 -6.035 14.802 1.00 . A A . 139 ARG CB 1 1
1 1582 1 1 102 ARG CD C -8.888 -5.111 15.723 1.00 . A A . 139 ARG CD 1 1
1 1583 1 1 102 ARG CG C -7.409 -4.848 15.436 1.00 . A A . 139 ARG CG 1 1
1 1584 1 1 102 ARG CZ C -10.641 -4.448 17.366 1.00 . A A . 139 ARG CZ 1 1
1 1585 1 1 102 ARG H H -5.862 -6.081 17.249 1.00 . A A . 139 ARG H 1 1
1 1586 1 1 102 ARG HA H -7.636 -7.771 15.625 1.00 . A A . 139 ARG HA 1 1
1 1587 1 1 102 ARG HB2 H -5.628 -5.731 14.618 1.00 . A A . 139 ARG HB2 1 1
1 1588 1 1 102 ARG HB3 H -7.094 -6.276 13.835 1.00 . A A . 139 ARG HB3 1 1
1 1589 1 1 102 ARG HD2 H -9.447 -4.843 14.836 1.00 . A A . 139 ARG HD2 1 1
1 1590 1 1 102 ARG HD3 H -9.024 -6.173 15.920 1.00 . A A . 139 ARG HD3 1 1
1 1591 1 1 102 ARG HE H -8.840 -3.638 17.288 1.00 . A A . 139 ARG HE 1 1
1 1592 1 1 102 ARG HG2 H -6.943 -4.593 16.378 1.00 . A A . 139 ARG HG2 1 1
1 1593 1 1 102 ARG HG3 H -7.313 -3.997 14.766 1.00 . A A . 139 ARG HG3 1 1
1 1594 1 1 102 ARG HH11 H -11.167 -5.879 16.123 1.00 . A A . 139 ARG HH11 1 1
1 1595 1 1 102 ARG HH12 H -12.351 -5.498 17.359 1.00 . A A . 139 ARG HH12 1 1
1 1596 1 1 102 ARG HH21 H -10.345 -3.114 18.823 1.00 . A A . 139 ARG HH21 1 1
1 1597 1 1 102 ARG HH22 H -11.851 -3.973 18.899 1.00 . A A . 139 ARG HH22 1 1
1 1598 1 1 102 ARG N N -6.330 -6.964 17.062 1.00 . A A . 139 ARG N 1 1
1 1599 1 1 102 ARG NE N -9.425 -4.337 16.859 1.00 . A A . 139 ARG NE 1 1
1 1600 1 1 102 ARG NH1 N -11.484 -5.320 16.890 1.00 . A A . 139 ARG NH1 1 1
1 1601 1 1 102 ARG NH2 N -11.012 -3.746 18.398 1.00 . A A . 139 ARG NH2 1 1
1 1602 1 1 102 ARG O O -6.162 -9.172 14.306 1.00 . A A . 139 ARG O 1 1
1 1603 1 1 103 ILE C C -3.711 -10.704 15.722 1.00 . A A . 140 ILE C 1 1
1 1604 1 1 103 ILE CA C -3.454 -9.330 15.118 1.00 . A A . 140 ILE CA 1 1
1 1605 1 1 103 ILE CB C -2.034 -8.841 15.466 1.00 . A A . 140 ILE CB 1 1
1 1606 1 1 103 ILE CD1 C -2.274 -6.321 15.297 1.00 . A A . 140 ILE CD1 1 1
1 1607 1 1 103 ILE CG1 C -1.665 -7.571 14.677 1.00 . A A . 140 ILE CG1 1 1
1 1608 1 1 103 ILE CG2 C -1.012 -9.933 15.155 1.00 . A A . 140 ILE CG2 1 1
1 1609 1 1 103 ILE H H -4.222 -7.738 16.309 1.00 . A A . 140 ILE H 1 1
1 1610 1 1 103 ILE HA H -3.519 -9.437 14.035 1.00 . A A . 140 ILE HA 1 1
1 1611 1 1 103 ILE HB H -1.964 -8.631 16.533 1.00 . A A . 140 ILE HB 1 1
1 1612 1 1 103 ILE HD11 H -2.673 -6.535 16.275 1.00 . A A . 140 ILE HD11 1 1
1 1613 1 1 103 ILE HD12 H -3.092 -5.969 14.676 1.00 . A A . 140 ILE HD12 1 1
1 1614 1 1 103 ILE HD13 H -1.492 -5.576 15.415 1.00 . A A . 140 ILE HD13 1 1
1 1615 1 1 103 ILE HG12 H -0.584 -7.433 14.676 1.00 . A A . 140 ILE HG12 1 1
1 1616 1 1 103 ILE HG13 H -1.998 -7.661 13.642 1.00 . A A . 140 ILE HG13 1 1
1 1617 1 1 103 ILE HG21 H -1.265 -10.445 14.230 1.00 . A A . 140 ILE HG21 1 1
1 1618 1 1 103 ILE HG22 H -0.018 -9.503 15.055 1.00 . A A . 140 ILE HG22 1 1
1 1619 1 1 103 ILE HG23 H -0.992 -10.655 15.974 1.00 . A A . 140 ILE HG23 1 1
1 1620 1 1 103 ILE N N -4.467 -8.372 15.558 1.00 . A A . 140 ILE N 1 1
1 1621 1 1 103 ILE O O -3.851 -11.665 14.975 1.00 . A A . 140 ILE O 1 1
1 1622 1 1 104 VAL C C -5.586 -12.671 17.207 1.00 . A A . 141 VAL C 1 1
1 1623 1 1 104 VAL CA C -4.287 -12.040 17.707 1.00 . A A . 141 VAL CA 1 1
1 1624 1 1 104 VAL CB C -4.348 -11.859 19.232 1.00 . A A . 141 VAL CB 1 1
1 1625 1 1 104 VAL CG1 C -3.028 -11.332 19.765 1.00 . A A . 141 VAL CG1 1 1
1 1626 1 1 104 VAL CG2 C -5.398 -10.845 19.677 1.00 . A A . 141 VAL CG2 1 1
1 1627 1 1 104 VAL H H -4.005 -9.912 17.569 1.00 . A A . 141 VAL H 1 1
1 1628 1 1 104 VAL HA H -3.478 -12.737 17.491 1.00 . A A . 141 VAL HA 1 1
1 1629 1 1 104 VAL HB H -4.540 -12.819 19.700 1.00 . A A . 141 VAL HB 1 1
1 1630 1 1 104 VAL HG11 H -2.814 -10.346 19.366 1.00 . A A . 141 VAL HG11 1 1
1 1631 1 1 104 VAL HG12 H -3.114 -11.251 20.843 1.00 . A A . 141 VAL HG12 1 1
1 1632 1 1 104 VAL HG13 H -2.229 -12.030 19.522 1.00 . A A . 141 VAL HG13 1 1
1 1633 1 1 104 VAL HG21 H -5.471 -10.812 20.762 1.00 . A A . 141 VAL HG21 1 1
1 1634 1 1 104 VAL HG22 H -5.058 -9.879 19.334 1.00 . A A . 141 VAL HG22 1 1
1 1635 1 1 104 VAL HG23 H -6.382 -11.066 19.271 1.00 . A A . 141 VAL HG23 1 1
1 1636 1 1 104 VAL N N -4.003 -10.766 17.023 1.00 . A A . 141 VAL N 1 1
1 1637 1 1 104 VAL O O -5.695 -13.888 17.039 1.00 . A A . 141 VAL O 1 1
1 1638 1 1 105 ALA C C -7.706 -12.875 14.954 1.00 . A A . 142 ALA C 1 1
1 1639 1 1 105 ALA CA C -7.832 -12.302 16.366 1.00 . A A . 142 ALA CA 1 1
1 1640 1 1 105 ALA CB C -8.838 -11.159 16.425 1.00 . A A . 142 ALA CB 1 1
1 1641 1 1 105 ALA H H -6.425 -10.836 17.012 1.00 . A A . 142 ALA H 1 1
1 1642 1 1 105 ALA HA H -8.156 -13.095 17.034 1.00 . A A . 142 ALA HA 1 1
1 1643 1 1 105 ALA HB1 H -8.554 -10.364 15.734 1.00 . A A . 142 ALA HB1 1 1
1 1644 1 1 105 ALA HB2 H -8.883 -10.769 17.439 1.00 . A A . 142 ALA HB2 1 1
1 1645 1 1 105 ALA HB3 H -9.820 -11.547 16.168 1.00 . A A . 142 ALA HB3 1 1
1 1646 1 1 105 ALA N N -6.555 -11.827 16.845 1.00 . A A . 142 ALA N 1 1
1 1647 1 1 105 ALA O O -8.074 -14.021 14.712 1.00 . A A . 142 ALA O 1 1
1 1648 1 1 106 PHE C C -5.806 -13.810 12.683 1.00 . A A . 143 PHE C 1 1
1 1649 1 1 106 PHE CA C -6.777 -12.625 12.708 1.00 . A A . 143 PHE CA 1 1
1 1650 1 1 106 PHE CB C -6.240 -11.483 11.840 1.00 . A A . 143 PHE CB 1 1
1 1651 1 1 106 PHE CD1 C -6.443 -12.424 9.494 1.00 . A A . 143 PHE CD1 1 1
1 1652 1 1 106 PHE CD2 C -7.786 -10.490 10.112 1.00 . A A . 143 PHE CD2 1 1
1 1653 1 1 106 PHE CE1 C -7.003 -12.404 8.206 1.00 . A A . 143 PHE CE1 1 1
1 1654 1 1 106 PHE CE2 C -8.337 -10.461 8.820 1.00 . A A . 143 PHE CE2 1 1
1 1655 1 1 106 PHE CG C -6.830 -11.465 10.448 1.00 . A A . 143 PHE CG 1 1
1 1656 1 1 106 PHE CZ C -7.945 -11.417 7.867 1.00 . A A . 143 PHE CZ 1 1
1 1657 1 1 106 PHE H H -6.648 -11.252 14.339 1.00 . A A . 143 PHE H 1 1
1 1658 1 1 106 PHE HA H -7.723 -12.969 12.285 1.00 . A A . 143 PHE HA 1 1
1 1659 1 1 106 PHE HB2 H -6.476 -10.531 12.305 1.00 . A A . 143 PHE HB2 1 1
1 1660 1 1 106 PHE HB3 H -5.152 -11.551 11.778 1.00 . A A . 143 PHE HB3 1 1
1 1661 1 1 106 PHE HD1 H -5.696 -13.164 9.742 1.00 . A A . 143 PHE HD1 1 1
1 1662 1 1 106 PHE HD2 H -8.091 -9.758 10.847 1.00 . A A . 143 PHE HD2 1 1
1 1663 1 1 106 PHE HE1 H -6.690 -13.136 7.477 1.00 . A A . 143 PHE HE1 1 1
1 1664 1 1 106 PHE HE2 H -9.060 -9.702 8.563 1.00 . A A . 143 PHE HE2 1 1
1 1665 1 1 106 PHE HZ H -8.368 -11.394 6.874 1.00 . A A . 143 PHE HZ 1 1
1 1666 1 1 106 PHE N N -7.045 -12.142 14.057 1.00 . A A . 143 PHE N 1 1
1 1667 1 1 106 PHE O O -5.844 -14.590 11.741 1.00 . A A . 143 PHE O 1 1
1 1668 1 1 107 PHE C C -4.776 -16.454 13.826 1.00 . A A . 144 PHE C 1 1
1 1669 1 1 107 PHE CA C -4.043 -15.114 13.800 1.00 . A A . 144 PHE CA 1 1
1 1670 1 1 107 PHE CB C -3.170 -14.930 15.055 1.00 . A A . 144 PHE CB 1 1
1 1671 1 1 107 PHE CD1 C -1.537 -13.426 13.827 1.00 . A A . 144 PHE CD1 1 1
1 1672 1 1 107 PHE CD2 C -0.698 -15.006 15.479 1.00 . A A . 144 PHE CD2 1 1
1 1673 1 1 107 PHE CE1 C -0.223 -13.014 13.554 1.00 . A A . 144 PHE CE1 1 1
1 1674 1 1 107 PHE CE2 C 0.614 -14.593 15.207 1.00 . A A . 144 PHE CE2 1 1
1 1675 1 1 107 PHE CG C -1.773 -14.438 14.777 1.00 . A A . 144 PHE CG 1 1
1 1676 1 1 107 PHE CZ C 0.853 -13.610 14.234 1.00 . A A . 144 PHE CZ 1 1
1 1677 1 1 107 PHE H H -4.956 -13.299 14.448 1.00 . A A . 144 PHE H 1 1
1 1678 1 1 107 PHE HA H -3.406 -15.117 12.916 1.00 . A A . 144 PHE HA 1 1
1 1679 1 1 107 PHE HB2 H -3.633 -14.227 15.740 1.00 . A A . 144 PHE HB2 1 1
1 1680 1 1 107 PHE HB3 H -3.095 -15.877 15.591 1.00 . A A . 144 PHE HB3 1 1
1 1681 1 1 107 PHE HD1 H -2.362 -12.961 13.309 1.00 . A A . 144 PHE HD1 1 1
1 1682 1 1 107 PHE HD2 H -0.877 -15.780 16.211 1.00 . A A . 144 PHE HD2 1 1
1 1683 1 1 107 PHE HE1 H -0.041 -12.234 12.830 1.00 . A A . 144 PHE HE1 1 1
1 1684 1 1 107 PHE HE2 H 1.440 -15.049 15.732 1.00 . A A . 144 PHE HE2 1 1
1 1685 1 1 107 PHE HZ H 1.868 -13.306 14.027 1.00 . A A . 144 PHE HZ 1 1
1 1686 1 1 107 PHE N N -4.982 -13.998 13.713 1.00 . A A . 144 PHE N 1 1
1 1687 1 1 107 PHE O O -4.786 -17.208 12.847 1.00 . A A . 144 PHE O 1 1
1 1688 1 1 108 SER C C -7.413 -18.046 14.113 1.00 . A A . 145 SER C 1 1
1 1689 1 1 108 SER CA C -6.257 -17.934 15.098 1.00 . A A . 145 SER CA 1 1
1 1690 1 1 108 SER CB C -6.805 -18.016 16.518 1.00 . A A . 145 SER CB 1 1
1 1691 1 1 108 SER H H -5.495 -16.004 15.653 1.00 . A A . 145 SER H 1 1
1 1692 1 1 108 SER HA H -5.589 -18.778 14.926 1.00 . A A . 145 SER HA 1 1
1 1693 1 1 108 SER HB2 H -7.448 -18.896 16.592 1.00 . A A . 145 SER HB2 1 1
1 1694 1 1 108 SER HB3 H -5.984 -18.115 17.229 1.00 . A A . 145 SER HB3 1 1
1 1695 1 1 108 SER HG H -6.959 -16.124 16.995 1.00 . A A . 145 SER HG 1 1
1 1696 1 1 108 SER N N -5.505 -16.696 14.913 1.00 . A A . 145 SER N 1 1
1 1697 1 1 108 SER O O -7.496 -19.045 13.399 1.00 . A A . 145 SER O 1 1
1 1698 1 1 108 SER OG O -7.563 -16.850 16.784 1.00 . A A . 145 SER OG 1 1
1 1699 1 1 109 PHE C C -8.931 -17.128 11.637 1.00 . A A . 146 PHE C 1 1
1 1700 1 1 109 PHE CA C -9.372 -16.972 13.081 1.00 . A A . 146 PHE CA 1 1
1 1701 1 1 109 PHE CB C -10.142 -15.659 13.230 1.00 . A A . 146 PHE CB 1 1
1 1702 1 1 109 PHE CD1 C -12.007 -16.202 11.582 1.00 . A A . 146 PHE CD1 1 1
1 1703 1 1 109 PHE CD2 C -12.572 -15.329 13.778 1.00 . A A . 146 PHE CD2 1 1
1 1704 1 1 109 PHE CE1 C -13.371 -16.307 11.272 1.00 . A A . 146 PHE CE1 1 1
1 1705 1 1 109 PHE CE2 C -13.928 -15.399 13.447 1.00 . A A . 146 PHE CE2 1 1
1 1706 1 1 109 PHE CG C -11.601 -15.736 12.848 1.00 . A A . 146 PHE CG 1 1
1 1707 1 1 109 PHE CZ C -14.336 -15.904 12.206 1.00 . A A . 146 PHE CZ 1 1
1 1708 1 1 109 PHE H H -8.106 -16.219 14.628 1.00 . A A . 146 PHE H 1 1
1 1709 1 1 109 PHE HA H -10.034 -17.799 13.338 1.00 . A A . 146 PHE HA 1 1
1 1710 1 1 109 PHE HB2 H -10.094 -15.361 14.267 1.00 . A A . 146 PHE HB2 1 1
1 1711 1 1 109 PHE HB3 H -9.660 -14.870 12.651 1.00 . A A . 146 PHE HB3 1 1
1 1712 1 1 109 PHE HD1 H -11.286 -16.486 10.837 1.00 . A A . 146 PHE HD1 1 1
1 1713 1 1 109 PHE HD2 H -12.289 -14.960 14.752 1.00 . A A . 146 PHE HD2 1 1
1 1714 1 1 109 PHE HE1 H -13.683 -16.697 10.320 1.00 . A A . 146 PHE HE1 1 1
1 1715 1 1 109 PHE HE2 H -14.658 -15.094 14.167 1.00 . A A . 146 PHE HE2 1 1
1 1716 1 1 109 PHE HZ H -15.390 -15.989 11.980 1.00 . A A . 146 PHE HZ 1 1
1 1717 1 1 109 PHE N N -8.225 -16.992 13.980 1.00 . A A . 146 PHE N 1 1
1 1718 1 1 109 PHE O O -9.402 -18.025 10.948 1.00 . A A . 146 PHE O 1 1
1 1719 1 1 110 GLY C C -6.897 -17.755 9.495 1.00 . A A . 147 GLY C 1 1
1 1720 1 1 110 GLY CA C -7.423 -16.374 9.846 1.00 . A A . 147 GLY CA 1 1
1 1721 1 1 110 GLY H H -7.537 -15.671 11.844 1.00 . A A . 147 GLY H 1 1
1 1722 1 1 110 GLY HA2 H -8.202 -16.094 9.137 1.00 . A A . 147 GLY HA2 1 1
1 1723 1 1 110 GLY HA3 H -6.596 -15.676 9.753 1.00 . A A . 147 GLY HA3 1 1
1 1724 1 1 110 GLY N N -7.962 -16.326 11.198 1.00 . A A . 147 GLY N 1 1
1 1725 1 1 110 GLY O O -7.302 -18.291 8.472 1.00 . A A . 147 GLY O 1 1
1 1726 1 1 111 GLY C C -6.954 -20.828 10.265 1.00 . A A . 148 GLY C 1 1
1 1727 1 1 111 GLY CA C -5.800 -19.821 10.218 1.00 . A A . 148 GLY CA 1 1
1 1728 1 1 111 GLY H H -5.997 -17.980 11.303 1.00 . A A . 148 GLY H 1 1
1 1729 1 1 111 GLY HA2 H -5.323 -19.899 9.241 1.00 . A A . 148 GLY HA2 1 1
1 1730 1 1 111 GLY HA3 H -5.068 -20.083 10.981 1.00 . A A . 148 GLY HA3 1 1
1 1731 1 1 111 GLY N N -6.227 -18.440 10.426 1.00 . A A . 148 GLY N 1 1
1 1732 1 1 111 GLY O O -7.016 -21.699 9.403 1.00 . A A . 148 GLY O 1 1
1 1733 1 1 112 ALA C C -10.114 -21.404 10.109 1.00 . A A . 149 ALA C 1 1
1 1734 1 1 112 ALA CA C -9.114 -21.523 11.273 1.00 . A A . 149 ALA CA 1 1
1 1735 1 1 112 ALA CB C -9.824 -21.188 12.585 1.00 . A A . 149 ALA CB 1 1
1 1736 1 1 112 ALA H H -7.896 -19.840 11.757 1.00 . A A . 149 ALA H 1 1
1 1737 1 1 112 ALA HA H -8.778 -22.559 11.313 1.00 . A A . 149 ALA HA 1 1
1 1738 1 1 112 ALA HB1 H -10.659 -21.874 12.716 1.00 . A A . 149 ALA HB1 1 1
1 1739 1 1 112 ALA HB2 H -9.144 -21.294 13.428 1.00 . A A . 149 ALA HB2 1 1
1 1740 1 1 112 ALA HB3 H -10.208 -20.167 12.549 1.00 . A A . 149 ALA HB3 1 1
1 1741 1 1 112 ALA N N -7.941 -20.650 11.145 1.00 . A A . 149 ALA N 1 1
1 1742 1 1 112 ALA O O -10.698 -22.398 9.682 1.00 . A A . 149 ALA O 1 1
1 1743 1 1 113 LEU C C -10.169 -20.320 7.048 1.00 . A A . 150 LEU C 1 1
1 1744 1 1 113 LEU CA C -10.976 -19.979 8.296 1.00 . A A . 150 LEU CA 1 1
1 1745 1 1 113 LEU CB C -11.446 -18.512 8.322 1.00 . A A . 150 LEU CB 1 1
1 1746 1 1 113 LEU CD1 C -13.228 -17.038 7.236 1.00 . A A . 150 LEU CD1 1 1
1 1747 1 1 113 LEU CD2 C -11.069 -17.380 6.078 1.00 . A A . 150 LEU CD2 1 1
1 1748 1 1 113 LEU CG C -12.100 -18.043 7.004 1.00 . A A . 150 LEU CG 1 1
1 1749 1 1 113 LEU H H -9.688 -19.448 9.904 1.00 . A A . 150 LEU H 1 1
1 1750 1 1 113 LEU HA H -11.856 -20.626 8.302 1.00 . A A . 150 LEU HA 1 1
1 1751 1 1 113 LEU HB2 H -12.165 -18.438 9.138 1.00 . A A . 150 LEU HB2 1 1
1 1752 1 1 113 LEU HB3 H -10.609 -17.856 8.559 1.00 . A A . 150 LEU HB3 1 1
1 1753 1 1 113 LEU HD11 H -12.862 -16.013 7.206 1.00 . A A . 150 LEU HD11 1 1
1 1754 1 1 113 LEU HD12 H -13.710 -17.212 8.194 1.00 . A A . 150 LEU HD12 1 1
1 1755 1 1 113 LEU HD13 H -13.987 -17.169 6.464 1.00 . A A . 150 LEU HD13 1 1
1 1756 1 1 113 LEU HD21 H -10.255 -18.057 5.840 1.00 . A A . 150 LEU HD21 1 1
1 1757 1 1 113 LEU HD22 H -11.552 -17.087 5.147 1.00 . A A . 150 LEU HD22 1 1
1 1758 1 1 113 LEU HD23 H -10.651 -16.498 6.563 1.00 . A A . 150 LEU HD23 1 1
1 1759 1 1 113 LEU HG H -12.533 -18.907 6.503 1.00 . A A . 150 LEU HG 1 1
1 1760 1 1 113 LEU N N -10.194 -20.227 9.495 1.00 . A A . 150 LEU N 1 1
1 1761 1 1 113 LEU O O -10.748 -20.754 6.060 1.00 . A A . 150 LEU O 1 1
1 1762 1 1 114 CYS C C -7.957 -21.892 5.583 1.00 . A A . 151 CYS C 1 1
1 1763 1 1 114 CYS CA C -7.996 -20.408 5.908 1.00 . A A . 151 CYS CA 1 1
1 1764 1 1 114 CYS CB C -6.583 -19.887 6.164 1.00 . A A . 151 CYS CB 1 1
1 1765 1 1 114 CYS H H -8.419 -19.759 7.896 1.00 . A A . 151 CYS H 1 1
1 1766 1 1 114 CYS HA H -8.401 -19.884 5.043 1.00 . A A . 151 CYS HA 1 1
1 1767 1 1 114 CYS HB2 H -6.619 -18.803 6.267 1.00 . A A . 151 CYS HB2 1 1
1 1768 1 1 114 CYS HB3 H -6.188 -20.326 7.081 1.00 . A A . 151 CYS HB3 1 1
1 1769 1 1 114 CYS HG H -5.560 -21.617 4.838 1.00 . A A . 151 CYS HG 1 1
1 1770 1 1 114 CYS N N -8.846 -20.149 7.063 1.00 . A A . 151 CYS N 1 1
1 1771 1 1 114 CYS O O -8.091 -22.233 4.416 1.00 . A A . 151 CYS O 1 1
1 1772 1 1 114 CYS SG S -5.500 -20.280 4.771 1.00 . A A . 151 CYS SG 1 1
1 1773 1 1 115 VAL C C -9.097 -24.757 5.722 1.00 . A A . 152 VAL C 1 1
1 1774 1 1 115 VAL CA C -7.837 -24.229 6.409 1.00 . A A . 152 VAL CA 1 1
1 1775 1 1 115 VAL CB C -7.664 -24.979 7.742 1.00 . A A . 152 VAL CB 1 1
1 1776 1 1 115 VAL CG1 C -6.274 -24.732 8.338 1.00 . A A . 152 VAL CG1 1 1
1 1777 1 1 115 VAL CG2 C -8.738 -24.603 8.768 1.00 . A A . 152 VAL CG2 1 1
1 1778 1 1 115 VAL H H -7.757 -22.394 7.533 1.00 . A A . 152 VAL H 1 1
1 1779 1 1 115 VAL HA H -6.999 -24.488 5.763 1.00 . A A . 152 VAL HA 1 1
1 1780 1 1 115 VAL HB H -7.746 -26.049 7.550 1.00 . A A . 152 VAL HB 1 1
1 1781 1 1 115 VAL HG11 H -5.507 -25.078 7.651 1.00 . A A . 152 VAL HG11 1 1
1 1782 1 1 115 VAL HG12 H -6.178 -25.256 9.287 1.00 . A A . 152 VAL HG12 1 1
1 1783 1 1 115 VAL HG13 H -6.112 -23.673 8.507 1.00 . A A . 152 VAL HG13 1 1
1 1784 1 1 115 VAL HG21 H -9.738 -24.819 8.391 1.00 . A A . 152 VAL HG21 1 1
1 1785 1 1 115 VAL HG22 H -8.608 -25.157 9.694 1.00 . A A . 152 VAL HG22 1 1
1 1786 1 1 115 VAL HG23 H -8.672 -23.543 8.983 1.00 . A A . 152 VAL HG23 1 1
1 1787 1 1 115 VAL N N -7.840 -22.764 6.590 1.00 . A A . 152 VAL N 1 1
1 1788 1 1 115 VAL O O -9.001 -25.718 4.964 1.00 . A A . 152 VAL O 1 1
1 1789 1 1 116 GLU C C -11.774 -23.653 4.055 1.00 . A A . 153 GLU C 1 1
1 1790 1 1 116 GLU CA C -11.536 -24.439 5.349 1.00 . A A . 153 GLU CA 1 1
1 1791 1 1 116 GLU CB C -12.665 -24.143 6.363 1.00 . A A . 153 GLU CB 1 1
1 1792 1 1 116 GLU CD C -14.771 -25.588 6.710 1.00 . A A . 153 GLU CD 1 1
1 1793 1 1 116 GLU CG C -13.264 -25.421 6.980 1.00 . A A . 153 GLU CG 1 1
1 1794 1 1 116 GLU H H -10.224 -23.344 6.615 1.00 . A A . 153 GLU H 1 1
1 1795 1 1 116 GLU HA H -11.555 -25.493 5.073 1.00 . A A . 153 GLU HA 1 1
1 1796 1 1 116 GLU HB2 H -12.282 -23.511 7.170 1.00 . A A . 153 GLU HB2 1 1
1 1797 1 1 116 GLU HB3 H -13.450 -23.565 5.877 1.00 . A A . 153 GLU HB3 1 1
1 1798 1 1 116 GLU HG2 H -12.745 -26.305 6.603 1.00 . A A . 153 GLU HG2 1 1
1 1799 1 1 116 GLU HG3 H -13.080 -25.395 8.058 1.00 . A A . 153 GLU HG3 1 1
1 1800 1 1 116 GLU N N -10.240 -24.110 5.957 1.00 . A A . 153 GLU N 1 1
1 1801 1 1 116 GLU O O -12.271 -24.203 3.079 1.00 . A A . 153 GLU O 1 1
1 1802 1 1 116 GLU OE1 O -15.174 -25.444 5.530 1.00 . A A . 153 GLU OE1 1 1
1 1803 1 1 116 GLU OE2 O -15.401 -26.237 7.575 1.00 . A A . 153 GLU OE2 1 1
1 1804 1 1 117 SER C C -10.500 -22.125 1.627 1.00 . A A . 154 SER C 1 1
1 1805 1 1 117 SER CA C -11.338 -21.589 2.775 1.00 . A A . 154 SER CA 1 1
1 1806 1 1 117 SER CB C -10.874 -20.161 3.064 1.00 . A A . 154 SER CB 1 1
1 1807 1 1 117 SER H H -10.747 -22.073 4.771 1.00 . A A . 154 SER H 1 1
1 1808 1 1 117 SER HA H -12.381 -21.567 2.455 1.00 . A A . 154 SER HA 1 1
1 1809 1 1 117 SER HB2 H -9.976 -20.186 3.678 1.00 . A A . 154 SER HB2 1 1
1 1810 1 1 117 SER HB3 H -10.633 -19.665 2.125 1.00 . A A . 154 SER HB3 1 1
1 1811 1 1 117 SER HG H -11.899 -19.714 4.642 1.00 . A A . 154 SER HG 1 1
1 1812 1 1 117 SER N N -11.219 -22.443 3.956 1.00 . A A . 154 SER N 1 1
1 1813 1 1 117 SER O O -11.037 -22.397 0.567 1.00 . A A . 154 SER O 1 1
1 1814 1 1 117 SER OG O -11.873 -19.421 3.721 1.00 . A A . 154 SER OG 1 1
1 1815 1 1 118 VAL C C -8.866 -24.349 0.329 1.00 . A A . 155 VAL C 1 1
1 1816 1 1 118 VAL CA C -8.326 -23.008 0.833 1.00 . A A . 155 VAL CA 1 1
1 1817 1 1 118 VAL CB C -6.904 -23.196 1.399 1.00 . A A . 155 VAL CB 1 1
1 1818 1 1 118 VAL CG1 C -6.825 -24.246 2.515 1.00 . A A . 155 VAL CG1 1 1
1 1819 1 1 118 VAL CG2 C -5.903 -23.599 0.313 1.00 . A A . 155 VAL CG2 1 1
1 1820 1 1 118 VAL H H -8.841 -22.246 2.776 1.00 . A A . 155 VAL H 1 1
1 1821 1 1 118 VAL HA H -8.276 -22.330 -0.019 1.00 . A A . 155 VAL HA 1 1
1 1822 1 1 118 VAL HB H -6.574 -22.238 1.807 1.00 . A A . 155 VAL HB 1 1
1 1823 1 1 118 VAL HG11 H -5.953 -24.051 3.135 1.00 . A A . 155 VAL HG11 1 1
1 1824 1 1 118 VAL HG12 H -6.771 -25.249 2.094 1.00 . A A . 155 VAL HG12 1 1
1 1825 1 1 118 VAL HG13 H -7.713 -24.203 3.139 1.00 . A A . 155 VAL HG13 1 1
1 1826 1 1 118 VAL HG21 H -5.003 -24.026 0.752 1.00 . A A . 155 VAL HG21 1 1
1 1827 1 1 118 VAL HG22 H -5.647 -22.706 -0.243 1.00 . A A . 155 VAL HG22 1 1
1 1828 1 1 118 VAL HG23 H -6.335 -24.336 -0.364 1.00 . A A . 155 VAL HG23 1 1
1 1829 1 1 118 VAL N N -9.208 -22.393 1.841 1.00 . A A . 155 VAL N 1 1
1 1830 1 1 118 VAL O O -8.839 -24.624 -0.867 1.00 . A A . 155 VAL O 1 1
1 1831 1 1 119 ASP C C -11.346 -26.316 0.077 1.00 . A A . 156 ASP C 1 1
1 1832 1 1 119 ASP CA C -10.011 -26.460 0.830 1.00 . A A . 156 ASP CA 1 1
1 1833 1 1 119 ASP CB C -10.171 -27.331 2.078 1.00 . A A . 156 ASP CB 1 1
1 1834 1 1 119 ASP CG C -10.173 -28.827 1.734 1.00 . A A . 156 ASP CG 1 1
1 1835 1 1 119 ASP H H -9.503 -24.877 2.179 1.00 . A A . 156 ASP H 1 1
1 1836 1 1 119 ASP HA H -9.305 -26.953 0.160 1.00 . A A . 156 ASP HA 1 1
1 1837 1 1 119 ASP HB2 H -9.324 -27.156 2.743 1.00 . A A . 156 ASP HB2 1 1
1 1838 1 1 119 ASP HB3 H -11.080 -27.034 2.606 1.00 . A A . 156 ASP HB3 1 1
1 1839 1 1 119 ASP N N -9.438 -25.165 1.212 1.00 . A A . 156 ASP N 1 1
1 1840 1 1 119 ASP O O -11.730 -27.207 -0.680 1.00 . A A . 156 ASP O 1 1
1 1841 1 1 119 ASP OD1 O -9.036 -29.357 1.636 1.00 . A A . 156 ASP OD1 1 1
1 1842 1 1 119 ASP OD2 O -11.169 -29.486 2.108 1.00 . A A . 156 ASP OD2 1 1
1 1843 1 1 120 LYS C C -13.014 -23.698 -1.678 1.00 . A A . 157 LYS C 1 1
1 1844 1 1 120 LYS CA C -13.180 -24.748 -0.577 1.00 . A A . 157 LYS CA 1 1
1 1845 1 1 120 LYS CB C -14.180 -24.300 0.498 1.00 . A A . 157 LYS CB 1 1
1 1846 1 1 120 LYS CD C -16.584 -24.285 1.193 1.00 . A A . 157 LYS CD 1 1
1 1847 1 1 120 LYS CE C -17.983 -24.757 0.796 1.00 . A A . 157 LYS CE 1 1
1 1848 1 1 120 LYS CG C -15.620 -24.518 0.030 1.00 . A A . 157 LYS CG 1 1
1 1849 1 1 120 LYS H H -11.514 -24.404 0.702 1.00 . A A . 157 LYS H 1 1
1 1850 1 1 120 LYS HA H -13.561 -25.641 -1.065 1.00 . A A . 157 LYS HA 1 1
1 1851 1 1 120 LYS HB2 H -14.027 -24.901 1.396 1.00 . A A . 157 LYS HB2 1 1
1 1852 1 1 120 LYS HB3 H -14.019 -23.249 0.753 1.00 . A A . 157 LYS HB3 1 1
1 1853 1 1 120 LYS HD2 H -16.229 -24.832 2.070 1.00 . A A . 157 LYS HD2 1 1
1 1854 1 1 120 LYS HD3 H -16.609 -23.222 1.437 1.00 . A A . 157 LYS HD3 1 1
1 1855 1 1 120 LYS HE2 H -18.649 -23.889 0.779 1.00 . A A . 157 LYS HE2 1 1
1 1856 1 1 120 LYS HE3 H -17.942 -25.171 -0.218 1.00 . A A . 157 LYS HE3 1 1
1 1857 1 1 120 LYS HG2 H -15.867 -23.834 -0.781 1.00 . A A . 157 LYS HG2 1 1
1 1858 1 1 120 LYS HG3 H -15.721 -25.546 -0.325 1.00 . A A . 157 LYS HG3 1 1
1 1859 1 1 120 LYS HZ1 H -19.397 -26.086 1.517 1.00 . A A . 157 LYS HZ1 1 1
1 1860 1 1 120 LYS HZ2 H -17.829 -26.558 1.780 1.00 . A A . 157 LYS HZ2 1 1
1 1861 1 1 120 LYS HZ3 H -18.476 -25.373 2.692 1.00 . A A . 157 LYS HZ3 1 1
1 1862 1 1 120 LYS N N -11.925 -25.108 0.093 1.00 . A A . 157 LYS N 1 1
1 1863 1 1 120 LYS NZ N -18.470 -25.773 1.758 1.00 . A A . 157 LYS NZ 1 1
1 1864 1 1 120 LYS O O -13.971 -23.400 -2.385 1.00 . A A . 157 LYS O 1 1
1 1865 1 1 121 GLU C C -10.010 -22.522 -3.511 1.00 . A A . 158 GLU C 1 1
1 1866 1 1 121 GLU CA C -11.409 -22.273 -2.933 1.00 . A A . 158 GLU CA 1 1
1 1867 1 1 121 GLU CB C -11.507 -20.869 -2.304 1.00 . A A . 158 GLU CB 1 1
1 1868 1 1 121 GLU CD C -12.996 -18.892 -3.004 1.00 . A A . 158 GLU CD 1 1
1 1869 1 1 121 GLU CG C -12.923 -20.265 -2.297 1.00 . A A . 158 GLU CG 1 1
1 1870 1 1 121 GLU H H -11.060 -23.625 -1.320 1.00 . A A . 158 GLU H 1 1
1 1871 1 1 121 GLU HA H -12.094 -22.314 -3.778 1.00 . A A . 158 GLU HA 1 1
1 1872 1 1 121 GLU HB2 H -11.096 -20.878 -1.298 1.00 . A A . 158 GLU HB2 1 1
1 1873 1 1 121 GLU HB3 H -10.881 -20.204 -2.882 1.00 . A A . 158 GLU HB3 1 1
1 1874 1 1 121 GLU HG2 H -13.598 -20.932 -2.829 1.00 . A A . 158 GLU HG2 1 1
1 1875 1 1 121 GLU HG3 H -13.260 -20.202 -1.260 1.00 . A A . 158 GLU HG3 1 1
1 1876 1 1 121 GLU N N -11.775 -23.313 -1.966 1.00 . A A . 158 GLU N 1 1
1 1877 1 1 121 GLU O O -9.381 -21.629 -4.074 1.00 . A A . 158 GLU O 1 1
1 1878 1 1 121 GLU OE1 O -12.383 -18.741 -4.083 1.00 . A A . 158 GLU OE1 1 1
1 1879 1 1 121 GLU OE2 O -13.827 -18.046 -2.589 1.00 . A A . 158 GLU OE2 1 1
1 1880 1 1 122 MET C C -7.064 -23.341 -3.162 1.00 . A A . 159 MET C 1 1
1 1881 1 1 122 MET CA C -8.176 -24.108 -3.921 1.00 . A A . 159 MET CA 1 1
1 1882 1 1 122 MET CB C -8.106 -23.860 -5.445 1.00 . A A . 159 MET CB 1 1
1 1883 1 1 122 MET CE C -7.212 -25.711 -8.892 1.00 . A A . 159 MET CE 1 1
1 1884 1 1 122 MET CG C -7.503 -25.015 -6.233 1.00 . A A . 159 MET CG 1 1
1 1885 1 1 122 MET H H -10.008 -24.434 -2.882 1.00 . A A . 159 MET H 1 1
1 1886 1 1 122 MET HA H -8.033 -25.172 -3.725 1.00 . A A . 159 MET HA 1 1
1 1887 1 1 122 MET HB2 H -9.100 -23.669 -5.855 1.00 . A A . 159 MET HB2 1 1
1 1888 1 1 122 MET HB3 H -7.518 -22.961 -5.627 1.00 . A A . 159 MET HB3 1 1
1 1889 1 1 122 MET HE1 H -6.787 -25.509 -9.875 1.00 . A A . 159 MET HE1 1 1
1 1890 1 1 122 MET HE2 H -6.890 -26.693 -8.545 1.00 . A A . 159 MET HE2 1 1
1 1891 1 1 122 MET HE3 H -8.301 -25.686 -8.958 1.00 . A A . 159 MET HE3 1 1
1 1892 1 1 122 MET HG2 H -6.794 -25.561 -5.613 1.00 . A A . 159 MET HG2 1 1
1 1893 1 1 122 MET HG3 H -8.318 -25.689 -6.504 1.00 . A A . 159 MET HG3 1 1
1 1894 1 1 122 MET N N -9.523 -23.766 -3.467 1.00 . A A . 159 MET N 1 1
1 1895 1 1 122 MET O O -7.284 -22.479 -2.313 1.00 . A A . 159 MET O 1 1
1 1896 1 1 122 MET SD S -6.644 -24.450 -7.727 1.00 . A A . 159 MET SD 1 1
1 1897 1 1 123 GLN C C -4.642 -21.231 -3.644 1.00 . A A . 160 GLN C 1 1
1 1898 1 1 123 GLN CA C -4.687 -22.688 -3.152 1.00 . A A . 160 GLN CA 1 1
1 1899 1 1 123 GLN CB C -3.403 -23.453 -3.459 1.00 . A A . 160 GLN CB 1 1
1 1900 1 1 123 GLN CD C -2.522 -24.820 -5.396 1.00 . A A . 160 GLN CD 1 1
1 1901 1 1 123 GLN CG C -3.061 -23.467 -4.956 1.00 . A A . 160 GLN CG 1 1
1 1902 1 1 123 GLN H H -5.706 -24.024 -4.478 1.00 . A A . 160 GLN H 1 1
1 1903 1 1 123 GLN HA H -4.766 -22.633 -2.072 1.00 . A A . 160 GLN HA 1 1
1 1904 1 1 123 GLN HB2 H -2.575 -23.018 -2.897 1.00 . A A . 160 GLN HB2 1 1
1 1905 1 1 123 GLN HB3 H -3.550 -24.471 -3.106 1.00 . A A . 160 GLN HB3 1 1
1 1906 1 1 123 GLN HE21 H -4.022 -25.110 -6.725 1.00 . A A . 160 GLN HE21 1 1
1 1907 1 1 123 GLN HE22 H -2.817 -26.393 -6.535 1.00 . A A . 160 GLN HE22 1 1
1 1908 1 1 123 GLN HG2 H -3.947 -23.239 -5.547 1.00 . A A . 160 GLN HG2 1 1
1 1909 1 1 123 GLN HG3 H -2.316 -22.699 -5.161 1.00 . A A . 160 GLN HG3 1 1
1 1910 1 1 123 GLN N N -5.830 -23.466 -3.651 1.00 . A A . 160 GLN N 1 1
1 1911 1 1 123 GLN NE2 N -3.203 -25.499 -6.293 1.00 . A A . 160 GLN NE2 1 1
1 1912 1 1 123 GLN O O -3.626 -20.558 -3.489 1.00 . A A . 160 GLN O 1 1
1 1913 1 1 123 GLN OE1 O -1.561 -25.348 -4.872 1.00 . A A . 160 GLN OE1 1 1
1 1914 1 1 124 VAL C C -6.303 -18.414 -3.742 1.00 . A A . 161 VAL C 1 1
1 1915 1 1 124 VAL CA C -5.769 -19.374 -4.811 1.00 . A A . 161 VAL CA 1 1
1 1916 1 1 124 VAL CB C -6.595 -19.311 -6.110 1.00 . A A . 161 VAL CB 1 1
1 1917 1 1 124 VAL CG1 C -8.046 -19.759 -5.932 1.00 . A A . 161 VAL CG1 1 1
1 1918 1 1 124 VAL CG2 C -6.566 -17.917 -6.737 1.00 . A A . 161 VAL CG2 1 1
1 1919 1 1 124 VAL H H -6.541 -21.310 -4.324 1.00 . A A . 161 VAL H 1 1
1 1920 1 1 124 VAL HA H -4.763 -19.036 -5.054 1.00 . A A . 161 VAL HA 1 1
1 1921 1 1 124 VAL HB H -6.132 -19.990 -6.829 1.00 . A A . 161 VAL HB 1 1
1 1922 1 1 124 VAL HG11 H -8.702 -19.313 -6.676 1.00 . A A . 161 VAL HG11 1 1
1 1923 1 1 124 VAL HG12 H -8.431 -19.481 -4.951 1.00 . A A . 161 VAL HG12 1 1
1 1924 1 1 124 VAL HG13 H -8.104 -20.839 -6.041 1.00 . A A . 161 VAL HG13 1 1
1 1925 1 1 124 VAL HG21 H -5.533 -17.605 -6.883 1.00 . A A . 161 VAL HG21 1 1
1 1926 1 1 124 VAL HG22 H -7.074 -17.943 -7.700 1.00 . A A . 161 VAL HG22 1 1
1 1927 1 1 124 VAL HG23 H -7.079 -17.206 -6.089 1.00 . A A . 161 VAL HG23 1 1
1 1928 1 1 124 VAL N N -5.691 -20.758 -4.323 1.00 . A A . 161 VAL N 1 1
1 1929 1 1 124 VAL O O -5.927 -17.240 -3.742 1.00 . A A . 161 VAL O 1 1
1 1930 1 1 125 LEU C C -6.732 -17.570 -0.726 1.00 . A A . 162 LEU C 1 1
1 1931 1 1 125 LEU CA C -7.719 -18.098 -1.758 1.00 . A A . 162 LEU CA 1 1
1 1932 1 1 125 LEU CB C -8.820 -18.927 -1.076 1.00 . A A . 162 LEU CB 1 1
1 1933 1 1 125 LEU CD1 C -9.458 -17.176 0.626 1.00 . A A . 162 LEU CD1 1 1
1 1934 1 1 125 LEU CD2 C -10.657 -17.224 -1.533 1.00 . A A . 162 LEU CD2 1 1
1 1935 1 1 125 LEU CG C -9.967 -18.088 -0.482 1.00 . A A . 162 LEU CG 1 1
1 1936 1 1 125 LEU H H -7.320 -19.905 -2.811 1.00 . A A . 162 LEU H 1 1
1 1937 1 1 125 LEU HA H -8.168 -17.248 -2.272 1.00 . A A . 162 LEU HA 1 1
1 1938 1 1 125 LEU HB2 H -9.227 -19.605 -1.812 1.00 . A A . 162 LEU HB2 1 1
1 1939 1 1 125 LEU HB3 H -8.406 -19.563 -0.293 1.00 . A A . 162 LEU HB3 1 1
1 1940 1 1 125 LEU HD11 H -10.287 -16.862 1.260 1.00 . A A . 162 LEU HD11 1 1
1 1941 1 1 125 LEU HD12 H -8.751 -17.749 1.212 1.00 . A A . 162 LEU HD12 1 1
1 1942 1 1 125 LEU HD13 H -8.967 -16.291 0.221 1.00 . A A . 162 LEU HD13 1 1
1 1943 1 1 125 LEU HD21 H -10.189 -16.249 -1.637 1.00 . A A . 162 LEU HD21 1 1
1 1944 1 1 125 LEU HD22 H -10.623 -17.728 -2.499 1.00 . A A . 162 LEU HD22 1 1
1 1945 1 1 125 LEU HD23 H -11.701 -17.091 -1.248 1.00 . A A . 162 LEU HD23 1 1
1 1946 1 1 125 LEU HG H -10.691 -18.777 -0.051 1.00 . A A . 162 LEU HG 1 1
1 1947 1 1 125 LEU N N -7.051 -18.929 -2.757 1.00 . A A . 162 LEU N 1 1
1 1948 1 1 125 LEU O O -6.443 -16.376 -0.690 1.00 . A A . 162 LEU O 1 1
1 1949 1 1 126 VAL C C -3.904 -17.322 0.347 1.00 . A A . 163 VAL C 1 1
1 1950 1 1 126 VAL CA C -5.008 -18.189 0.942 1.00 . A A . 163 VAL CA 1 1
1 1951 1 1 126 VAL CB C -4.402 -19.480 1.510 1.00 . A A . 163 VAL CB 1 1
1 1952 1 1 126 VAL CG1 C -3.821 -20.409 0.430 1.00 . A A . 163 VAL CG1 1 1
1 1953 1 1 126 VAL CG2 C -3.307 -19.122 2.524 1.00 . A A . 163 VAL CG2 1 1
1 1954 1 1 126 VAL H H -6.354 -19.456 -0.141 1.00 . A A . 163 VAL H 1 1
1 1955 1 1 126 VAL HA H -5.456 -17.641 1.770 1.00 . A A . 163 VAL HA 1 1
1 1956 1 1 126 VAL HB H -5.200 -20.023 2.014 1.00 . A A . 163 VAL HB 1 1
1 1957 1 1 126 VAL HG11 H -3.775 -21.424 0.823 1.00 . A A . 163 VAL HG11 1 1
1 1958 1 1 126 VAL HG12 H -2.814 -20.092 0.158 1.00 . A A . 163 VAL HG12 1 1
1 1959 1 1 126 VAL HG13 H -4.442 -20.419 -0.465 1.00 . A A . 163 VAL HG13 1 1
1 1960 1 1 126 VAL HG21 H -3.718 -18.483 3.307 1.00 . A A . 163 VAL HG21 1 1
1 1961 1 1 126 VAL HG22 H -2.475 -18.603 2.050 1.00 . A A . 163 VAL HG22 1 1
1 1962 1 1 126 VAL HG23 H -2.914 -20.024 2.974 1.00 . A A . 163 VAL HG23 1 1
1 1963 1 1 126 VAL N N -6.069 -18.493 -0.026 1.00 . A A . 163 VAL N 1 1
1 1964 1 1 126 VAL O O -3.483 -16.346 0.965 1.00 . A A . 163 VAL O 1 1
1 1965 1 1 127 SER C C -2.904 -15.298 -1.692 1.00 . A A . 164 SER C 1 1
1 1966 1 1 127 SER CA C -2.558 -16.791 -1.649 1.00 . A A . 164 SER CA 1 1
1 1967 1 1 127 SER CB C -2.459 -17.316 -3.081 1.00 . A A . 164 SER CB 1 1
1 1968 1 1 127 SER H H -4.009 -18.347 -1.384 1.00 . A A . 164 SER H 1 1
1 1969 1 1 127 SER HA H -1.598 -16.920 -1.149 1.00 . A A . 164 SER HA 1 1
1 1970 1 1 127 SER HB2 H -2.534 -18.402 -3.080 1.00 . A A . 164 SER HB2 1 1
1 1971 1 1 127 SER HB3 H -3.272 -16.904 -3.681 1.00 . A A . 164 SER HB3 1 1
1 1972 1 1 127 SER HG H -1.085 -17.433 -4.454 1.00 . A A . 164 SER HG 1 1
1 1973 1 1 127 SER N N -3.565 -17.567 -0.922 1.00 . A A . 164 SER N 1 1
1 1974 1 1 127 SER O O -2.042 -14.421 -1.636 1.00 . A A . 164 SER O 1 1
1 1975 1 1 127 SER OG O -1.226 -16.933 -3.647 1.00 . A A . 164 SER OG 1 1
1 1976 1 1 128 ARG C C -4.767 -13.115 -0.221 1.00 . A A . 165 ARG C 1 1
1 1977 1 1 128 ARG CA C -4.728 -13.631 -1.646 1.00 . A A . 165 ARG CA 1 1
1 1978 1 1 128 ARG CB C -6.133 -13.575 -2.269 1.00 . A A . 165 ARG CB 1 1
1 1979 1 1 128 ARG CD C -5.339 -13.471 -4.656 1.00 . A A . 165 ARG CD 1 1
1 1980 1 1 128 ARG CG C -6.120 -12.751 -3.551 1.00 . A A . 165 ARG CG 1 1
1 1981 1 1 128 ARG CZ C -4.249 -11.614 -5.900 1.00 . A A . 165 ARG CZ 1 1
1 1982 1 1 128 ARG H H -4.872 -15.755 -1.671 1.00 . A A . 165 ARG H 1 1
1 1983 1 1 128 ARG HA H -4.041 -12.961 -2.159 1.00 . A A . 165 ARG HA 1 1
1 1984 1 1 128 ARG HB2 H -6.507 -14.574 -2.492 1.00 . A A . 165 ARG HB2 1 1
1 1985 1 1 128 ARG HB3 H -6.833 -13.122 -1.569 1.00 . A A . 165 ARG HB3 1 1
1 1986 1 1 128 ARG HD2 H -4.367 -13.797 -4.279 1.00 . A A . 165 ARG HD2 1 1
1 1987 1 1 128 ARG HD3 H -5.893 -14.365 -4.949 1.00 . A A . 165 ARG HD3 1 1
1 1988 1 1 128 ARG HE H -5.753 -12.737 -6.601 1.00 . A A . 165 ARG HE 1 1
1 1989 1 1 128 ARG HG2 H -7.146 -12.587 -3.880 1.00 . A A . 165 ARG HG2 1 1
1 1990 1 1 128 ARG HG3 H -5.660 -11.784 -3.341 1.00 . A A . 165 ARG HG3 1 1
1 1991 1 1 128 ARG HH11 H -3.483 -11.898 -4.084 1.00 . A A . 165 ARG HH11 1 1
1 1992 1 1 128 ARG HH12 H -2.770 -10.590 -4.975 1.00 . A A . 165 ARG HH12 1 1
1 1993 1 1 128 ARG HH21 H -4.794 -11.059 -7.743 1.00 . A A . 165 ARG HH21 1 1
1 1994 1 1 128 ARG HH22 H -3.501 -10.141 -7.024 1.00 . A A . 165 ARG HH22 1 1
1 1995 1 1 128 ARG N N -4.205 -14.990 -1.745 1.00 . A A . 165 ARG N 1 1
1 1996 1 1 128 ARG NE N -5.140 -12.587 -5.818 1.00 . A A . 165 ARG NE 1 1
1 1997 1 1 128 ARG NH1 N -3.429 -11.342 -4.922 1.00 . A A . 165 ARG NH1 1 1
1 1998 1 1 128 ARG NH2 N -4.169 -10.887 -6.977 1.00 . A A . 165 ARG NH2 1 1
1 1999 1 1 128 ARG O O -4.385 -11.966 -0.037 1.00 . A A . 165 ARG O 1 1
1 2000 1 1 129 ILE C C -3.895 -12.981 2.636 1.00 . A A . 166 ILE C 1 1
1 2001 1 1 129 ILE CA C -5.234 -13.548 2.170 1.00 . A A . 166 ILE CA 1 1
1 2002 1 1 129 ILE CB C -5.645 -14.724 3.084 1.00 . A A . 166 ILE CB 1 1
1 2003 1 1 129 ILE CD1 C -7.422 -16.490 3.555 1.00 . A A . 166 ILE CD1 1 1
1 2004 1 1 129 ILE CG1 C -7.004 -15.314 2.660 1.00 . A A . 166 ILE CG1 1 1
1 2005 1 1 129 ILE CG2 C -5.696 -14.275 4.559 1.00 . A A . 166 ILE CG2 1 1
1 2006 1 1 129 ILE H H -5.442 -14.875 0.493 1.00 . A A . 166 ILE H 1 1
1 2007 1 1 129 ILE HA H -5.976 -12.757 2.287 1.00 . A A . 166 ILE HA 1 1
1 2008 1 1 129 ILE HB H -4.889 -15.506 2.997 1.00 . A A . 166 ILE HB 1 1
1 2009 1 1 129 ILE HD11 H -8.106 -17.145 3.036 1.00 . A A . 166 ILE HD11 1 1
1 2010 1 1 129 ILE HD12 H -7.935 -16.116 4.439 1.00 . A A . 166 ILE HD12 1 1
1 2011 1 1 129 ILE HD13 H -6.548 -17.075 3.845 1.00 . A A . 166 ILE HD13 1 1
1 2012 1 1 129 ILE HG12 H -7.773 -14.541 2.691 1.00 . A A . 166 ILE HG12 1 1
1 2013 1 1 129 ILE HG13 H -6.932 -15.673 1.638 1.00 . A A . 166 ILE HG13 1 1
1 2014 1 1 129 ILE HG21 H -5.962 -15.108 5.210 1.00 . A A . 166 ILE HG21 1 1
1 2015 1 1 129 ILE HG22 H -4.721 -13.927 4.896 1.00 . A A . 166 ILE HG22 1 1
1 2016 1 1 129 ILE HG23 H -6.427 -13.475 4.685 1.00 . A A . 166 ILE HG23 1 1
1 2017 1 1 129 ILE N N -5.183 -13.931 0.749 1.00 . A A . 166 ILE N 1 1
1 2018 1 1 129 ILE O O -3.896 -11.907 3.219 1.00 . A A . 166 ILE O 1 1
1 2019 1 1 130 ALA C C -1.168 -11.631 2.038 1.00 . A A . 167 ALA C 1 1
1 2020 1 1 130 ALA CA C -1.438 -13.061 2.553 1.00 . A A . 167 ALA CA 1 1
1 2021 1 1 130 ALA CB C -0.404 -14.041 1.986 1.00 . A A . 167 ALA CB 1 1
1 2022 1 1 130 ALA H H -2.844 -14.401 1.644 1.00 . A A . 167 ALA H 1 1
1 2023 1 1 130 ALA HA H -1.352 -13.049 3.642 1.00 . A A . 167 ALA HA 1 1
1 2024 1 1 130 ALA HB1 H 0.596 -13.710 2.267 1.00 . A A . 167 ALA HB1 1 1
1 2025 1 1 130 ALA HB2 H -0.573 -15.040 2.389 1.00 . A A . 167 ALA HB2 1 1
1 2026 1 1 130 ALA HB3 H -0.474 -14.077 0.897 1.00 . A A . 167 ALA HB3 1 1
1 2027 1 1 130 ALA N N -2.770 -13.552 2.193 1.00 . A A . 167 ALA N 1 1
1 2028 1 1 130 ALA O O -0.707 -10.759 2.774 1.00 . A A . 167 ALA O 1 1
1 2029 1 1 131 ALA C C -2.342 -9.005 0.748 1.00 . A A . 168 ALA C 1 1
1 2030 1 1 131 ALA CA C -1.343 -10.030 0.186 1.00 . A A . 168 ALA CA 1 1
1 2031 1 1 131 ALA CB C -1.508 -10.141 -1.333 1.00 . A A . 168 ALA CB 1 1
1 2032 1 1 131 ALA H H -1.932 -12.095 0.230 1.00 . A A . 168 ALA H 1 1
1 2033 1 1 131 ALA HA H -0.336 -9.674 0.411 1.00 . A A . 168 ALA HA 1 1
1 2034 1 1 131 ALA HB1 H -1.370 -9.152 -1.773 1.00 . A A . 168 ALA HB1 1 1
1 2035 1 1 131 ALA HB2 H -0.765 -10.827 -1.738 1.00 . A A . 168 ALA HB2 1 1
1 2036 1 1 131 ALA HB3 H -2.510 -10.501 -1.571 1.00 . A A . 168 ALA HB3 1 1
1 2037 1 1 131 ALA N N -1.509 -11.358 0.775 1.00 . A A . 168 ALA N 1 1
1 2038 1 1 131 ALA O O -1.967 -7.878 1.087 1.00 . A A . 168 ALA O 1 1
1 2039 1 1 132 TRP C C -4.453 -8.184 2.803 1.00 . A A . 169 TRP C 1 1
1 2040 1 1 132 TRP CA C -4.685 -8.530 1.346 1.00 . A A . 169 TRP CA 1 1
1 2041 1 1 132 TRP CB C -6.044 -9.212 1.213 1.00 . A A . 169 TRP CB 1 1
1 2042 1 1 132 TRP CD1 C -6.995 -10.439 -0.774 1.00 . A A . 169 TRP CD1 1 1
1 2043 1 1 132 TRP CD2 C -6.662 -8.258 -1.182 1.00 . A A . 169 TRP CD2 1 1
1 2044 1 1 132 TRP CE2 C -7.176 -8.831 -2.382 1.00 . A A . 169 TRP CE2 1 1
1 2045 1 1 132 TRP CE3 C -6.411 -6.869 -1.185 1.00 . A A . 169 TRP CE3 1 1
1 2046 1 1 132 TRP CG C -6.537 -9.317 -0.188 1.00 . A A . 169 TRP CG 1 1
1 2047 1 1 132 TRP CH2 C -7.137 -6.690 -3.508 1.00 . A A . 169 TRP CH2 1 1
1 2048 1 1 132 TRP CZ2 C -7.409 -8.070 -3.536 1.00 . A A . 169 TRP CZ2 1 1
1 2049 1 1 132 TRP CZ3 C -6.638 -6.095 -2.335 1.00 . A A . 169 TRP CZ3 1 1
1 2050 1 1 132 TRP H H -3.882 -10.290 0.452 1.00 . A A . 169 TRP H 1 1
1 2051 1 1 132 TRP HA H -4.702 -7.590 0.801 1.00 . A A . 169 TRP HA 1 1
1 2052 1 1 132 TRP HB2 H -5.992 -10.205 1.663 1.00 . A A . 169 TRP HB2 1 1
1 2053 1 1 132 TRP HB3 H -6.778 -8.630 1.773 1.00 . A A . 169 TRP HB3 1 1
1 2054 1 1 132 TRP HD1 H -7.064 -11.394 -0.269 1.00 . A A . 169 TRP HD1 1 1
1 2055 1 1 132 TRP HE1 H -7.807 -10.838 -2.676 1.00 . A A . 169 TRP HE1 1 1
1 2056 1 1 132 TRP HE3 H -6.073 -6.385 -0.281 1.00 . A A . 169 TRP HE3 1 1
1 2057 1 1 132 TRP HH2 H -7.341 -6.074 -4.372 1.00 . A A . 169 TRP HH2 1 1
1 2058 1 1 132 TRP HZ2 H -7.828 -8.528 -4.417 1.00 . A A . 169 TRP HZ2 1 1
1 2059 1 1 132 TRP HZ3 H -6.457 -5.028 -2.301 1.00 . A A . 169 TRP HZ3 1 1
1 2060 1 1 132 TRP N N -3.626 -9.368 0.789 1.00 . A A . 169 TRP N 1 1
1 2061 1 1 132 TRP NE1 N -7.368 -10.161 -2.074 1.00 . A A . 169 TRP NE1 1 1
1 2062 1 1 132 TRP O O -4.552 -7.010 3.130 1.00 . A A . 169 TRP O 1 1
1 2063 1 1 133 MET C C -2.561 -7.737 5.112 1.00 . A A . 170 MET C 1 1
1 2064 1 1 133 MET CA C -3.531 -8.900 4.977 1.00 . A A . 170 MET CA 1 1
1 2065 1 1 133 MET CB C -2.881 -10.162 5.565 1.00 . A A . 170 MET CB 1 1
1 2066 1 1 133 MET CE C -4.331 -9.166 8.302 1.00 . A A . 170 MET CE 1 1
1 2067 1 1 133 MET CG C -3.893 -11.053 6.287 1.00 . A A . 170 MET CG 1 1
1 2068 1 1 133 MET H H -3.808 -10.063 3.218 1.00 . A A . 170 MET H 1 1
1 2069 1 1 133 MET HA H -4.423 -8.642 5.547 1.00 . A A . 170 MET HA 1 1
1 2070 1 1 133 MET HB2 H -2.384 -10.728 4.780 1.00 . A A . 170 MET HB2 1 1
1 2071 1 1 133 MET HB3 H -2.104 -9.882 6.277 1.00 . A A . 170 MET HB3 1 1
1 2072 1 1 133 MET HE1 H -4.600 -8.995 9.344 1.00 . A A . 170 MET HE1 1 1
1 2073 1 1 133 MET HE2 H -3.506 -8.506 8.031 1.00 . A A . 170 MET HE2 1 1
1 2074 1 1 133 MET HE3 H -5.194 -8.955 7.671 1.00 . A A . 170 MET HE3 1 1
1 2075 1 1 133 MET HG2 H -4.904 -10.831 5.941 1.00 . A A . 170 MET HG2 1 1
1 2076 1 1 133 MET HG3 H -3.677 -12.091 6.036 1.00 . A A . 170 MET HG3 1 1
1 2077 1 1 133 MET N N -3.923 -9.125 3.588 1.00 . A A . 170 MET N 1 1
1 2078 1 1 133 MET O O -2.815 -6.837 5.900 1.00 . A A . 170 MET O 1 1
1 2079 1 1 133 MET SD S -3.831 -10.896 8.090 1.00 . A A . 170 MET SD 1 1
1 2080 1 1 134 ALA C C -1.290 -5.249 3.702 1.00 . A A . 171 ALA C 1 1
1 2081 1 1 134 ALA CA C -0.648 -6.527 4.221 1.00 . A A . 171 ALA CA 1 1
1 2082 1 1 134 ALA CB C 0.561 -6.883 3.367 1.00 . A A . 171 ALA CB 1 1
1 2083 1 1 134 ALA H H -1.519 -8.334 3.480 1.00 . A A . 171 ALA H 1 1
1 2084 1 1 134 ALA HA H -0.320 -6.343 5.247 1.00 . A A . 171 ALA HA 1 1
1 2085 1 1 134 ALA HB1 H 1.278 -6.061 3.404 1.00 . A A . 171 ALA HB1 1 1
1 2086 1 1 134 ALA HB2 H 1.015 -7.785 3.774 1.00 . A A . 171 ALA HB2 1 1
1 2087 1 1 134 ALA HB3 H 0.257 -7.049 2.333 1.00 . A A . 171 ALA HB3 1 1
1 2088 1 1 134 ALA N N -1.581 -7.641 4.212 1.00 . A A . 171 ALA N 1 1
1 2089 1 1 134 ALA O O -1.084 -4.199 4.285 1.00 . A A . 171 ALA O 1 1
1 2090 1 1 135 THR C C -3.649 -3.490 2.999 1.00 . A A . 172 THR C 1 1
1 2091 1 1 135 THR CA C -2.690 -4.140 2.009 1.00 . A A . 172 THR CA 1 1
1 2092 1 1 135 THR CB C -3.450 -4.469 0.717 1.00 . A A . 172 THR CB 1 1
1 2093 1 1 135 THR CG2 C -3.789 -3.202 -0.071 1.00 . A A . 172 THR CG2 1 1
1 2094 1 1 135 THR H H -2.159 -6.227 2.172 1.00 . A A . 172 THR H 1 1
1 2095 1 1 135 THR HA H -1.930 -3.395 1.775 1.00 . A A . 172 THR HA 1 1
1 2096 1 1 135 THR HB H -4.371 -4.997 0.964 1.00 . A A . 172 THR HB 1 1
1 2097 1 1 135 THR HG1 H -2.508 -6.123 0.343 1.00 . A A . 172 THR HG1 1 1
1 2098 1 1 135 THR HG21 H -4.329 -3.464 -0.979 1.00 . A A . 172 THR HG21 1 1
1 2099 1 1 135 THR HG22 H -4.421 -2.541 0.527 1.00 . A A . 172 THR HG22 1 1
1 2100 1 1 135 THR HG23 H -2.878 -2.663 -0.331 1.00 . A A . 172 THR HG23 1 1
1 2101 1 1 135 THR N N -2.027 -5.317 2.591 1.00 . A A . 172 THR N 1 1
1 2102 1 1 135 THR O O -3.537 -2.297 3.196 1.00 . A A . 172 THR O 1 1
1 2103 1 1 135 THR OG1 O -2.662 -5.291 -0.125 1.00 . A A . 172 THR OG1 1 1
1 2104 1 1 136 TYR C C -4.720 -3.283 6.011 1.00 . A A . 173 TYR C 1 1
1 2105 1 1 136 TYR CA C -5.388 -3.817 4.745 1.00 . A A . 173 TYR CA 1 1
1 2106 1 1 136 TYR CB C -6.307 -4.988 5.126 1.00 . A A . 173 TYR CB 1 1
1 2107 1 1 136 TYR CD1 C -7.331 -5.124 2.792 1.00 . A A . 173 TYR CD1 1 1
1 2108 1 1 136 TYR CD2 C -8.745 -5.499 4.735 1.00 . A A . 173 TYR CD2 1 1
1 2109 1 1 136 TYR CE1 C -8.443 -5.268 1.951 1.00 . A A . 173 TYR CE1 1 1
1 2110 1 1 136 TYR CE2 C -9.869 -5.645 3.896 1.00 . A A . 173 TYR CE2 1 1
1 2111 1 1 136 TYR CG C -7.480 -5.218 4.190 1.00 . A A . 173 TYR CG 1 1
1 2112 1 1 136 TYR CZ C -9.713 -5.508 2.498 1.00 . A A . 173 TYR CZ 1 1
1 2113 1 1 136 TYR H H -4.350 -5.282 3.612 1.00 . A A . 173 TYR H 1 1
1 2114 1 1 136 TYR HA H -5.994 -3.016 4.318 1.00 . A A . 173 TYR HA 1 1
1 2115 1 1 136 TYR HB2 H -5.726 -5.908 5.202 1.00 . A A . 173 TYR HB2 1 1
1 2116 1 1 136 TYR HB3 H -6.707 -4.786 6.121 1.00 . A A . 173 TYR HB3 1 1
1 2117 1 1 136 TYR HD1 H -6.374 -4.908 2.354 1.00 . A A . 173 TYR HD1 1 1
1 2118 1 1 136 TYR HD2 H -8.852 -5.570 5.807 1.00 . A A . 173 TYR HD2 1 1
1 2119 1 1 136 TYR HE1 H -8.343 -5.173 0.883 1.00 . A A . 173 TYR HE1 1 1
1 2120 1 1 136 TYR HE2 H -10.848 -5.810 4.320 1.00 . A A . 173 TYR HE2 1 1
1 2121 1 1 136 TYR HH H -10.983 -6.599 1.564 1.00 . A A . 173 TYR HH 1 1
1 2122 1 1 136 TYR N N -4.406 -4.282 3.761 1.00 . A A . 173 TYR N 1 1
1 2123 1 1 136 TYR O O -4.972 -2.153 6.426 1.00 . A A . 173 TYR O 1 1
1 2124 1 1 136 TYR OH O -10.746 -5.674 1.637 1.00 . A A . 173 TYR OH 1 1
1 2125 1 1 137 LEU C C -2.232 -2.390 7.484 1.00 . A A . 174 LEU C 1 1
1 2126 1 1 137 LEU CA C -3.063 -3.655 7.773 1.00 . A A . 174 LEU CA 1 1
1 2127 1 1 137 LEU CB C -2.151 -4.801 8.233 1.00 . A A . 174 LEU CB 1 1
1 2128 1 1 137 LEU CD1 C -2.806 -5.806 10.439 1.00 . A A . 174 LEU CD1 1 1
1 2129 1 1 137 LEU CD2 C -0.435 -5.152 10.031 1.00 . A A . 174 LEU CD2 1 1
1 2130 1 1 137 LEU CG C -1.884 -4.796 9.745 1.00 . A A . 174 LEU CG 1 1
1 2131 1 1 137 LEU H H -3.669 -5.013 6.242 1.00 . A A . 174 LEU H 1 1
1 2132 1 1 137 LEU HA H -3.788 -3.450 8.556 1.00 . A A . 174 LEU HA 1 1
1 2133 1 1 137 LEU HB2 H -2.613 -5.752 7.993 1.00 . A A . 174 LEU HB2 1 1
1 2134 1 1 137 LEU HB3 H -1.214 -4.734 7.680 1.00 . A A . 174 LEU HB3 1 1
1 2135 1 1 137 LEU HD11 H -3.847 -5.562 10.230 1.00 . A A . 174 LEU HD11 1 1
1 2136 1 1 137 LEU HD12 H -2.597 -6.812 10.073 1.00 . A A . 174 LEU HD12 1 1
1 2137 1 1 137 LEU HD13 H -2.636 -5.782 11.515 1.00 . A A . 174 LEU HD13 1 1
1 2138 1 1 137 LEU HD21 H 0.215 -4.411 9.564 1.00 . A A . 174 LEU HD21 1 1
1 2139 1 1 137 LEU HD22 H -0.257 -5.136 11.106 1.00 . A A . 174 LEU HD22 1 1
1 2140 1 1 137 LEU HD23 H -0.201 -6.142 9.641 1.00 . A A . 174 LEU HD23 1 1
1 2141 1 1 137 LEU HG H -2.057 -3.809 10.152 1.00 . A A . 174 LEU HG 1 1
1 2142 1 1 137 LEU N N -3.815 -4.075 6.596 1.00 . A A . 174 LEU N 1 1
1 2143 1 1 137 LEU O O -2.188 -1.464 8.277 1.00 . A A . 174 LEU O 1 1
1 2144 1 1 138 ASN C C -1.849 0.076 5.520 1.00 . A A . 175 ASN C 1 1
1 2145 1 1 138 ASN CA C -0.913 -1.091 5.877 1.00 . A A . 175 ASN CA 1 1
1 2146 1 1 138 ASN CB C -0.036 -1.477 4.680 1.00 . A A . 175 ASN CB 1 1
1 2147 1 1 138 ASN CG C 0.741 -0.312 4.115 1.00 . A A . 175 ASN CG 1 1
1 2148 1 1 138 ASN H H -1.743 -3.052 5.641 1.00 . A A . 175 ASN H 1 1
1 2149 1 1 138 ASN HA H -0.272 -0.758 6.699 1.00 . A A . 175 ASN HA 1 1
1 2150 1 1 138 ASN HB2 H 0.668 -2.247 4.993 1.00 . A A . 175 ASN HB2 1 1
1 2151 1 1 138 ASN HB3 H -0.682 -1.863 3.896 1.00 . A A . 175 ASN HB3 1 1
1 2152 1 1 138 ASN HD21 H -0.470 -0.180 2.628 1.00 . A A . 175 ASN HD21 1 1
1 2153 1 1 138 ASN HD22 H 0.804 1.012 2.853 1.00 . A A . 175 ASN HD22 1 1
1 2154 1 1 138 ASN N N -1.645 -2.286 6.295 1.00 . A A . 175 ASN N 1 1
1 2155 1 1 138 ASN ND2 N 0.475 0.062 2.884 1.00 . A A . 175 ASN ND2 1 1
1 2156 1 1 138 ASN O O -1.433 1.224 5.613 1.00 . A A . 175 ASN O 1 1
1 2157 1 1 138 ASN OD1 O 1.782 0.082 4.574 1.00 . A A . 175 ASN OD1 1 1
1 2158 1 1 139 ASP C C -4.367 1.752 5.711 1.00 . A A . 176 ASP C 1 1
1 2159 1 1 139 ASP CA C -4.008 0.816 4.551 1.00 . A A . 176 ASP CA 1 1
1 2160 1 1 139 ASP CB C -5.287 0.155 3.979 1.00 . A A . 176 ASP CB 1 1
1 2161 1 1 139 ASP CG C -5.421 0.281 2.451 1.00 . A A . 176 ASP CG 1 1
1 2162 1 1 139 ASP H H -3.295 -1.169 4.812 1.00 . A A . 176 ASP H 1 1
1 2163 1 1 139 ASP HA H -3.554 1.428 3.774 1.00 . A A . 176 ASP HA 1 1
1 2164 1 1 139 ASP HB2 H -5.323 -0.897 4.249 1.00 . A A . 176 ASP HB2 1 1
1 2165 1 1 139 ASP HB3 H -6.162 0.604 4.452 1.00 . A A . 176 ASP HB3 1 1
1 2166 1 1 139 ASP N N -3.039 -0.203 4.977 1.00 . A A . 176 ASP N 1 1
1 2167 1 1 139 ASP O O -4.280 2.972 5.573 1.00 . A A . 176 ASP O 1 1
1 2168 1 1 139 ASP OD1 O -4.395 0.336 1.738 1.00 . A A . 176 ASP OD1 1 1
1 2169 1 1 139 ASP OD2 O -6.590 0.307 1.982 1.00 . A A . 176 ASP OD2 1 1
1 2170 1 1 140 HIS C C -5.025 1.145 9.373 1.00 . A A . 177 HIS C 1 1
1 2171 1 1 140 HIS CA C -5.084 1.944 8.066 1.00 . A A . 177 HIS CA 1 1
1 2172 1 1 140 HIS CB C -6.470 2.572 7.857 1.00 . A A . 177 HIS CB 1 1
1 2173 1 1 140 HIS CD2 C -7.605 0.282 7.402 1.00 . A A . 177 HIS CD2 1 1
1 2174 1 1 140 HIS CE1 C -9.324 0.972 6.231 1.00 . A A . 177 HIS CE1 1 1
1 2175 1 1 140 HIS CG C -7.539 1.649 7.322 1.00 . A A . 177 HIS CG 1 1
1 2176 1 1 140 HIS H H -4.766 0.167 6.888 1.00 . A A . 177 HIS H 1 1
1 2177 1 1 140 HIS HA H -4.365 2.755 8.182 1.00 . A A . 177 HIS HA 1 1
1 2178 1 1 140 HIS HB2 H -6.812 2.995 8.802 1.00 . A A . 177 HIS HB2 1 1
1 2179 1 1 140 HIS HB3 H -6.360 3.401 7.159 1.00 . A A . 177 HIS HB3 1 1
1 2180 1 1 140 HIS HD2 H -6.890 -0.370 7.881 1.00 . A A . 177 HIS HD2 1 1
1 2181 1 1 140 HIS HE1 H -10.228 0.978 5.639 1.00 . A A . 177 HIS HE1 1 1
1 2182 1 1 140 HIS N N -4.681 1.178 6.879 1.00 . A A . 177 HIS N 1 1
1 2183 1 1 140 HIS ND1 N -8.625 2.059 6.589 1.00 . A A . 177 HIS ND1 1 1
1 2184 1 1 140 HIS NE2 N -8.735 -0.134 6.699 1.00 . A A . 177 HIS NE2 1 1
1 2185 1 1 140 HIS O O -6.034 0.932 10.046 1.00 . A A . 177 HIS O 1 1
1 2186 1 1 141 LEU C C -2.215 -0.197 11.391 1.00 . A A . 178 LEU C 1 1
1 2187 1 1 141 LEU CA C -3.661 -0.192 10.901 1.00 . A A . 178 LEU CA 1 1
1 2188 1 1 141 LEU CB C -4.086 -1.631 10.567 1.00 . A A . 178 LEU CB 1 1
1 2189 1 1 141 LEU CD1 C -6.468 -2.396 10.239 1.00 . A A . 178 LEU CD1 1 1
1 2190 1 1 141 LEU CD2 C -5.135 -3.478 12.007 1.00 . A A . 178 LEU CD2 1 1
1 2191 1 1 141 LEU CG C -5.352 -2.156 11.254 1.00 . A A . 178 LEU CG 1 1
1 2192 1 1 141 LEU H H -3.049 0.820 9.116 1.00 . A A . 178 LEU H 1 1
1 2193 1 1 141 LEU HA H -4.272 0.198 11.717 1.00 . A A . 178 LEU HA 1 1
1 2194 1 1 141 LEU HB2 H -4.247 -1.697 9.497 1.00 . A A . 178 LEU HB2 1 1
1 2195 1 1 141 LEU HB3 H -3.249 -2.267 10.819 1.00 . A A . 178 LEU HB3 1 1
1 2196 1 1 141 LEU HD11 H -6.693 -1.461 9.735 1.00 . A A . 178 LEU HD11 1 1
1 2197 1 1 141 LEU HD12 H -7.369 -2.729 10.749 1.00 . A A . 178 LEU HD12 1 1
1 2198 1 1 141 LEU HD13 H -6.158 -3.134 9.502 1.00 . A A . 178 LEU HD13 1 1
1 2199 1 1 141 LEU HD21 H -5.830 -4.249 11.682 1.00 . A A . 178 LEU HD21 1 1
1 2200 1 1 141 LEU HD22 H -5.270 -3.302 13.071 1.00 . A A . 178 LEU HD22 1 1
1 2201 1 1 141 LEU HD23 H -4.132 -3.861 11.846 1.00 . A A . 178 LEU HD23 1 1
1 2202 1 1 141 LEU HG H -5.687 -1.403 11.952 1.00 . A A . 178 LEU HG 1 1
1 2203 1 1 141 LEU N N -3.843 0.646 9.716 1.00 . A A . 178 LEU N 1 1
1 2204 1 1 141 LEU O O -2.017 -0.050 12.583 1.00 . A A . 178 LEU O 1 1
1 2205 1 1 142 GLU C C 0.427 1.139 11.748 1.00 . A A . 179 GLU C 1 1
1 2206 1 1 142 GLU CA C 0.196 -0.067 10.830 1.00 . A A . 179 GLU CA 1 1
1 2207 1 1 142 GLU CB C 1.045 0.026 9.547 1.00 . A A . 179 GLU CB 1 1
1 2208 1 1 142 GLU CD C 3.281 0.668 8.545 1.00 . A A . 179 GLU CD 1 1
1 2209 1 1 142 GLU CG C 2.372 0.786 9.766 1.00 . A A . 179 GLU CG 1 1
1 2210 1 1 142 GLU H H -1.469 -0.365 9.525 1.00 . A A . 179 GLU H 1 1
1 2211 1 1 142 GLU HA H 0.526 -0.950 11.378 1.00 . A A . 179 GLU HA 1 1
1 2212 1 1 142 GLU HB2 H 1.245 -0.988 9.203 1.00 . A A . 179 GLU HB2 1 1
1 2213 1 1 142 GLU HB3 H 0.480 0.524 8.756 1.00 . A A . 179 GLU HB3 1 1
1 2214 1 1 142 GLU HG2 H 2.166 1.847 9.932 1.00 . A A . 179 GLU HG2 1 1
1 2215 1 1 142 GLU HG3 H 2.870 0.414 10.663 1.00 . A A . 179 GLU HG3 1 1
1 2216 1 1 142 GLU N N -1.226 -0.222 10.498 1.00 . A A . 179 GLU N 1 1
1 2217 1 1 142 GLU O O 0.786 0.935 12.909 1.00 . A A . 179 GLU O 1 1
1 2218 1 1 142 GLU OE1 O 3.494 -0.501 8.148 1.00 . A A . 179 GLU OE1 1 1
1 2219 1 1 142 GLU OE2 O 3.256 1.675 7.795 1.00 . A A . 179 GLU OE2 1 1
1 2220 1 1 143 PRO C C -0.640 3.579 13.330 1.00 . A A . 180 PRO C 1 1
1 2221 1 1 143 PRO CA C 0.281 3.545 12.121 1.00 . A A . 180 PRO CA 1 1
1 2222 1 1 143 PRO CB C 0.019 4.731 11.189 1.00 . A A . 180 PRO CB 1 1
1 2223 1 1 143 PRO CD C -0.531 2.725 10.029 1.00 . A A . 180 PRO CD 1 1
1 2224 1 1 143 PRO CG C -0.954 4.177 10.150 1.00 . A A . 180 PRO CG 1 1
1 2225 1 1 143 PRO HA H 1.315 3.566 12.471 1.00 . A A . 180 PRO HA 1 1
1 2226 1 1 143 PRO HB2 H -0.411 5.580 11.722 1.00 . A A . 180 PRO HB2 1 1
1 2227 1 1 143 PRO HB3 H 0.951 5.015 10.701 1.00 . A A . 180 PRO HB3 1 1
1 2228 1 1 143 PRO HD2 H -1.400 2.123 9.777 1.00 . A A . 180 PRO HD2 1 1
1 2229 1 1 143 PRO HD3 H 0.224 2.643 9.248 1.00 . A A . 180 PRO HD3 1 1
1 2230 1 1 143 PRO HG2 H -1.976 4.221 10.528 1.00 . A A . 180 PRO HG2 1 1
1 2231 1 1 143 PRO HG3 H -0.867 4.688 9.192 1.00 . A A . 180 PRO HG3 1 1
1 2232 1 1 143 PRO N N 0.042 2.360 11.321 1.00 . A A . 180 PRO N 1 1
1 2233 1 1 143 PRO O O -0.238 4.065 14.368 1.00 . A A . 180 PRO O 1 1
1 2234 1 1 144 TRP C C -2.423 2.139 15.487 1.00 . A A . 181 TRP C 1 1
1 2235 1 1 144 TRP CA C -2.832 3.018 14.306 1.00 . A A . 181 TRP CA 1 1
1 2236 1 1 144 TRP CB C -4.164 2.517 13.746 1.00 . A A . 181 TRP CB 1 1
1 2237 1 1 144 TRP CD1 C -6.016 3.768 14.932 1.00 . A A . 181 TRP CD1 1 1
1 2238 1 1 144 TRP CD2 C -5.721 4.420 12.803 1.00 . A A . 181 TRP CD2 1 1
1 2239 1 1 144 TRP CE2 C -6.772 5.219 13.340 1.00 . A A . 181 TRP CE2 1 1
1 2240 1 1 144 TRP CE3 C -5.339 4.649 11.465 1.00 . A A . 181 TRP CE3 1 1
1 2241 1 1 144 TRP CG C -5.266 3.509 13.839 1.00 . A A . 181 TRP CG 1 1
1 2242 1 1 144 TRP CH2 C -7.028 6.396 11.240 1.00 . A A . 181 TRP CH2 1 1
1 2243 1 1 144 TRP CZ2 C -7.428 6.193 12.574 1.00 . A A . 181 TRP CZ2 1 1
1 2244 1 1 144 TRP CZ3 C -5.985 5.628 10.689 1.00 . A A . 181 TRP CZ3 1 1
1 2245 1 1 144 TRP H H -2.063 2.539 12.371 1.00 . A A . 181 TRP H 1 1
1 2246 1 1 144 TRP HA H -2.950 4.036 14.684 1.00 . A A . 181 TRP HA 1 1
1 2247 1 1 144 TRP HB2 H -4.056 2.234 12.699 1.00 . A A . 181 TRP HB2 1 1
1 2248 1 1 144 TRP HB3 H -4.455 1.613 14.274 1.00 . A A . 181 TRP HB3 1 1
1 2249 1 1 144 TRP HD1 H -5.900 3.268 15.888 1.00 . A A . 181 TRP HD1 1 1
1 2250 1 1 144 TRP HE1 H -7.549 5.159 15.322 1.00 . A A . 181 TRP HE1 1 1
1 2251 1 1 144 TRP HE3 H -4.533 4.066 11.048 1.00 . A A . 181 TRP HE3 1 1
1 2252 1 1 144 TRP HH2 H -7.515 7.148 10.638 1.00 . A A . 181 TRP HH2 1 1
1 2253 1 1 144 TRP HZ2 H -8.223 6.776 13.009 1.00 . A A . 181 TRP HZ2 1 1
1 2254 1 1 144 TRP HZ3 H -5.669 5.792 9.669 1.00 . A A . 181 TRP HZ3 1 1
1 2255 1 1 144 TRP N N -1.847 3.022 13.226 1.00 . A A . 181 TRP N 1 1
1 2256 1 1 144 TRP NE1 N -6.923 4.767 14.636 1.00 . A A . 181 TRP NE1 1 1
1 2257 1 1 144 TRP O O -2.424 2.575 16.635 1.00 . A A . 181 TRP O 1 1
1 2258 1 1 145 ILE C C -0.401 0.363 16.836 1.00 . A A . 182 ILE C 1 1
1 2259 1 1 145 ILE CA C -1.711 -0.097 16.205 1.00 . A A . 182 ILE CA 1 1
1 2260 1 1 145 ILE CB C -1.548 -1.495 15.582 1.00 . A A . 182 ILE CB 1 1
1 2261 1 1 145 ILE CD1 C -2.606 -3.255 14.106 1.00 . A A . 182 ILE CD1 1 1
1 2262 1 1 145 ILE CG1 C -2.849 -1.996 14.934 1.00 . A A . 182 ILE CG1 1 1
1 2263 1 1 145 ILE CG2 C -1.098 -2.483 16.674 1.00 . A A . 182 ILE CG2 1 1
1 2264 1 1 145 ILE H H -2.192 0.564 14.240 1.00 . A A . 182 ILE H 1 1
1 2265 1 1 145 ILE HA H -2.467 -0.141 16.989 1.00 . A A . 182 ILE HA 1 1
1 2266 1 1 145 ILE HB H -0.774 -1.448 14.812 1.00 . A A . 182 ILE HB 1 1
1 2267 1 1 145 ILE HD11 H -1.700 -3.762 14.416 1.00 . A A . 182 ILE HD11 1 1
1 2268 1 1 145 ILE HD12 H -2.465 -2.995 13.061 1.00 . A A . 182 ILE HD12 1 1
1 2269 1 1 145 ILE HD13 H -3.463 -3.911 14.230 1.00 . A A . 182 ILE HD13 1 1
1 2270 1 1 145 ILE HG12 H -3.576 -2.201 15.711 1.00 . A A . 182 ILE HG12 1 1
1 2271 1 1 145 ILE HG13 H -3.288 -1.249 14.278 1.00 . A A . 182 ILE HG13 1 1
1 2272 1 1 145 ILE HG21 H -1.535 -3.471 16.561 1.00 . A A . 182 ILE HG21 1 1
1 2273 1 1 145 ILE HG22 H -1.384 -2.111 17.659 1.00 . A A . 182 ILE HG22 1 1
1 2274 1 1 145 ILE HG23 H -0.017 -2.585 16.605 1.00 . A A . 182 ILE HG23 1 1
1 2275 1 1 145 ILE N N -2.137 0.869 15.204 1.00 . A A . 182 ILE N 1 1
1 2276 1 1 145 ILE O O -0.302 0.369 18.056 1.00 . A A . 182 ILE O 1 1
1 2277 1 1 146 GLN C C 1.626 2.695 17.316 1.00 . A A . 183 GLN C 1 1
1 2278 1 1 146 GLN CA C 1.801 1.393 16.522 1.00 . A A . 183 GLN CA 1 1
1 2279 1 1 146 GLN CB C 2.747 1.621 15.339 1.00 . A A . 183 GLN CB 1 1
1 2280 1 1 146 GLN CD C 5.146 1.844 14.624 1.00 . A A . 183 GLN CD 1 1
1 2281 1 1 146 GLN CG C 4.205 1.655 15.803 1.00 . A A . 183 GLN CG 1 1
1 2282 1 1 146 GLN H H 0.368 0.896 15.025 1.00 . A A . 183 GLN H 1 1
1 2283 1 1 146 GLN HA H 2.242 0.649 17.190 1.00 . A A . 183 GLN HA 1 1
1 2284 1 1 146 GLN HB2 H 2.644 0.804 14.625 1.00 . A A . 183 GLN HB2 1 1
1 2285 1 1 146 GLN HB3 H 2.491 2.559 14.843 1.00 . A A . 183 GLN HB3 1 1
1 2286 1 1 146 GLN HE21 H 5.470 3.772 15.075 1.00 . A A . 183 GLN HE21 1 1
1 2287 1 1 146 GLN HE22 H 6.273 3.109 13.634 1.00 . A A . 183 GLN HE22 1 1
1 2288 1 1 146 GLN HG2 H 4.347 2.468 16.516 1.00 . A A . 183 GLN HG2 1 1
1 2289 1 1 146 GLN HG3 H 4.451 0.716 16.299 1.00 . A A . 183 GLN HG3 1 1
1 2290 1 1 146 GLN N N 0.536 0.862 16.024 1.00 . A A . 183 GLN N 1 1
1 2291 1 1 146 GLN NE2 N 5.652 3.038 14.415 1.00 . A A . 183 GLN NE2 1 1
1 2292 1 1 146 GLN O O 2.306 2.884 18.313 1.00 . A A . 183 GLN O 1 1
1 2293 1 1 146 GLN OE1 O 5.386 0.960 13.820 1.00 . A A . 183 GLN OE1 1 1
1 2294 1 1 147 GLU C C -0.056 4.534 19.112 1.00 . A A . 184 GLU C 1 1
1 2295 1 1 147 GLU CA C 0.363 4.800 17.664 1.00 . A A . 184 GLU CA 1 1
1 2296 1 1 147 GLU CB C -0.741 5.584 16.922 1.00 . A A . 184 GLU CB 1 1
1 2297 1 1 147 GLU CD C -1.437 8.025 16.740 1.00 . A A . 184 GLU CD 1 1
1 2298 1 1 147 GLU CG C -1.264 6.817 17.673 1.00 . A A . 184 GLU CG 1 1
1 2299 1 1 147 GLU H H 0.147 3.365 16.098 1.00 . A A . 184 GLU H 1 1
1 2300 1 1 147 GLU HA H 1.262 5.415 17.689 1.00 . A A . 184 GLU HA 1 1
1 2301 1 1 147 GLU HB2 H -0.345 5.910 15.962 1.00 . A A . 184 GLU HB2 1 1
1 2302 1 1 147 GLU HB3 H -1.590 4.927 16.732 1.00 . A A . 184 GLU HB3 1 1
1 2303 1 1 147 GLU HG2 H -2.221 6.559 18.138 1.00 . A A . 184 GLU HG2 1 1
1 2304 1 1 147 GLU HG3 H -0.572 7.085 18.471 1.00 . A A . 184 GLU HG3 1 1
1 2305 1 1 147 GLU N N 0.664 3.549 16.949 1.00 . A A . 184 GLU N 1 1
1 2306 1 1 147 GLU O O 0.312 5.276 20.019 1.00 . A A . 184 GLU O 1 1
1 2307 1 1 147 GLU OE1 O -2.469 8.082 16.034 1.00 . A A . 184 GLU OE1 1 1
1 2308 1 1 147 GLU OE2 O -0.596 8.955 16.819 1.00 . A A . 184 GLU OE2 1 1
1 2309 1 1 148 ASN C C -0.178 2.154 21.370 1.00 . A A . 185 ASN C 1 1
1 2310 1 1 148 ASN CA C -1.216 3.055 20.680 1.00 . A A . 185 ASN CA 1 1
1 2311 1 1 148 ASN CB C -2.588 2.366 20.605 1.00 . A A . 185 ASN CB 1 1
1 2312 1 1 148 ASN CG C -3.627 3.145 21.379 1.00 . A A . 185 ASN CG 1 1
1 2313 1 1 148 ASN H H -1.060 2.879 18.544 1.00 . A A . 185 ASN H 1 1
1 2314 1 1 148 ASN HA H -1.292 3.948 21.305 1.00 . A A . 185 ASN HA 1 1
1 2315 1 1 148 ASN HB2 H -2.910 2.256 19.569 1.00 . A A . 185 ASN HB2 1 1
1 2316 1 1 148 ASN HB3 H -2.519 1.368 21.036 1.00 . A A . 185 ASN HB3 1 1
1 2317 1 1 148 ASN HD21 H -4.331 3.988 19.711 1.00 . A A . 185 ASN HD21 1 1
1 2318 1 1 148 ASN HD22 H -5.130 4.395 21.240 1.00 . A A . 185 ASN HD22 1 1
1 2319 1 1 148 ASN N N -0.827 3.468 19.334 1.00 . A A . 185 ASN N 1 1
1 2320 1 1 148 ASN ND2 N -4.489 3.855 20.694 1.00 . A A . 185 ASN ND2 1 1
1 2321 1 1 148 ASN O O -0.311 1.896 22.564 1.00 . A A . 185 ASN O 1 1
1 2322 1 1 148 ASN OD1 O -3.795 3.015 22.577 1.00 . A A . 185 ASN OD1 1 1
1 2323 1 1 149 GLY C C 1.931 -0.599 20.277 1.00 . A A . 186 GLY C 1 1
1 2324 1 1 149 GLY CA C 1.805 0.691 21.078 1.00 . A A . 186 GLY CA 1 1
1 2325 1 1 149 GLY H H 0.735 1.778 19.614 1.00 . A A . 186 GLY H 1 1
1 2326 1 1 149 GLY HA2 H 2.744 1.239 21.021 1.00 . A A . 186 GLY HA2 1 1
1 2327 1 1 149 GLY HA3 H 1.618 0.414 22.114 1.00 . A A . 186 GLY HA3 1 1
1 2328 1 1 149 GLY N N 0.715 1.536 20.596 1.00 . A A . 186 GLY N 1 1
1 2329 1 1 149 GLY O O 2.955 -0.896 19.665 1.00 . A A . 186 GLY O 1 1
1 2330 1 1 150 GLY C C 1.778 -3.601 19.786 1.00 . A A . 187 GLY C 1 1
1 2331 1 1 150 GLY CA C 0.785 -2.540 19.331 1.00 . A A . 187 GLY CA 1 1
1 2332 1 1 150 GLY H H -0.036 -0.959 20.514 1.00 . A A . 187 GLY H 1 1
1 2333 1 1 150 GLY HA2 H -0.216 -2.953 19.338 1.00 . A A . 187 GLY HA2 1 1
1 2334 1 1 150 GLY HA3 H 1.051 -2.253 18.318 1.00 . A A . 187 GLY HA3 1 1
1 2335 1 1 150 GLY N N 0.826 -1.337 20.151 1.00 . A A . 187 GLY N 1 1
1 2336 1 1 150 GLY O O 1.517 -4.322 20.746 1.00 . A A . 187 GLY O 1 1
1 2337 1 1 151 TRP C C 4.520 -4.247 20.972 1.00 . A A . 188 TRP C 1 1
1 2338 1 1 151 TRP CA C 4.064 -4.493 19.532 1.00 . A A . 188 TRP CA 1 1
1 2339 1 1 151 TRP CB C 5.235 -4.265 18.583 1.00 . A A . 188 TRP CB 1 1
1 2340 1 1 151 TRP CD1 C 3.969 -5.299 16.623 1.00 . A A . 188 TRP CD1 1 1
1 2341 1 1 151 TRP CD2 C 6.196 -5.288 16.345 1.00 . A A . 188 TRP CD2 1 1
1 2342 1 1 151 TRP CE2 C 5.632 -5.900 15.186 1.00 . A A . 188 TRP CE2 1 1
1 2343 1 1 151 TRP CE3 C 7.603 -5.207 16.416 1.00 . A A . 188 TRP CE3 1 1
1 2344 1 1 151 TRP CG C 5.111 -4.909 17.239 1.00 . A A . 188 TRP CG 1 1
1 2345 1 1 151 TRP CH2 C 7.822 -6.301 14.241 1.00 . A A . 188 TRP CH2 1 1
1 2346 1 1 151 TRP CZ2 C 6.422 -6.399 14.141 1.00 . A A . 188 TRP CZ2 1 1
1 2347 1 1 151 TRP CZ3 C 8.408 -5.707 15.376 1.00 . A A . 188 TRP CZ3 1 1
1 2348 1 1 151 TRP H H 3.122 -2.927 18.456 1.00 . A A . 188 TRP H 1 1
1 2349 1 1 151 TRP HA H 3.786 -5.541 19.460 1.00 . A A . 188 TRP HA 1 1
1 2350 1 1 151 TRP HB2 H 5.397 -3.193 18.455 1.00 . A A . 188 TRP HB2 1 1
1 2351 1 1 151 TRP HB3 H 6.132 -4.672 19.054 1.00 . A A . 188 TRP HB3 1 1
1 2352 1 1 151 TRP HD1 H 2.974 -5.184 17.029 1.00 . A A . 188 TRP HD1 1 1
1 2353 1 1 151 TRP HE1 H 3.580 -6.271 14.790 1.00 . A A . 188 TRP HE1 1 1
1 2354 1 1 151 TRP HE3 H 8.066 -4.768 17.292 1.00 . A A . 188 TRP HE3 1 1
1 2355 1 1 151 TRP HH2 H 8.453 -6.707 13.466 1.00 . A A . 188 TRP HH2 1 1
1 2356 1 1 151 TRP HZ2 H 5.958 -6.883 13.297 1.00 . A A . 188 TRP HZ2 1 1
1 2357 1 1 151 TRP HZ3 H 9.486 -5.644 15.465 1.00 . A A . 188 TRP HZ3 1 1
1 2358 1 1 151 TRP N N 2.927 -3.670 19.115 1.00 . A A . 188 TRP N 1 1
1 2359 1 1 151 TRP NE1 N 4.272 -5.883 15.410 1.00 . A A . 188 TRP NE1 1 1
1 2360 1 1 151 TRP O O 4.840 -5.222 21.647 1.00 . A A . 188 TRP O 1 1
1 2361 1 1 152 ASP C C 3.812 -3.493 23.870 1.00 . A A . 189 ASP C 1 1
1 2362 1 1 152 ASP CA C 4.660 -2.688 22.882 1.00 . A A . 189 ASP CA 1 1
1 2363 1 1 152 ASP CB C 4.386 -1.199 23.128 1.00 . A A . 189 ASP CB 1 1
1 2364 1 1 152 ASP CG C 5.442 -0.285 22.505 1.00 . A A . 189 ASP CG 1 1
1 2365 1 1 152 ASP H H 4.089 -2.263 20.868 1.00 . A A . 189 ASP H 1 1
1 2366 1 1 152 ASP HA H 5.712 -2.895 23.084 1.00 . A A . 189 ASP HA 1 1
1 2367 1 1 152 ASP HB2 H 3.396 -0.959 22.736 1.00 . A A . 189 ASP HB2 1 1
1 2368 1 1 152 ASP HB3 H 4.364 -1.017 24.203 1.00 . A A . 189 ASP HB3 1 1
1 2369 1 1 152 ASP N N 4.350 -3.025 21.485 1.00 . A A . 189 ASP N 1 1
1 2370 1 1 152 ASP O O 4.315 -4.107 24.803 1.00 . A A . 189 ASP O 1 1
1 2371 1 1 152 ASP OD1 O 6.639 -0.621 22.615 1.00 . A A . 189 ASP OD1 1 1
1 2372 1 1 152 ASP OD2 O 5.011 0.603 21.735 1.00 . A A . 189 ASP OD2 1 1
1 2373 1 1 153 THR C C 1.928 -5.976 24.255 1.00 . A A . 190 THR C 1 1
1 2374 1 1 153 THR CA C 1.656 -4.489 24.419 1.00 . A A . 190 THR CA 1 1
1 2375 1 1 153 THR CB C 0.180 -4.229 24.144 1.00 . A A . 190 THR CB 1 1
1 2376 1 1 153 THR CG2 C -0.188 -2.762 24.333 1.00 . A A . 190 THR CG2 1 1
1 2377 1 1 153 THR H H 2.169 -3.225 22.740 1.00 . A A . 190 THR H 1 1
1 2378 1 1 153 THR HA H 1.852 -4.245 25.464 1.00 . A A . 190 THR HA 1 1
1 2379 1 1 153 THR HB H -0.419 -4.838 24.824 1.00 . A A . 190 THR HB 1 1
1 2380 1 1 153 THR HG1 H 0.530 -4.266 22.213 1.00 . A A . 190 THR HG1 1 1
1 2381 1 1 153 THR HG21 H -1.249 -2.631 24.131 1.00 . A A . 190 THR HG21 1 1
1 2382 1 1 153 THR HG22 H 0.385 -2.136 23.649 1.00 . A A . 190 THR HG22 1 1
1 2383 1 1 153 THR HG23 H 0.032 -2.469 25.359 1.00 . A A . 190 THR HG23 1 1
1 2384 1 1 153 THR N N 2.527 -3.664 23.572 1.00 . A A . 190 THR N 1 1
1 2385 1 1 153 THR O O 1.853 -6.708 25.233 1.00 . A A . 190 THR O 1 1
1 2386 1 1 153 THR OG1 O -0.165 -4.552 22.825 1.00 . A A . 190 THR OG1 1 1
1 2387 1 1 154 PHE C C 3.869 -8.270 23.626 1.00 . A A . 191 PHE C 1 1
1 2388 1 1 154 PHE CA C 2.681 -7.806 22.786 1.00 . A A . 191 PHE CA 1 1
1 2389 1 1 154 PHE CB C 2.987 -7.969 21.291 1.00 . A A . 191 PHE CB 1 1
1 2390 1 1 154 PHE CD1 C 1.379 -9.796 20.728 1.00 . A A . 191 PHE CD1 1 1
1 2391 1 1 154 PHE CD2 C 1.233 -7.712 19.479 1.00 . A A . 191 PHE CD2 1 1
1 2392 1 1 154 PHE CE1 C 0.360 -10.346 19.935 1.00 . A A . 191 PHE CE1 1 1
1 2393 1 1 154 PHE CE2 C 0.204 -8.259 18.693 1.00 . A A . 191 PHE CE2 1 1
1 2394 1 1 154 PHE CG C 1.817 -8.485 20.498 1.00 . A A . 191 PHE CG 1 1
1 2395 1 1 154 PHE CZ C -0.228 -9.575 18.922 1.00 . A A . 191 PHE CZ 1 1
1 2396 1 1 154 PHE H H 2.447 -5.735 22.321 1.00 . A A . 191 PHE H 1 1
1 2397 1 1 154 PHE HA H 1.833 -8.439 23.053 1.00 . A A . 191 PHE HA 1 1
1 2398 1 1 154 PHE HB2 H 3.311 -7.024 20.872 1.00 . A A . 191 PHE HB2 1 1
1 2399 1 1 154 PHE HB3 H 3.813 -8.669 21.153 1.00 . A A . 191 PHE HB3 1 1
1 2400 1 1 154 PHE HD1 H 1.863 -10.387 21.493 1.00 . A A . 191 PHE HD1 1 1
1 2401 1 1 154 PHE HD2 H 1.588 -6.711 19.292 1.00 . A A . 191 PHE HD2 1 1
1 2402 1 1 154 PHE HE1 H 0.058 -11.373 20.081 1.00 . A A . 191 PHE HE1 1 1
1 2403 1 1 154 PHE HE2 H -0.248 -7.673 17.910 1.00 . A A . 191 PHE HE2 1 1
1 2404 1 1 154 PHE HZ H -0.990 -10.010 18.299 1.00 . A A . 191 PHE HZ 1 1
1 2405 1 1 154 PHE N N 2.335 -6.414 23.060 1.00 . A A . 191 PHE N 1 1
1 2406 1 1 154 PHE O O 3.758 -9.241 24.375 1.00 . A A . 191 PHE O 1 1
1 2407 1 1 155 VAL C C 5.992 -7.817 25.774 1.00 . A A . 192 VAL C 1 1
1 2408 1 1 155 VAL CA C 6.228 -7.902 24.272 1.00 . A A . 192 VAL CA 1 1
1 2409 1 1 155 VAL CB C 7.404 -6.978 23.908 1.00 . A A . 192 VAL CB 1 1
1 2410 1 1 155 VAL CG1 C 7.836 -7.189 22.456 1.00 . A A . 192 VAL CG1 1 1
1 2411 1 1 155 VAL CG2 C 7.076 -5.500 24.130 1.00 . A A . 192 VAL CG2 1 1
1 2412 1 1 155 VAL H H 5.015 -6.771 22.898 1.00 . A A . 192 VAL H 1 1
1 2413 1 1 155 VAL HA H 6.524 -8.927 24.057 1.00 . A A . 192 VAL HA 1 1
1 2414 1 1 155 VAL HB H 8.251 -7.234 24.545 1.00 . A A . 192 VAL HB 1 1
1 2415 1 1 155 VAL HG11 H 8.109 -8.232 22.302 1.00 . A A . 192 VAL HG11 1 1
1 2416 1 1 155 VAL HG12 H 8.700 -6.558 22.248 1.00 . A A . 192 VAL HG12 1 1
1 2417 1 1 155 VAL HG13 H 7.028 -6.914 21.778 1.00 . A A . 192 VAL HG13 1 1
1 2418 1 1 155 VAL HG21 H 7.719 -4.847 23.544 1.00 . A A . 192 VAL HG21 1 1
1 2419 1 1 155 VAL HG22 H 6.062 -5.310 23.815 1.00 . A A . 192 VAL HG22 1 1
1 2420 1 1 155 VAL HG23 H 7.166 -5.240 25.185 1.00 . A A . 192 VAL HG23 1 1
1 2421 1 1 155 VAL N N 5.011 -7.591 23.500 1.00 . A A . 192 VAL N 1 1
1 2422 1 1 155 VAL O O 6.489 -8.655 26.524 1.00 . A A . 192 VAL O 1 1
1 2423 1 1 156 GLU C C 3.867 -7.863 28.099 1.00 . A A . 193 GLU C 1 1
1 2424 1 1 156 GLU CA C 4.783 -6.731 27.614 1.00 . A A . 193 GLU CA 1 1
1 2425 1 1 156 GLU CB C 4.079 -5.392 27.824 1.00 . A A . 193 GLU CB 1 1
1 2426 1 1 156 GLU CD C 4.230 -2.841 27.795 1.00 . A A . 193 GLU CD 1 1
1 2427 1 1 156 GLU CG C 5.012 -4.171 27.754 1.00 . A A . 193 GLU CG 1 1
1 2428 1 1 156 GLU H H 4.796 -6.192 25.555 1.00 . A A . 193 GLU H 1 1
1 2429 1 1 156 GLU HA H 5.680 -6.757 28.231 1.00 . A A . 193 GLU HA 1 1
1 2430 1 1 156 GLU HB2 H 3.270 -5.296 27.100 1.00 . A A . 193 GLU HB2 1 1
1 2431 1 1 156 GLU HB3 H 3.644 -5.413 28.815 1.00 . A A . 193 GLU HB3 1 1
1 2432 1 1 156 GLU HG2 H 5.697 -4.212 28.604 1.00 . A A . 193 GLU HG2 1 1
1 2433 1 1 156 GLU HG3 H 5.630 -4.231 26.857 1.00 . A A . 193 GLU HG3 1 1
1 2434 1 1 156 GLU N N 5.170 -6.868 26.215 1.00 . A A . 193 GLU N 1 1
1 2435 1 1 156 GLU O O 3.867 -8.145 29.298 1.00 . A A . 193 GLU O 1 1
1 2436 1 1 156 GLU OE1 O 3.149 -2.845 28.427 1.00 . A A . 193 GLU OE1 1 1
1 2437 1 1 156 GLU OE2 O 4.924 -1.797 27.768 1.00 . A A . 193 GLU OE2 1 1
1 2438 1 1 157 LEU C C 3.088 -10.974 27.744 1.00 . A A . 194 LEU C 1 1
1 2439 1 1 157 LEU CA C 2.305 -9.692 27.459 1.00 . A A . 194 LEU CA 1 1
1 2440 1 1 157 LEU CB C 1.347 -9.885 26.265 1.00 . A A . 194 LEU CB 1 1
1 2441 1 1 157 LEU CD1 C -1.093 -9.693 25.751 1.00 . A A . 194 LEU CD1 1 1
1 2442 1 1 157 LEU CD2 C -0.203 -11.800 26.794 1.00 . A A . 194 LEU CD2 1 1
1 2443 1 1 157 LEU CG C -0.064 -10.288 26.705 1.00 . A A . 194 LEU CG 1 1
1 2444 1 1 157 LEU H H 3.257 -8.262 26.215 1.00 . A A . 194 LEU H 1 1
1 2445 1 1 157 LEU HA H 1.734 -9.452 28.353 1.00 . A A . 194 LEU HA 1 1
1 2446 1 1 157 LEU HB2 H 1.272 -8.957 25.712 1.00 . A A . 194 LEU HB2 1 1
1 2447 1 1 157 LEU HB3 H 1.742 -10.626 25.566 1.00 . A A . 194 LEU HB3 1 1
1 2448 1 1 157 LEU HD11 H -1.032 -8.607 25.773 1.00 . A A . 194 LEU HD11 1 1
1 2449 1 1 157 LEU HD12 H -0.883 -9.982 24.737 1.00 . A A . 194 LEU HD12 1 1
1 2450 1 1 157 LEU HD13 H -2.088 -10.023 26.044 1.00 . A A . 194 LEU HD13 1 1
1 2451 1 1 157 LEU HD21 H 0.500 -12.190 27.531 1.00 . A A . 194 LEU HD21 1 1
1 2452 1 1 157 LEU HD22 H -1.207 -12.072 27.113 1.00 . A A . 194 LEU HD22 1 1
1 2453 1 1 157 LEU HD23 H 0.015 -12.277 25.840 1.00 . A A . 194 LEU HD23 1 1
1 2454 1 1 157 LEU HG H -0.280 -9.872 27.682 1.00 . A A . 194 LEU HG 1 1
1 2455 1 1 157 LEU N N 3.190 -8.563 27.181 1.00 . A A . 194 LEU N 1 1
1 2456 1 1 157 LEU O O 3.074 -11.423 28.886 1.00 . A A . 194 LEU O 1 1
1 2457 1 1 158 TYR C C 6.045 -12.233 28.001 1.00 . A A . 195 TYR C 1 1
1 2458 1 1 158 TYR CA C 4.901 -12.475 27.012 1.00 . A A . 195 TYR CA 1 1
1 2459 1 1 158 TYR CB C 5.458 -12.882 25.642 1.00 . A A . 195 TYR CB 1 1
1 2460 1 1 158 TYR CD1 C 6.196 -15.229 26.235 1.00 . A A . 195 TYR CD1 1 1
1 2461 1 1 158 TYR CD2 C 7.829 -13.722 25.249 1.00 . A A . 195 TYR CD2 1 1
1 2462 1 1 158 TYR CE1 C 7.158 -16.249 26.313 1.00 . A A . 195 TYR CE1 1 1
1 2463 1 1 158 TYR CE2 C 8.816 -14.719 25.376 1.00 . A A . 195 TYR CE2 1 1
1 2464 1 1 158 TYR CG C 6.512 -13.976 25.680 1.00 . A A . 195 TYR CG 1 1
1 2465 1 1 158 TYR CZ C 8.475 -15.991 25.881 1.00 . A A . 195 TYR CZ 1 1
1 2466 1 1 158 TYR H H 4.066 -10.768 25.990 1.00 . A A . 195 TYR H 1 1
1 2467 1 1 158 TYR HA H 4.306 -13.293 27.413 1.00 . A A . 195 TYR HA 1 1
1 2468 1 1 158 TYR HB2 H 4.620 -13.229 25.042 1.00 . A A . 195 TYR HB2 1 1
1 2469 1 1 158 TYR HB3 H 5.881 -12.000 25.158 1.00 . A A . 195 TYR HB3 1 1
1 2470 1 1 158 TYR HD1 H 5.216 -15.379 26.658 1.00 . A A . 195 TYR HD1 1 1
1 2471 1 1 158 TYR HD2 H 8.085 -12.755 24.841 1.00 . A A . 195 TYR HD2 1 1
1 2472 1 1 158 TYR HE1 H 6.886 -17.194 26.755 1.00 . A A . 195 TYR HE1 1 1
1 2473 1 1 158 TYR HE2 H 9.824 -14.533 25.039 1.00 . A A . 195 TYR HE2 1 1
1 2474 1 1 158 TYR HH H 8.944 -17.840 25.798 1.00 . A A . 195 TYR HH 1 1
1 2475 1 1 158 TYR N N 4.026 -11.306 26.847 1.00 . A A . 195 TYR N 1 1
1 2476 1 1 158 TYR O O 6.618 -13.156 28.581 1.00 . A A . 195 TYR O 1 1
1 2477 1 1 158 TYR OH O 9.389 -16.998 25.836 1.00 . A A . 195 TYR OH 1 1
1 2478 1 1 159 GLY C C 6.996 -10.221 30.446 1.00 . A A . 196 GLY C 1 1
1 2479 1 1 159 GLY CA C 7.509 -10.573 29.054 1.00 . A A . 196 GLY CA 1 1
1 2480 1 1 159 GLY H H 5.981 -10.257 27.593 1.00 . A A . 196 GLY H 1 1
1 2481 1 1 159 GLY HA2 H 8.229 -11.385 29.149 1.00 . A A . 196 GLY HA2 1 1
1 2482 1 1 159 GLY HA3 H 8.007 -9.700 28.637 1.00 . A A . 196 GLY HA3 1 1
1 2483 1 1 159 GLY N N 6.440 -10.970 28.150 1.00 . A A . 196 GLY N 1 1
1 2484 1 1 159 GLY O O 7.800 -10.139 31.379 1.00 . A A . 196 GLY O 1 1
1 2485 1 1 160 ASN C C 5.759 -8.260 32.460 1.00 . A A . 197 ASN C 1 1
1 2486 1 1 160 ASN CA C 5.060 -9.483 31.833 1.00 . A A . 197 ASN CA 1 1
1 2487 1 1 160 ASN CB C 4.951 -10.683 32.787 1.00 . A A . 197 ASN CB 1 1
1 2488 1 1 160 ASN CG C 3.978 -11.729 32.287 1.00 . A A . 197 ASN CG 1 1
1 2489 1 1 160 ASN H H 5.100 -9.964 29.765 1.00 . A A . 197 ASN H 1 1
1 2490 1 1 160 ASN HA H 4.049 -9.153 31.581 1.00 . A A . 197 ASN HA 1 1
1 2491 1 1 160 ASN HB2 H 5.925 -11.159 32.882 1.00 . A A . 197 ASN HB2 1 1
1 2492 1 1 160 ASN HB3 H 4.639 -10.343 33.770 1.00 . A A . 197 ASN HB3 1 1
1 2493 1 1 160 ASN HD21 H 2.615 -11.231 33.676 1.00 . A A . 197 ASN HD21 1 1
1 2494 1 1 160 ASN HD22 H 2.245 -12.555 32.559 1.00 . A A . 197 ASN HD22 1 1
1 2495 1 1 160 ASN N N 5.695 -9.929 30.590 1.00 . A A . 197 ASN N 1 1
1 2496 1 1 160 ASN ND2 N 2.880 -11.899 32.987 1.00 . A A . 197 ASN ND2 1 1
1 2497 1 1 160 ASN O O 5.667 -8.015 33.666 1.00 . A A . 197 ASN O 1 1
1 2498 1 1 160 ASN OD1 O 4.331 -12.613 31.543 1.00 . A A . 197 ASN OD1 1 1
1 2499 1 1 161 ASN C C 6.465 -5.002 31.992 1.00 . A A . 198 ASN C 1 1
1 2500 1 1 161 ASN CA C 7.257 -6.322 32.082 1.00 . A A . 198 ASN CA 1 1
1 2501 1 1 161 ASN CB C 8.602 -6.312 31.321 1.00 . A A . 198 ASN CB 1 1
1 2502 1 1 161 ASN CG C 9.777 -6.117 32.259 1.00 . A A . 198 ASN CG 1 1
1 2503 1 1 161 ASN H H 6.460 -7.707 30.661 1.00 . A A . 198 ASN H 1 1
1 2504 1 1 161 ASN HA H 7.466 -6.456 33.143 1.00 . A A . 198 ASN HA 1 1
1 2505 1 1 161 ASN HB2 H 8.763 -7.256 30.801 1.00 . A A . 198 ASN HB2 1 1
1 2506 1 1 161 ASN HB3 H 8.608 -5.510 30.582 1.00 . A A . 198 ASN HB3 1 1
1 2507 1 1 161 ASN HD21 H 9.413 -7.848 33.210 1.00 . A A . 198 ASN HD21 1 1
1 2508 1 1 161 ASN HD22 H 10.764 -6.845 33.790 1.00 . A A . 198 ASN HD22 1 1
1 2509 1 1 161 ASN N N 6.465 -7.472 31.645 1.00 . A A . 198 ASN N 1 1
1 2510 1 1 161 ASN ND2 N 9.969 -7.010 33.203 1.00 . A A . 198 ASN ND2 1 1
1 2511 1 1 161 ASN O O 7.029 -3.924 32.180 1.00 . A A . 198 ASN O 1 1
1 2512 1 1 161 ASN OD1 O 10.505 -5.148 32.213 1.00 . A A . 198 ASN OD1 1 1
1 2513 1 1 162 ALA C C 4.278 -3.071 33.111 1.00 . A A . 199 ALA C 1 1
1 2514 1 1 162 ALA CA C 4.247 -3.927 31.827 1.00 . A A . 199 ALA CA 1 1
1 2515 1 1 162 ALA CB C 2.820 -4.428 31.571 1.00 . A A . 199 ALA CB 1 1
1 2516 1 1 162 ALA H H 4.712 -6.010 31.875 1.00 . A A . 199 ALA H 1 1
1 2517 1 1 162 ALA HA H 4.565 -3.312 30.982 1.00 . A A . 199 ALA HA 1 1
1 2518 1 1 162 ALA HB1 H 2.164 -3.569 31.432 1.00 . A A . 199 ALA HB1 1 1
1 2519 1 1 162 ALA HB2 H 2.464 -5.039 32.400 1.00 . A A . 199 ALA HB2 1 1
1 2520 1 1 162 ALA HB3 H 2.777 -5.024 30.664 1.00 . A A . 199 ALA HB3 1 1
1 2521 1 1 162 ALA N N 5.132 -5.092 31.914 1.00 . A A . 199 ALA N 1 1
1 2522 1 1 162 ALA O O 4.245 -1.839 33.097 1.00 . A A . 199 ALA O 1 1
1 2523 1 1 163 ALA C C 6.020 -2.972 36.080 1.00 . A A . 200 ALA C 1 1
1 2524 1 1 163 ALA CA C 4.571 -3.072 35.566 1.00 . A A . 200 ALA CA 1 1
1 2525 1 1 163 ALA CB C 3.626 -3.775 36.548 1.00 . A A . 200 ALA CB 1 1
1 2526 1 1 163 ALA H H 4.556 -4.732 34.214 1.00 . A A . 200 ALA H 1 1
1 2527 1 1 163 ALA HA H 4.221 -2.046 35.463 1.00 . A A . 200 ALA HA 1 1
1 2528 1 1 163 ALA HB1 H 3.643 -3.246 37.502 1.00 . A A . 200 ALA HB1 1 1
1 2529 1 1 163 ALA HB2 H 3.949 -4.805 36.704 1.00 . A A . 200 ALA HB2 1 1
1 2530 1 1 163 ALA HB3 H 2.609 -3.763 36.156 1.00 . A A . 200 ALA HB3 1 1
1 2531 1 1 163 ALA N N 4.479 -3.726 34.261 1.00 . A A . 200 ALA N 1 1
1 2532 1 1 163 ALA O O 6.238 -2.920 37.292 1.00 . A A . 200 ALA O 1 1
1 2533 1 1 164 ALA C C 8.956 -1.433 35.383 1.00 . A A . 201 ALA C 1 1
1 2534 1 1 164 ALA CA C 8.420 -2.863 35.550 1.00 . A A . 201 ALA CA 1 1
1 2535 1 1 164 ALA CB C 9.195 -3.858 34.689 1.00 . A A . 201 ALA CB 1 1
1 2536 1 1 164 ALA H H 6.774 -3.005 34.192 1.00 . A A . 201 ALA H 1 1
1 2537 1 1 164 ALA HA H 8.553 -3.148 36.593 1.00 . A A . 201 ALA HA 1 1
1 2538 1 1 164 ALA HB1 H 10.256 -3.822 34.938 1.00 . A A . 201 ALA HB1 1 1
1 2539 1 1 164 ALA HB2 H 9.085 -3.601 33.636 1.00 . A A . 201 ALA HB2 1 1
1 2540 1 1 164 ALA HB3 H 8.818 -4.868 34.850 1.00 . A A . 201 ALA HB3 1 1
1 2541 1 1 164 ALA N N 7.008 -2.954 35.179 1.00 . A A . 201 ALA N 1 1
1 2542 1 1 164 ALA O O 9.225 -0.746 36.370 1.00 . A A . 201 ALA O 1 1
1 2543 1 1 165 GLU C C 8.829 0.961 32.488 1.00 . A A . 202 GLU C 1 1
1 2544 1 1 165 GLU CA C 9.424 0.406 33.793 1.00 . A A . 202 GLU CA 1 1
1 2545 1 1 165 GLU CB C 10.964 0.364 33.765 1.00 . A A . 202 GLU CB 1 1
1 2546 1 1 165 GLU CD C 13.024 -0.907 33.019 1.00 . A A . 202 GLU CD 1 1
1 2547 1 1 165 GLU CG C 11.556 -0.572 32.698 1.00 . A A . 202 GLU CG 1 1
1 2548 1 1 165 GLU H H 8.688 -1.558 33.400 1.00 . A A . 202 GLU H 1 1
1 2549 1 1 165 GLU HA H 9.136 1.109 34.571 1.00 . A A . 202 GLU HA 1 1
1 2550 1 1 165 GLU HB2 H 11.340 1.375 33.600 1.00 . A A . 202 GLU HB2 1 1
1 2551 1 1 165 GLU HB3 H 11.316 0.051 34.749 1.00 . A A . 202 GLU HB3 1 1
1 2552 1 1 165 GLU HG2 H 10.963 -1.487 32.648 1.00 . A A . 202 GLU HG2 1 1
1 2553 1 1 165 GLU HG3 H 11.488 -0.080 31.725 1.00 . A A . 202 GLU HG3 1 1
1 2554 1 1 165 GLU N N 8.885 -0.913 34.156 1.00 . A A . 202 GLU N 1 1
1 2555 1 1 165 GLU O O 9.285 1.992 31.994 1.00 . A A . 202 GLU O 1 1
1 2556 1 1 165 GLU OE1 O 13.798 0.048 33.245 1.00 . A A . 202 GLU OE1 1 1
1 2557 1 1 165 GLU OE2 O 13.284 -2.092 33.345 1.00 . A A . 202 GLU OE2 1 1
1 2558 1 1 166 SER C C 5.819 1.810 31.153 1.00 . A A . 203 SER C 1 1
1 2559 1 1 166 SER CA C 6.975 0.848 30.843 1.00 . A A . 203 SER CA 1 1
1 2560 1 1 166 SER CB C 6.508 -0.388 30.050 1.00 . A A . 203 SER CB 1 1
1 2561 1 1 166 SER H H 7.281 -0.348 32.580 1.00 . A A . 203 SER H 1 1
1 2562 1 1 166 SER HA H 7.673 1.383 30.201 1.00 . A A . 203 SER HA 1 1
1 2563 1 1 166 SER HB2 H 6.746 -0.243 28.996 1.00 . A A . 203 SER HB2 1 1
1 2564 1 1 166 SER HB3 H 7.037 -1.279 30.396 1.00 . A A . 203 SER HB3 1 1
1 2565 1 1 166 SER HG H 4.821 -0.964 29.302 1.00 . A A . 203 SER HG 1 1
1 2566 1 1 166 SER N N 7.677 0.425 32.066 1.00 . A A . 203 SER N 1 1
1 2567 1 1 166 SER O O 5.770 2.912 30.599 1.00 . A A . 203 SER O 1 1
1 2568 1 1 166 SER OG O 5.119 -0.594 30.175 1.00 . A A . 203 SER OG 1 1
1 2569 1 1 167 ARG C C 4.448 3.873 33.045 1.00 . A A . 204 ARG C 1 1
1 2570 1 1 167 ARG CA C 4.050 2.429 32.772 1.00 . A A . 204 ARG CA 1 1
1 2571 1 1 167 ARG CB C 3.417 1.801 34.027 1.00 . A A . 204 ARG CB 1 1
1 2572 1 1 167 ARG CD C 0.985 1.309 33.650 1.00 . A A . 204 ARG CD 1 1
1 2573 1 1 167 ARG CG C 1.984 2.317 34.224 1.00 . A A . 204 ARG CG 1 1
1 2574 1 1 167 ARG CZ C -1.451 1.281 33.204 1.00 . A A . 204 ARG CZ 1 1
1 2575 1 1 167 ARG H H 5.389 0.747 32.801 1.00 . A A . 204 ARG H 1 1
1 2576 1 1 167 ARG HA H 3.328 2.441 31.949 1.00 . A A . 204 ARG HA 1 1
1 2577 1 1 167 ARG HB2 H 3.410 0.712 33.937 1.00 . A A . 204 ARG HB2 1 1
1 2578 1 1 167 ARG HB3 H 4.013 2.050 34.906 1.00 . A A . 204 ARG HB3 1 1
1 2579 1 1 167 ARG HD2 H 1.383 0.881 32.726 1.00 . A A . 204 ARG HD2 1 1
1 2580 1 1 167 ARG HD3 H 0.866 0.507 34.381 1.00 . A A . 204 ARG HD3 1 1
1 2581 1 1 167 ARG HE H -0.300 2.912 33.094 1.00 . A A . 204 ARG HE 1 1
1 2582 1 1 167 ARG HG2 H 1.784 2.443 35.289 1.00 . A A . 204 ARG HG2 1 1
1 2583 1 1 167 ARG HG3 H 1.857 3.285 33.736 1.00 . A A . 204 ARG HG3 1 1
1 2584 1 1 167 ARG HH11 H -0.683 -0.523 33.465 1.00 . A A . 204 ARG HH11 1 1
1 2585 1 1 167 ARG HH12 H -2.356 -0.506 33.092 1.00 . A A . 204 ARG HH12 1 1
1 2586 1 1 167 ARG HH21 H -2.469 2.895 32.642 1.00 . A A . 204 ARG HH21 1 1
1 2587 1 1 167 ARG HH22 H -3.354 1.393 32.662 1.00 . A A . 204 ARG HH22 1 1
1 2588 1 1 167 ARG N N 5.201 1.625 32.336 1.00 . A A . 204 ARG N 1 1
1 2589 1 1 167 ARG NE N -0.315 1.936 33.364 1.00 . A A . 204 ARG NE 1 1
1 2590 1 1 167 ARG NH1 N -1.542 -0.005 33.405 1.00 . A A . 204 ARG NH1 1 1
1 2591 1 1 167 ARG NH2 N -2.540 1.928 32.907 1.00 . A A . 204 ARG NH2 1 1
1 2592 1 1 167 ARG O O 3.854 4.821 32.562 1.00 . A A . 204 ARG O 1 1
1 2593 1 1 168 LYS C C 7.205 5.799 33.361 1.00 . A A . 205 LYS C 1 1
1 2594 1 1 168 LYS CA C 6.019 5.371 34.235 1.00 . A A . 205 LYS CA 1 1
1 2595 1 1 168 LYS CB C 6.317 5.382 35.743 1.00 . A A . 205 LYS CB 1 1
1 2596 1 1 168 LYS CD C 5.762 6.533 37.900 1.00 . A A . 205 LYS CD 1 1
1 2597 1 1 168 LYS CE C 5.995 7.847 38.652 1.00 . A A . 205 LYS CE 1 1
1 2598 1 1 168 LYS CG C 5.915 6.718 36.386 1.00 . A A . 205 LYS CG 1 1
1 2599 1 1 168 LYS H H 5.931 3.211 34.205 1.00 . A A . 205 LYS H 1 1
1 2600 1 1 168 LYS HA H 5.233 6.099 34.022 1.00 . A A . 205 LYS HA 1 1
1 2601 1 1 168 LYS HB2 H 5.760 4.578 36.229 1.00 . A A . 205 LYS HB2 1 1
1 2602 1 1 168 LYS HB3 H 7.381 5.200 35.912 1.00 . A A . 205 LYS HB3 1 1
1 2603 1 1 168 LYS HD2 H 4.753 6.166 38.109 1.00 . A A . 205 LYS HD2 1 1
1 2604 1 1 168 LYS HD3 H 6.475 5.779 38.237 1.00 . A A . 205 LYS HD3 1 1
1 2605 1 1 168 LYS HE2 H 6.567 8.518 38.009 1.00 . A A . 205 LYS HE2 1 1
1 2606 1 1 168 LYS HE3 H 5.025 8.318 38.849 1.00 . A A . 205 LYS HE3 1 1
1 2607 1 1 168 LYS HG2 H 6.686 7.455 36.168 1.00 . A A . 205 LYS HG2 1 1
1 2608 1 1 168 LYS HG3 H 4.966 7.072 35.979 1.00 . A A . 205 LYS HG3 1 1
1 2609 1 1 168 LYS HZ1 H 6.908 8.469 40.410 1.00 . A A . 205 LYS HZ1 1 1
1 2610 1 1 168 LYS HZ2 H 6.211 6.979 40.509 1.00 . A A . 205 LYS HZ2 1 1
1 2611 1 1 168 LYS HZ3 H 7.627 7.157 39.713 1.00 . A A . 205 LYS HZ3 1 1
1 2612 1 1 168 LYS N N 5.491 4.050 33.860 1.00 . A A . 205 LYS N 1 1
1 2613 1 1 168 LYS NZ N 6.739 7.604 39.912 1.00 . A A . 205 LYS NZ 1 1
1 2614 1 1 168 LYS O O 7.980 6.661 33.799 1.00 . A A . 205 LYS O 1 1
1 2615 1 1 169 GLY C C 8.097 6.132 30.018 1.00 . A A . 206 GLY C 1 1
1 2616 1 1 169 GLY CA C 8.495 5.371 31.285 1.00 . A A . 206 GLY CA 1 1
1 2617 1 1 169 GLY H H 6.658 4.503 31.900 1.00 . A A . 206 GLY H 1 1
1 2618 1 1 169 GLY HA2 H 9.289 5.921 31.788 1.00 . A A . 206 GLY HA2 1 1
1 2619 1 1 169 GLY HA3 H 8.890 4.395 30.996 1.00 . A A . 206 GLY HA3 1 1
1 2620 1 1 169 GLY N N 7.366 5.171 32.194 1.00 . A A . 206 GLY N 1 1
1 2621 1 1 169 GLY O O 8.495 7.294 29.891 1.00 . A A . 206 GLY O 1 1
1 2622 1 1 170 GLN C C 5.107 6.852 28.297 1.00 . A A . 207 GLN C 1 1
1 2623 1 1 170 GLN CA C 6.518 6.276 28.094 1.00 . A A . 207 GLN CA 1 1
1 2624 1 1 170 GLN CB C 6.581 5.248 26.950 1.00 . A A . 207 GLN CB 1 1
1 2625 1 1 170 GLN CD C 8.265 3.724 25.804 1.00 . A A . 207 GLN CD 1 1
1 2626 1 1 170 GLN CG C 7.989 5.117 26.346 1.00 . A A . 207 GLN CG 1 1
1 2627 1 1 170 GLN H H 6.663 4.761 29.573 1.00 . A A . 207 GLN H 1 1
1 2628 1 1 170 GLN HA H 7.148 7.118 27.807 1.00 . A A . 207 GLN HA 1 1
1 2629 1 1 170 GLN HB2 H 6.232 4.287 27.330 1.00 . A A . 207 GLN HB2 1 1
1 2630 1 1 170 GLN HB3 H 5.919 5.549 26.137 1.00 . A A . 207 GLN HB3 1 1
1 2631 1 1 170 GLN HE21 H 10.230 3.807 26.251 1.00 . A A . 207 GLN HE21 1 1
1 2632 1 1 170 GLN HE22 H 9.565 2.305 25.579 1.00 . A A . 207 GLN HE22 1 1
1 2633 1 1 170 GLN HG2 H 8.092 5.805 25.511 1.00 . A A . 207 GLN HG2 1 1
1 2634 1 1 170 GLN HG3 H 8.743 5.367 27.091 1.00 . A A . 207 GLN HG3 1 1
1 2635 1 1 170 GLN N N 7.043 5.675 29.335 1.00 . A A . 207 GLN N 1 1
1 2636 1 1 170 GLN NE2 N 9.471 3.230 25.969 1.00 . A A . 207 GLN NE2 1 1
1 2637 1 1 170 GLN O O 4.191 6.630 27.522 1.00 . A A . 207 GLN O 1 1
1 2638 1 1 170 GLN OE1 O 7.384 2.972 25.461 1.00 . A A . 207 GLN OE1 1 1
1 2639 1 1 171 GLU C C 3.682 9.607 30.276 1.00 . A A . 208 GLU C 1 1
1 2640 1 1 171 GLU CA C 3.594 8.182 29.705 1.00 . A A . 208 GLU CA 1 1
1 2641 1 1 171 GLU CB C 2.832 7.218 30.635 1.00 . A A . 208 GLU CB 1 1
1 2642 1 1 171 GLU CD C 0.535 7.135 31.761 1.00 . A A . 208 GLU CD 1 1
1 2643 1 1 171 GLU CG C 1.309 7.332 30.440 1.00 . A A . 208 GLU CG 1 1
1 2644 1 1 171 GLU H H 5.681 7.707 30.022 1.00 . A A . 208 GLU H 1 1
1 2645 1 1 171 GLU HA H 3.027 8.269 28.776 1.00 . A A . 208 GLU HA 1 1
1 2646 1 1 171 GLU HB2 H 3.125 6.191 30.412 1.00 . A A . 208 GLU HB2 1 1
1 2647 1 1 171 GLU HB3 H 3.105 7.429 31.670 1.00 . A A . 208 GLU HB3 1 1
1 2648 1 1 171 GLU HG2 H 1.069 8.313 30.019 1.00 . A A . 208 GLU HG2 1 1
1 2649 1 1 171 GLU HG3 H 1.002 6.593 29.696 1.00 . A A . 208 GLU HG3 1 1
1 2650 1 1 171 GLU N N 4.920 7.622 29.372 1.00 . A A . 208 GLU N 1 1
1 2651 1 1 171 GLU O O 3.017 9.969 31.243 1.00 . A A . 208 GLU O 1 1
1 2652 1 1 171 GLU OE1 O 0.208 5.974 32.118 1.00 . A A . 208 GLU OE1 1 1
1 2653 1 1 171 GLU OE2 O 0.313 8.148 32.467 1.00 . A A . 208 GLU OE2 1 1
1 2654 1 1 172 ARG C C 6.187 12.379 29.661 1.00 . A A . 209 ARG C 1 1
1 2655 1 1 172 ARG CA C 5.056 11.677 30.402 1.00 . A A . 209 ARG CA 1 1
1 2656 1 1 172 ARG CB C 5.405 11.608 31.902 1.00 . A A . 209 ARG CB 1 1
1 2657 1 1 172 ARG CD C 7.688 11.192 32.895 1.00 . A A . 209 ARG CD 1 1
1 2658 1 1 172 ARG CG C 6.458 10.540 32.260 1.00 . A A . 209 ARG CG 1 1
1 2659 1 1 172 ARG CZ C 8.162 9.815 34.893 1.00 . A A . 209 ARG CZ 1 1
1 2660 1 1 172 ARG H H 5.210 9.983 29.055 1.00 . A A . 209 ARG H 1 1
1 2661 1 1 172 ARG HA H 4.169 12.302 30.281 1.00 . A A . 209 ARG HA 1 1
1 2662 1 1 172 ARG HB2 H 5.730 12.598 32.226 1.00 . A A . 209 ARG HB2 1 1
1 2663 1 1 172 ARG HB3 H 4.506 11.398 32.480 1.00 . A A . 209 ARG HB3 1 1
1 2664 1 1 172 ARG HD2 H 8.309 11.620 32.107 1.00 . A A . 209 ARG HD2 1 1
1 2665 1 1 172 ARG HD3 H 7.374 12.008 33.549 1.00 . A A . 209 ARG HD3 1 1
1 2666 1 1 172 ARG HE H 9.229 9.757 33.204 1.00 . A A . 209 ARG HE 1 1
1 2667 1 1 172 ARG HG2 H 6.002 9.827 32.950 1.00 . A A . 209 ARG HG2 1 1
1 2668 1 1 172 ARG HG3 H 6.786 9.972 31.389 1.00 . A A . 209 ARG HG3 1 1
1 2669 1 1 172 ARG HH11 H 6.485 10.854 34.966 1.00 . A A . 209 ARG HH11 1 1
1 2670 1 1 172 ARG HH12 H 6.823 9.937 36.398 1.00 . A A . 209 ARG HH12 1 1
1 2671 1 1 172 ARG HH21 H 9.606 8.471 34.952 1.00 . A A . 209 ARG HH21 1 1
1 2672 1 1 172 ARG HH22 H 8.636 8.554 36.365 1.00 . A A . 209 ARG HH22 1 1
1 2673 1 1 172 ARG N N 4.737 10.332 29.880 1.00 . A A . 209 ARG N 1 1
1 2674 1 1 172 ARG NE N 8.464 10.216 33.676 1.00 . A A . 209 ARG NE 1 1
1 2675 1 1 172 ARG NH1 N 7.112 10.285 35.516 1.00 . A A . 209 ARG NH1 1 1
1 2676 1 1 172 ARG NH2 N 8.934 8.973 35.516 1.00 . A A . 209 ARG NH2 1 1
1 2677 1 1 172 ARG O O 6.235 13.605 29.663 1.00 . A A . 209 ARG O 1 1
1 2678 1 1 173 LEU C C 8.316 11.720 27.060 1.00 . A A . 210 LEU C 1 1
1 2679 1 1 173 LEU CA C 8.377 12.102 28.546 1.00 . A A . 210 LEU CA 1 1
1 2680 1 1 173 LEU CB C 9.647 11.537 29.213 1.00 . A A . 210 LEU CB 1 1
1 2681 1 1 173 LEU CD1 C 11.320 13.378 28.730 1.00 . A A . 210 LEU CD1 1 1
1 2682 1 1 173 LEU CD2 C 12.092 11.018 28.941 1.00 . A A . 210 LEU CD2 1 1
1 2683 1 1 173 LEU CG C 10.949 11.915 28.475 1.00 . A A . 210 LEU CG 1 1
1 2684 1 1 173 LEU H H 7.121 10.618 29.419 1.00 . A A . 210 LEU H 1 1
1 2685 1 1 173 LEU HA H 8.404 13.191 28.591 1.00 . A A . 210 LEU HA 1 1
1 2686 1 1 173 LEU HB2 H 9.705 11.902 30.239 1.00 . A A . 210 LEU HB2 1 1
1 2687 1 1 173 LEU HB3 H 9.563 10.449 29.244 1.00 . A A . 210 LEU HB3 1 1
1 2688 1 1 173 LEU HD11 H 10.511 14.024 28.387 1.00 . A A . 210 LEU HD11 1 1
1 2689 1 1 173 LEU HD12 H 12.214 13.626 28.159 1.00 . A A . 210 LEU HD12 1 1
1 2690 1 1 173 LEU HD13 H 11.499 13.545 29.790 1.00 . A A . 210 LEU HD13 1 1
1 2691 1 1 173 LEU HD21 H 11.830 9.978 28.734 1.00 . A A . 210 LEU HD21 1 1
1 2692 1 1 173 LEU HD22 H 12.276 11.146 30.005 1.00 . A A . 210 LEU HD22 1 1
1 2693 1 1 173 LEU HD23 H 12.989 11.256 28.370 1.00 . A A . 210 LEU HD23 1 1
1 2694 1 1 173 LEU HG H 10.849 11.756 27.405 1.00 . A A . 210 LEU HG 1 1
1 2695 1 1 173 LEU N N 7.206 11.610 29.274 1.00 . A A . 210 LEU N 1 1
1 2696 1 1 173 LEU O O 8.736 12.514 26.226 1.00 . A A . 210 LEU O 1 1
1 2697 1 1 174 GLU C C 6.123 9.893 25.024 1.00 . A A . 211 GLU C 1 1
1 2698 1 1 174 GLU CA C 7.613 10.015 25.394 1.00 . A A . 211 GLU CA 1 1
1 2699 1 1 174 GLU CB C 8.312 8.650 25.329 1.00 . A A . 211 GLU CB 1 1
1 2700 1 1 174 GLU CD C 8.273 8.023 22.897 1.00 . A A . 211 GLU CD 1 1
1 2701 1 1 174 GLU CG C 9.149 8.465 24.059 1.00 . A A . 211 GLU CG 1 1
1 2702 1 1 174 GLU H H 7.405 9.964 27.484 1.00 . A A . 211 GLU H 1 1
1 2703 1 1 174 GLU HA H 8.080 10.689 24.675 1.00 . A A . 211 GLU HA 1 1
1 2704 1 1 174 GLU HB2 H 8.990 8.534 26.178 1.00 . A A . 211 GLU HB2 1 1
1 2705 1 1 174 GLU HB3 H 7.556 7.870 25.405 1.00 . A A . 211 GLU HB3 1 1
1 2706 1 1 174 GLU HG2 H 9.618 9.418 23.784 1.00 . A A . 211 GLU HG2 1 1
1 2707 1 1 174 GLU HG3 H 9.945 7.754 24.258 1.00 . A A . 211 GLU HG3 1 1
1 2708 1 1 174 GLU N N 7.775 10.544 26.754 1.00 . A A . 211 GLU N 1 1
1 2709 1 1 174 GLU O O 5.276 10.204 25.876 1.00 . A A . 211 GLU O 1 1
1 2710 1 1 174 GLU OE1 O 7.610 8.837 22.341 1.00 . A A . 211 GLU OE1 1 1
1 2711 1 1 174 GLU OE2 O 8.285 6.731 22.697 1.00 . A A . 211 GLU OE2 1 1
1 2712 2 2 1 GLU C C -23.745 -11.858 0.230 1.00 . B B . 68 GLU C 1 1
1 2713 2 2 1 GLU CA C -24.209 -10.826 -0.813 1.00 . B B . 68 GLU CA 1 1
1 2714 2 2 1 GLU CB C -25.090 -9.758 -0.140 1.00 . B B . 68 GLU CB 1 1
1 2715 2 2 1 GLU CD C -27.676 -9.901 -0.162 1.00 . B B . 68 GLU CD 1 1
1 2716 2 2 1 GLU CG C -26.364 -10.327 0.516 1.00 . B B . 68 GLU CG 1 1
1 2717 2 2 1 GLU H1 H -25.854 -11.757 -1.760 1.00 . B B . 68 GLU H1 1 1
1 2718 2 2 1 GLU HA H -23.319 -10.326 -1.197 1.00 . B B . 68 GLU HA 1 1
1 2719 2 2 1 GLU HB2 H -24.504 -9.279 0.646 1.00 . B B . 68 GLU HB2 1 1
1 2720 2 2 1 GLU HB3 H -25.330 -8.977 -0.862 1.00 . B B . 68 GLU HB3 1 1
1 2721 2 2 1 GLU HG2 H -26.321 -11.418 0.547 1.00 . B B . 68 GLU HG2 1 1
1 2722 2 2 1 GLU HG3 H -26.375 -9.990 1.556 1.00 . B B . 68 GLU HG3 1 1
1 2723 2 2 1 GLU N N -24.914 -11.429 -1.946 1.00 . B B . 68 GLU N 1 1
1 2724 2 2 1 GLU O O -24.103 -13.036 0.189 1.00 . B B . 68 GLU O 1 1
1 2725 2 2 1 GLU OE1 O -27.695 -9.760 -1.415 1.00 . B B . 68 GLU OE1 1 1
1 2726 2 2 1 GLU OE2 O -28.692 -9.830 0.555 1.00 . B B . 68 GLU OE2 1 1
1 2727 2 2 2 GLU C C -23.316 -12.051 3.597 1.00 . B B . 69 GLU C 1 1
1 2728 2 2 2 GLU CA C -22.503 -12.246 2.313 1.00 . B B . 69 GLU CA 1 1
1 2729 2 2 2 GLU CB C -21.007 -11.987 2.508 1.00 . B B . 69 GLU CB 1 1
1 2730 2 2 2 GLU CD C -20.403 -14.157 3.668 1.00 . B B . 69 GLU CD 1 1
1 2731 2 2 2 GLU CG C -20.137 -13.246 2.469 1.00 . B B . 69 GLU CG 1 1
1 2732 2 2 2 GLU H H -22.832 -10.403 1.298 1.00 . B B . 69 GLU H 1 1
1 2733 2 2 2 GLU HA H -22.609 -13.291 2.018 1.00 . B B . 69 GLU HA 1 1
1 2734 2 2 2 GLU HB2 H -20.662 -11.333 1.720 1.00 . B B . 69 GLU HB2 1 1
1 2735 2 2 2 GLU HB3 H -20.851 -11.462 3.436 1.00 . B B . 69 GLU HB3 1 1
1 2736 2 2 2 GLU HG2 H -20.340 -13.794 1.547 1.00 . B B . 69 GLU HG2 1 1
1 2737 2 2 2 GLU HG3 H -19.093 -12.932 2.448 1.00 . B B . 69 GLU HG3 1 1
1 2738 2 2 2 GLU N N -23.018 -11.393 1.244 1.00 . B B . 69 GLU N 1 1
1 2739 2 2 2 GLU O O -23.186 -11.050 4.305 1.00 . B B . 69 GLU O 1 1
1 2740 2 2 2 GLU OE1 O -21.555 -14.516 3.897 1.00 . B B . 69 GLU OE1 1 1
1 2741 2 2 2 GLU OE2 O -19.440 -14.229 4.502 1.00 . B B . 69 GLU OE2 1 1
1 2742 2 2 3 GLN C C -24.316 -13.379 6.252 1.00 . B B . 70 GLN C 1 1
1 2743 2 2 3 GLN CA C -25.107 -12.887 5.030 1.00 . B B . 70 GLN CA 1 1
1 2744 2 2 3 GLN CB C -26.368 -13.735 4.820 1.00 . B B . 70 GLN CB 1 1
1 2745 2 2 3 GLN CD C -28.497 -14.602 5.939 1.00 . B B . 70 GLN CD 1 1
1 2746 2 2 3 GLN CG C -27.357 -13.594 5.988 1.00 . B B . 70 GLN CG 1 1
1 2747 2 2 3 GLN H H -24.400 -13.691 3.167 1.00 . B B . 70 GLN H 1 1
1 2748 2 2 3 GLN HA H -25.401 -11.856 5.227 1.00 . B B . 70 GLN HA 1 1
1 2749 2 2 3 GLN HB2 H -26.866 -13.410 3.905 1.00 . B B . 70 GLN HB2 1 1
1 2750 2 2 3 GLN HB3 H -26.072 -14.778 4.707 1.00 . B B . 70 GLN HB3 1 1
1 2751 2 2 3 GLN HE21 H -29.665 -13.455 7.104 1.00 . B B . 70 GLN HE21 1 1
1 2752 2 2 3 GLN HE22 H -30.300 -15.026 6.577 1.00 . B B . 70 GLN HE22 1 1
1 2753 2 2 3 GLN HG2 H -26.855 -13.733 6.943 1.00 . B B . 70 GLN HG2 1 1
1 2754 2 2 3 GLN HG3 H -27.770 -12.584 5.970 1.00 . B B . 70 GLN HG3 1 1
1 2755 2 2 3 GLN N N -24.308 -12.915 3.806 1.00 . B B . 70 GLN N 1 1
1 2756 2 2 3 GLN NE2 N -29.599 -14.311 6.592 1.00 . B B . 70 GLN NE2 1 1
1 2757 2 2 3 GLN O O -24.548 -12.880 7.356 1.00 . B B . 70 GLN O 1 1
1 2758 2 2 3 GLN OE1 O -28.433 -15.681 5.377 1.00 . B B . 70 GLN OE1 1 1
1 2759 2 2 4 TRP C C -21.394 -13.917 7.495 1.00 . B B . 71 TRP C 1 1
1 2760 2 2 4 TRP CA C -22.539 -14.866 7.113 1.00 . B B . 71 TRP CA 1 1
1 2761 2 2 4 TRP CB C -21.968 -16.202 6.646 1.00 . B B . 71 TRP CB 1 1
1 2762 2 2 4 TRP CD1 C -22.754 -18.109 8.113 1.00 . B B . 71 TRP CD1 1 1
1 2763 2 2 4 TRP CD2 C -20.685 -17.408 8.612 1.00 . B B . 71 TRP CD2 1 1
1 2764 2 2 4 TRP CE2 C -20.999 -18.450 9.524 1.00 . B B . 71 TRP CE2 1 1
1 2765 2 2 4 TRP CE3 C -19.430 -16.791 8.745 1.00 . B B . 71 TRP CE3 1 1
1 2766 2 2 4 TRP CG C -21.822 -17.210 7.730 1.00 . B B . 71 TRP CG 1 1
1 2767 2 2 4 TRP CH2 C -18.870 -18.229 10.629 1.00 . B B . 71 TRP CH2 1 1
1 2768 2 2 4 TRP CZ2 C -20.104 -18.876 10.508 1.00 . B B . 71 TRP CZ2 1 1
1 2769 2 2 4 TRP CZ3 C -18.542 -17.180 9.765 1.00 . B B . 71 TRP CZ3 1 1
1 2770 2 2 4 TRP H H -23.103 -14.546 5.105 1.00 . B B . 71 TRP H 1 1
1 2771 2 2 4 TRP HA H -23.136 -15.043 8.009 1.00 . B B . 71 TRP HA 1 1
1 2772 2 2 4 TRP HB2 H -22.598 -16.627 5.865 1.00 . B B . 71 TRP HB2 1 1
1 2773 2 2 4 TRP HB3 H -20.979 -16.012 6.231 1.00 . B B . 71 TRP HB3 1 1
1 2774 2 2 4 TRP HD1 H -23.719 -18.221 7.645 1.00 . B B . 71 TRP HD1 1 1
1 2775 2 2 4 TRP HE1 H -22.796 -19.529 9.692 1.00 . B B . 71 TRP HE1 1 1
1 2776 2 2 4 TRP HE3 H -19.199 -15.976 8.084 1.00 . B B . 71 TRP HE3 1 1
1 2777 2 2 4 TRP HH2 H -18.206 -18.486 11.435 1.00 . B B . 71 TRP HH2 1 1
1 2778 2 2 4 TRP HZ2 H -20.383 -19.629 11.225 1.00 . B B . 71 TRP HZ2 1 1
1 2779 2 2 4 TRP HZ3 H -17.624 -16.652 9.941 1.00 . B B . 71 TRP HZ3 1 1
1 2780 2 2 4 TRP N N -23.395 -14.325 6.057 1.00 . B B . 71 TRP N 1 1
1 2781 2 2 4 TRP NE1 N -22.278 -18.825 9.192 1.00 . B B . 71 TRP NE1 1 1
1 2782 2 2 4 TRP O O -20.868 -14.005 8.602 1.00 . B B . 71 TRP O 1 1
1 2783 2 2 5 ALA C C -20.402 -11.149 8.378 1.00 . B B . 72 ALA C 1 1
1 2784 2 2 5 ALA CA C -20.191 -11.820 7.019 1.00 . B B . 72 ALA CA 1 1
1 2785 2 2 5 ALA CB C -20.211 -10.737 5.949 1.00 . B B . 72 ALA CB 1 1
1 2786 2 2 5 ALA H H -21.616 -12.848 5.800 1.00 . B B . 72 ALA H 1 1
1 2787 2 2 5 ALA HA H -19.212 -12.293 7.017 1.00 . B B . 72 ALA HA 1 1
1 2788 2 2 5 ALA HB1 H -21.230 -10.457 5.704 1.00 . B B . 72 ALA HB1 1 1
1 2789 2 2 5 ALA HB2 H -19.697 -11.106 5.073 1.00 . B B . 72 ALA HB2 1 1
1 2790 2 2 5 ALA HB3 H -19.680 -9.858 6.312 1.00 . B B . 72 ALA HB3 1 1
1 2791 2 2 5 ALA N N -21.180 -12.853 6.711 1.00 . B B . 72 ALA N 1 1
1 2792 2 2 5 ALA O O -19.462 -10.588 8.945 1.00 . B B . 72 ALA O 1 1
1 2793 2 2 6 ARG C C -21.031 -11.290 11.294 1.00 . B B . 73 ARG C 1 1
1 2794 2 2 6 ARG CA C -21.992 -10.760 10.240 1.00 . B B . 73 ARG CA 1 1
1 2795 2 2 6 ARG CB C -23.423 -11.209 10.570 1.00 . B B . 73 ARG CB 1 1
1 2796 2 2 6 ARG CD C -25.816 -10.571 10.258 1.00 . B B . 73 ARG CD 1 1
1 2797 2 2 6 ARG CG C -24.396 -10.040 10.468 1.00 . B B . 73 ARG CG 1 1
1 2798 2 2 6 ARG CZ C -26.986 -8.555 9.391 1.00 . B B . 73 ARG CZ 1 1
1 2799 2 2 6 ARG H H -22.300 -11.780 8.384 1.00 . B B . 73 ARG H 1 1
1 2800 2 2 6 ARG HA H -21.896 -9.674 10.285 1.00 . B B . 73 ARG HA 1 1
1 2801 2 2 6 ARG HB2 H -23.725 -12.022 9.905 1.00 . B B . 73 ARG HB2 1 1
1 2802 2 2 6 ARG HB3 H -23.471 -11.589 11.590 1.00 . B B . 73 ARG HB3 1 1
1 2803 2 2 6 ARG HD2 H -25.865 -11.076 9.290 1.00 . B B . 73 ARG HD2 1 1
1 2804 2 2 6 ARG HD3 H -26.035 -11.311 11.031 1.00 . B B . 73 ARG HD3 1 1
1 2805 2 2 6 ARG HE H -27.357 -9.432 11.155 1.00 . B B . 73 ARG HE 1 1
1 2806 2 2 6 ARG HG2 H -24.346 -9.460 11.392 1.00 . B B . 73 ARG HG2 1 1
1 2807 2 2 6 ARG HG3 H -24.115 -9.399 9.633 1.00 . B B . 73 ARG HG3 1 1
1 2808 2 2 6 ARG HH11 H -25.573 -9.242 8.175 1.00 . B B . 73 ARG HH11 1 1
1 2809 2 2 6 ARG HH12 H -26.386 -7.822 7.596 1.00 . B B . 73 ARG HH12 1 1
1 2810 2 2 6 ARG HH21 H -28.420 -7.598 10.405 1.00 . B B . 73 ARG HH21 1 1
1 2811 2 2 6 ARG HH22 H -27.990 -6.916 8.857 1.00 . B B . 73 ARG HH22 1 1
1 2812 2 2 6 ARG N N -21.641 -11.199 8.887 1.00 . B B . 73 ARG N 1 1
1 2813 2 2 6 ARG NE N -26.811 -9.482 10.314 1.00 . B B . 73 ARG NE 1 1
1 2814 2 2 6 ARG NH1 N -26.290 -8.538 8.290 1.00 . B B . 73 ARG NH1 1 1
1 2815 2 2 6 ARG NH2 N -27.881 -7.620 9.561 1.00 . B B . 73 ARG NH2 1 1
1 2816 2 2 6 ARG O O -20.518 -10.495 12.071 1.00 . B B . 73 ARG O 1 1
1 2817 2 2 7 GLU C C -18.227 -12.976 11.692 1.00 . B B . 74 GLU C 1 1
1 2818 2 2 7 GLU CA C -19.685 -13.158 12.121 1.00 . B B . 74 GLU CA 1 1
1 2819 2 2 7 GLU CB C -20.020 -14.645 12.251 1.00 . B B . 74 GLU CB 1 1
1 2820 2 2 7 GLU CD C -22.523 -14.132 12.813 1.00 . B B . 74 GLU CD 1 1
1 2821 2 2 7 GLU CG C -21.229 -14.890 13.169 1.00 . B B . 74 GLU CG 1 1
1 2822 2 2 7 GLU H H -21.049 -13.143 10.483 1.00 . B B . 74 GLU H 1 1
1 2823 2 2 7 GLU HA H -19.798 -12.698 13.102 1.00 . B B . 74 GLU HA 1 1
1 2824 2 2 7 GLU HB2 H -20.198 -15.072 11.263 1.00 . B B . 74 GLU HB2 1 1
1 2825 2 2 7 GLU HB3 H -19.155 -15.151 12.685 1.00 . B B . 74 GLU HB3 1 1
1 2826 2 2 7 GLU HG2 H -21.446 -15.953 13.155 1.00 . B B . 74 GLU HG2 1 1
1 2827 2 2 7 GLU HG3 H -20.925 -14.613 14.185 1.00 . B B . 74 GLU HG3 1 1
1 2828 2 2 7 GLU N N -20.614 -12.544 11.179 1.00 . B B . 74 GLU N 1 1
1 2829 2 2 7 GLU O O -17.398 -12.618 12.530 1.00 . B B . 74 GLU O 1 1
1 2830 2 2 7 GLU OE1 O -23.129 -14.413 11.739 1.00 . B B . 74 GLU OE1 1 1
1 2831 2 2 7 GLU OE2 O -22.872 -13.180 13.541 1.00 . B B . 74 GLU OE2 1 1
1 2832 2 2 8 ILE C C -16.064 -11.326 10.289 1.00 . B B . 75 ILE C 1 1
1 2833 2 2 8 ILE CA C -16.628 -12.665 9.811 1.00 . B B . 75 ILE CA 1 1
1 2834 2 2 8 ILE CB C -16.652 -12.682 8.264 1.00 . B B . 75 ILE CB 1 1
1 2835 2 2 8 ILE CD1 C -16.428 -15.251 8.033 1.00 . B B . 75 ILE CD1 1 1
1 2836 2 2 8 ILE CG1 C -17.248 -13.995 7.719 1.00 . B B . 75 ILE CG1 1 1
1 2837 2 2 8 ILE CG2 C -15.280 -12.409 7.605 1.00 . B B . 75 ILE CG2 1 1
1 2838 2 2 8 ILE H H -18.740 -13.101 9.749 1.00 . B B . 75 ILE H 1 1
1 2839 2 2 8 ILE HA H -15.953 -13.442 10.166 1.00 . B B . 75 ILE HA 1 1
1 2840 2 2 8 ILE HB H -17.306 -11.864 7.959 1.00 . B B . 75 ILE HB 1 1
1 2841 2 2 8 ILE HD11 H -15.454 -15.221 7.559 1.00 . B B . 75 ILE HD11 1 1
1 2842 2 2 8 ILE HD12 H -16.281 -15.335 9.106 1.00 . B B . 75 ILE HD12 1 1
1 2843 2 2 8 ILE HD13 H -16.948 -16.123 7.643 1.00 . B B . 75 ILE HD13 1 1
1 2844 2 2 8 ILE HG12 H -18.251 -14.104 8.120 1.00 . B B . 75 ILE HG12 1 1
1 2845 2 2 8 ILE HG13 H -17.354 -13.942 6.643 1.00 . B B . 75 ILE HG13 1 1
1 2846 2 2 8 ILE HG21 H -14.840 -13.293 7.163 1.00 . B B . 75 ILE HG21 1 1
1 2847 2 2 8 ILE HG22 H -15.404 -11.663 6.825 1.00 . B B . 75 ILE HG22 1 1
1 2848 2 2 8 ILE HG23 H -14.550 -12.049 8.315 1.00 . B B . 75 ILE HG23 1 1
1 2849 2 2 8 ILE N N -17.966 -12.932 10.379 1.00 . B B . 75 ILE N 1 1
1 2850 2 2 8 ILE O O -14.855 -11.185 10.444 1.00 . B B . 75 ILE O 1 1
1 2851 2 2 9 GLY C C -16.773 -8.985 12.649 1.00 . B B . 76 GLY C 1 1
1 2852 2 2 9 GLY CA C -16.484 -9.090 11.157 1.00 . B B . 76 GLY CA 1 1
1 2853 2 2 9 GLY H H -17.912 -10.531 10.454 1.00 . B B . 76 GLY H 1 1
1 2854 2 2 9 GLY HA2 H -15.410 -8.974 11.030 1.00 . B B . 76 GLY HA2 1 1
1 2855 2 2 9 GLY HA3 H -16.980 -8.289 10.616 1.00 . B B . 76 GLY HA3 1 1
1 2856 2 2 9 GLY N N -16.923 -10.356 10.598 1.00 . B B . 76 GLY N 1 1
1 2857 2 2 9 GLY O O -15.845 -8.741 13.422 1.00 . B B . 76 GLY O 1 1
1 2858 2 2 10 ALA C C -17.600 -10.079 15.421 1.00 . B B . 77 ALA C 1 1
1 2859 2 2 10 ALA CA C -18.375 -9.140 14.500 1.00 . B B . 77 ALA CA 1 1
1 2860 2 2 10 ALA CB C -19.872 -9.374 14.690 1.00 . B B . 77 ALA CB 1 1
1 2861 2 2 10 ALA H H -18.725 -9.527 12.429 1.00 . B B . 77 ALA H 1 1
1 2862 2 2 10 ALA HA H -18.168 -8.116 14.793 1.00 . B B . 77 ALA HA 1 1
1 2863 2 2 10 ALA HB1 H -20.157 -9.086 15.699 1.00 . B B . 77 ALA HB1 1 1
1 2864 2 2 10 ALA HB2 H -20.106 -10.429 14.539 1.00 . B B . 77 ALA HB2 1 1
1 2865 2 2 10 ALA HB3 H -20.430 -8.772 13.972 1.00 . B B . 77 ALA HB3 1 1
1 2866 2 2 10 ALA N N -17.996 -9.293 13.096 1.00 . B B . 77 ALA N 1 1
1 2867 2 2 10 ALA O O -17.065 -9.646 16.443 1.00 . B B . 77 ALA O 1 1
1 2868 2 2 11 GLN C C -15.359 -12.165 15.801 1.00 . B B . 78 GLN C 1 1
1 2869 2 2 11 GLN CA C -16.872 -12.392 15.854 1.00 . B B . 78 GLN CA 1 1
1 2870 2 2 11 GLN CB C -17.236 -13.780 15.309 1.00 . B B . 78 GLN CB 1 1
1 2871 2 2 11 GLN CD C -16.359 -15.683 16.795 1.00 . B B . 78 GLN CD 1 1
1 2872 2 2 11 GLN CG C -17.541 -14.785 16.424 1.00 . B B . 78 GLN CG 1 1
1 2873 2 2 11 GLN H H -18.058 -11.663 14.248 1.00 . B B . 78 GLN H 1 1
1 2874 2 2 11 GLN HA H -17.170 -12.324 16.897 1.00 . B B . 78 GLN HA 1 1
1 2875 2 2 11 GLN HB2 H -18.127 -13.712 14.687 1.00 . B B . 78 GLN HB2 1 1
1 2876 2 2 11 GLN HB3 H -16.440 -14.140 14.663 1.00 . B B . 78 GLN HB3 1 1
1 2877 2 2 11 GLN HE21 H -16.551 -15.401 18.781 1.00 . B B . 78 GLN HE21 1 1
1 2878 2 2 11 GLN HE22 H -15.232 -16.414 18.230 1.00 . B B . 78 GLN HE22 1 1
1 2879 2 2 11 GLN HG2 H -17.900 -14.267 17.309 1.00 . B B . 78 GLN HG2 1 1
1 2880 2 2 11 GLN HG3 H -18.373 -15.397 16.089 1.00 . B B . 78 GLN HG3 1 1
1 2881 2 2 11 GLN N N -17.614 -11.375 15.116 1.00 . B B . 78 GLN N 1 1
1 2882 2 2 11 GLN NE2 N -16.014 -15.801 18.052 1.00 . B B . 78 GLN NE2 1 1
1 2883 2 2 11 GLN O O -14.709 -12.254 16.838 1.00 . B B . 78 GLN O 1 1
1 2884 2 2 11 GLN OE1 O -15.671 -16.248 15.976 1.00 . B B . 78 GLN OE1 1 1
1 2885 2 2 12 LEU C C -13.094 -10.066 15.519 1.00 . B B . 79 LEU C 1 1
1 2886 2 2 12 LEU CA C -13.464 -11.201 14.580 1.00 . B B . 79 LEU CA 1 1
1 2887 2 2 12 LEU CB C -13.202 -10.796 13.122 1.00 . B B . 79 LEU CB 1 1
1 2888 2 2 12 LEU CD1 C -10.714 -10.400 13.455 1.00 . B B . 79 LEU CD1 1 1
1 2889 2 2 12 LEU CD2 C -11.489 -12.527 12.507 1.00 . B B . 79 LEU CD2 1 1
1 2890 2 2 12 LEU CG C -11.787 -11.038 12.584 1.00 . B B . 79 LEU CG 1 1
1 2891 2 2 12 LEU H H -15.487 -11.410 13.926 1.00 . B B . 79 LEU H 1 1
1 2892 2 2 12 LEU HA H -12.871 -12.072 14.852 1.00 . B B . 79 LEU HA 1 1
1 2893 2 2 12 LEU HB2 H -13.874 -11.383 12.514 1.00 . B B . 79 LEU HB2 1 1
1 2894 2 2 12 LEU HB3 H -13.448 -9.744 12.969 1.00 . B B . 79 LEU HB3 1 1
1 2895 2 2 12 LEU HD11 H -10.411 -11.101 14.221 1.00 . B B . 79 LEU HD11 1 1
1 2896 2 2 12 LEU HD12 H -11.106 -9.512 13.940 1.00 . B B . 79 LEU HD12 1 1
1 2897 2 2 12 LEU HD13 H -9.846 -10.152 12.848 1.00 . B B . 79 LEU HD13 1 1
1 2898 2 2 12 LEU HD21 H -12.245 -13.018 11.893 1.00 . B B . 79 LEU HD21 1 1
1 2899 2 2 12 LEU HD22 H -11.509 -12.960 13.504 1.00 . B B . 79 LEU HD22 1 1
1 2900 2 2 12 LEU HD23 H -10.505 -12.691 12.076 1.00 . B B . 79 LEU HD23 1 1
1 2901 2 2 12 LEU HG H -11.722 -10.612 11.583 1.00 . B B . 79 LEU HG 1 1
1 2902 2 2 12 LEU N N -14.872 -11.558 14.717 1.00 . B B . 79 LEU N 1 1
1 2903 2 2 12 LEU O O -12.181 -10.185 16.333 1.00 . B B . 79 LEU O 1 1
1 2904 2 2 13 ARG C C -13.859 -8.216 17.838 1.00 . B B . 80 ARG C 1 1
1 2905 2 2 13 ARG CA C -13.626 -7.852 16.385 1.00 . B B . 80 ARG CA 1 1
1 2906 2 2 13 ARG CB C -14.453 -6.631 15.982 1.00 . B B . 80 ARG CB 1 1
1 2907 2 2 13 ARG CD C -16.726 -5.525 16.326 1.00 . B B . 80 ARG CD 1 1
1 2908 2 2 13 ARG CG C -15.957 -6.829 16.180 1.00 . B B . 80 ARG CG 1 1
1 2909 2 2 13 ARG CZ C -18.599 -6.084 17.816 1.00 . B B . 80 ARG CZ 1 1
1 2910 2 2 13 ARG H H -14.640 -8.951 14.825 1.00 . B B . 80 ARG H 1 1
1 2911 2 2 13 ARG HA H -12.571 -7.605 16.304 1.00 . B B . 80 ARG HA 1 1
1 2912 2 2 13 ARG HB2 H -14.134 -5.780 16.584 1.00 . B B . 80 ARG HB2 1 1
1 2913 2 2 13 ARG HB3 H -14.252 -6.422 14.934 1.00 . B B . 80 ARG HB3 1 1
1 2914 2 2 13 ARG HD2 H -16.266 -4.972 17.139 1.00 . B B . 80 ARG HD2 1 1
1 2915 2 2 13 ARG HD3 H -16.670 -4.931 15.420 1.00 . B B . 80 ARG HD3 1 1
1 2916 2 2 13 ARG HE H -18.767 -5.734 15.814 1.00 . B B . 80 ARG HE 1 1
1 2917 2 2 13 ARG HG2 H -16.342 -7.386 15.344 1.00 . B B . 80 ARG HG2 1 1
1 2918 2 2 13 ARG HG3 H -16.148 -7.401 17.078 1.00 . B B . 80 ARG HG3 1 1
1 2919 2 2 13 ARG HH11 H -16.814 -6.083 18.688 1.00 . B B . 80 ARG HH11 1 1
1 2920 2 2 13 ARG HH12 H -18.112 -6.343 19.794 1.00 . B B . 80 ARG HH12 1 1
1 2921 2 2 13 ARG HH21 H -20.448 -6.136 17.164 1.00 . B B . 80 ARG HH21 1 1
1 2922 2 2 13 ARG HH22 H -20.264 -6.253 18.910 1.00 . B B . 80 ARG HH22 1 1
1 2923 2 2 13 ARG N N -13.869 -8.979 15.492 1.00 . B B . 80 ARG N 1 1
1 2924 2 2 13 ARG NE N -18.138 -5.774 16.623 1.00 . B B . 80 ARG NE 1 1
1 2925 2 2 13 ARG NH1 N -17.805 -6.194 18.857 1.00 . B B . 80 ARG NH1 1 1
1 2926 2 2 13 ARG NH2 N -19.878 -6.250 17.994 1.00 . B B . 80 ARG NH2 1 1
1 2927 2 2 13 ARG O O -13.464 -7.424 18.675 1.00 . B B . 80 ARG O 1 1
1 2928 2 2 14 ARG C C -13.914 -9.969 20.333 1.00 . B B . 81 ARG C 1 1
1 2929 2 2 14 ARG CA C -15.106 -9.638 19.456 1.00 . B B . 81 ARG CA 1 1
1 2930 2 2 14 ARG CB C -16.040 -10.851 19.352 1.00 . B B . 81 ARG CB 1 1
1 2931 2 2 14 ARG CD C -18.150 -11.504 20.562 1.00 . B B . 81 ARG CD 1 1
1 2932 2 2 14 ARG CG C -16.665 -11.205 20.698 1.00 . B B . 81 ARG CG 1 1
1 2933 2 2 14 ARG CZ C -20.209 -10.248 20.037 1.00 . B B . 81 ARG CZ 1 1
1 2934 2 2 14 ARG H H -15.081 -9.723 17.318 1.00 . B B . 81 ARG H 1 1
1 2935 2 2 14 ARG HA H -15.614 -8.801 19.932 1.00 . B B . 81 ARG HA 1 1
1 2936 2 2 14 ARG HB2 H -16.813 -10.657 18.617 1.00 . B B . 81 ARG HB2 1 1
1 2937 2 2 14 ARG HB3 H -15.483 -11.725 19.022 1.00 . B B . 81 ARG HB3 1 1
1 2938 2 2 14 ARG HD2 H -18.280 -12.236 19.762 1.00 . B B . 81 ARG HD2 1 1
1 2939 2 2 14 ARG HD3 H -18.503 -11.924 21.506 1.00 . B B . 81 ARG HD3 1 1
1 2940 2 2 14 ARG HE H -18.367 -9.455 20.082 1.00 . B B . 81 ARG HE 1 1
1 2941 2 2 14 ARG HG2 H -16.174 -12.103 21.068 1.00 . B B . 81 ARG HG2 1 1
1 2942 2 2 14 ARG HG3 H -16.530 -10.390 21.410 1.00 . B B . 81 ARG HG3 1 1
1 2943 2 2 14 ARG HH11 H -20.476 -12.191 20.293 1.00 . B B . 81 ARG HH11 1 1
1 2944 2 2 14 ARG HH12 H -21.914 -11.313 19.884 1.00 . B B . 81 ARG HH12 1 1
1 2945 2 2 14 ARG HH21 H -20.211 -8.338 19.536 1.00 . B B . 81 ARG HH21 1 1
1 2946 2 2 14 ARG HH22 H -21.767 -9.130 19.513 1.00 . B B . 81 ARG HH22 1 1
1 2947 2 2 14 ARG N N -14.682 -9.235 18.115 1.00 . B B . 81 ARG N 1 1
1 2948 2 2 14 ARG NE N -18.910 -10.286 20.245 1.00 . B B . 81 ARG NE 1 1
1 2949 2 2 14 ARG NH1 N -20.948 -11.314 20.146 1.00 . B B . 81 ARG NH1 1 1
1 2950 2 2 14 ARG NH2 N -20.791 -9.123 19.743 1.00 . B B . 81 ARG NH2 1 1
1 2951 2 2 14 ARG O O -13.790 -9.388 21.398 1.00 . B B . 81 ARG O 1 1
1 2952 2 2 15 MET C C -10.857 -10.306 20.535 1.00 . B B . 82 MET C 1 1
1 2953 2 2 15 MET CA C -11.929 -11.381 20.621 1.00 . B B . 82 MET CA 1 1
1 2954 2 2 15 MET CB C -11.421 -12.675 20.003 1.00 . B B . 82 MET CB 1 1
1 2955 2 2 15 MET CE C -10.396 -14.559 16.736 1.00 . B B . 82 MET CE 1 1
1 2956 2 2 15 MET CG C -11.262 -12.644 18.483 1.00 . B B . 82 MET CG 1 1
1 2957 2 2 15 MET H H -13.405 -11.478 19.095 1.00 . B B . 82 MET H 1 1
1 2958 2 2 15 MET HA H -12.118 -11.553 21.682 1.00 . B B . 82 MET HA 1 1
1 2959 2 2 15 MET HB2 H -10.442 -12.877 20.405 1.00 . B B . 82 MET HB2 1 1
1 2960 2 2 15 MET HB3 H -12.080 -13.489 20.297 1.00 . B B . 82 MET HB3 1 1
1 2961 2 2 15 MET HE1 H -10.507 -15.559 16.325 1.00 . B B . 82 MET HE1 1 1
1 2962 2 2 15 MET HE2 H -10.281 -13.829 15.935 1.00 . B B . 82 MET HE2 1 1
1 2963 2 2 15 MET HE3 H -9.511 -14.554 17.366 1.00 . B B . 82 MET HE3 1 1
1 2964 2 2 15 MET HG2 H -11.802 -11.809 18.051 1.00 . B B . 82 MET HG2 1 1
1 2965 2 2 15 MET HG3 H -10.205 -12.500 18.266 1.00 . B B . 82 MET HG3 1 1
1 2966 2 2 15 MET N N -13.161 -10.989 19.948 1.00 . B B . 82 MET N 1 1
1 2967 2 2 15 MET O O -10.468 -9.794 21.568 1.00 . B B . 82 MET O 1 1
1 2968 2 2 15 MET SD S -11.863 -14.147 17.694 1.00 . B B . 82 MET SD 1 1
1 2969 2 2 16 ALA C C -10.032 -7.433 20.132 1.00 . B B . 83 ALA C 1 1
1 2970 2 2 16 ALA CA C -9.760 -8.602 19.178 1.00 . B B . 83 ALA CA 1 1
1 2971 2 2 16 ALA CB C -9.829 -8.118 17.729 1.00 . B B . 83 ALA CB 1 1
1 2972 2 2 16 ALA H H -11.127 -10.095 18.533 1.00 . B B . 83 ALA H 1 1
1 2973 2 2 16 ALA HA H -8.753 -8.967 19.399 1.00 . B B . 83 ALA HA 1 1
1 2974 2 2 16 ALA HB1 H -9.968 -7.050 17.734 1.00 . B B . 83 ALA HB1 1 1
1 2975 2 2 16 ALA HB2 H -8.910 -8.326 17.210 1.00 . B B . 83 ALA HB2 1 1
1 2976 2 2 16 ALA HB3 H -10.623 -8.599 17.177 1.00 . B B . 83 ALA HB3 1 1
1 2977 2 2 16 ALA N N -10.689 -9.705 19.353 1.00 . B B . 83 ALA N 1 1
1 2978 2 2 16 ALA O O -9.088 -6.783 20.543 1.00 . B B . 83 ALA O 1 1
1 2979 2 2 17 ASP C C -10.968 -6.288 22.832 1.00 . B B . 84 ASP C 1 1
1 2980 2 2 17 ASP CA C -11.693 -6.166 21.487 1.00 . B B . 84 ASP CA 1 1
1 2981 2 2 17 ASP CB C -13.200 -6.294 21.750 1.00 . B B . 84 ASP CB 1 1
1 2982 2 2 17 ASP CG C -13.825 -5.141 22.516 1.00 . B B . 84 ASP CG 1 1
1 2983 2 2 17 ASP H H -12.004 -7.819 20.189 1.00 . B B . 84 ASP H 1 1
1 2984 2 2 17 ASP HA H -11.466 -5.182 21.077 1.00 . B B . 84 ASP HA 1 1
1 2985 2 2 17 ASP HB2 H -13.739 -6.366 20.810 1.00 . B B . 84 ASP HB2 1 1
1 2986 2 2 17 ASP HB3 H -13.375 -7.193 22.338 1.00 . B B . 84 ASP HB3 1 1
1 2987 2 2 17 ASP N N -11.290 -7.179 20.501 1.00 . B B . 84 ASP N 1 1
1 2988 2 2 17 ASP O O -10.855 -5.312 23.567 1.00 . B B . 84 ASP O 1 1
1 2989 2 2 17 ASP OD1 O -13.410 -4.023 22.113 1.00 . B B . 84 ASP OD1 1 1
1 2990 2 2 17 ASP OD2 O -15.000 -5.343 22.866 1.00 . B B . 84 ASP OD2 1 1
1 2991 2 2 18 ASP C C -8.364 -6.744 24.353 1.00 . B B . 85 ASP C 1 1
1 2992 2 2 18 ASP CA C -9.566 -7.686 24.284 1.00 . B B . 85 ASP CA 1 1
1 2993 2 2 18 ASP CB C -9.044 -9.126 24.289 1.00 . B B . 85 ASP CB 1 1
1 2994 2 2 18 ASP CG C -8.360 -9.386 25.621 1.00 . B B . 85 ASP CG 1 1
1 2995 2 2 18 ASP H H -10.485 -8.228 22.466 1.00 . B B . 85 ASP H 1 1
1 2996 2 2 18 ASP HA H -10.169 -7.513 25.174 1.00 . B B . 85 ASP HA 1 1
1 2997 2 2 18 ASP HB2 H -9.877 -9.824 24.196 1.00 . B B . 85 ASP HB2 1 1
1 2998 2 2 18 ASP HB3 H -8.352 -9.271 23.457 1.00 . B B . 85 ASP HB3 1 1
1 2999 2 2 18 ASP N N -10.434 -7.470 23.138 1.00 . B B . 85 ASP N 1 1
1 3000 2 2 18 ASP O O -7.951 -6.345 25.434 1.00 . B B . 85 ASP O 1 1
1 3001 2 2 18 ASP OD1 O -8.995 -8.907 26.579 1.00 . B B . 85 ASP OD1 1 1
1 3002 2 2 18 ASP OD2 O -7.705 -10.447 25.687 1.00 . B B . 85 ASP OD2 1 1
1 3003 2 2 19 LEU C C -7.208 -3.965 24.172 1.00 . B B . 86 LEU C 1 1
1 3004 2 2 19 LEU CA C -6.945 -5.126 23.215 1.00 . B B . 86 LEU CA 1 1
1 3005 2 2 19 LEU CB C -6.766 -4.581 21.811 1.00 . B B . 86 LEU CB 1 1
1 3006 2 2 19 LEU CD1 C -8.290 -2.516 21.528 1.00 . B B . 86 LEU CD1 1 1
1 3007 2 2 19 LEU CD2 C -7.947 -4.160 19.617 1.00 . B B . 86 LEU CD2 1 1
1 3008 2 2 19 LEU CG C -8.028 -3.981 21.143 1.00 . B B . 86 LEU CG 1 1
1 3009 2 2 19 LEU H H -8.389 -6.468 22.355 1.00 . B B . 86 LEU H 1 1
1 3010 2 2 19 LEU HA H -6.013 -5.592 23.527 1.00 . B B . 86 LEU HA 1 1
1 3011 2 2 19 LEU HB2 H -5.985 -3.831 21.878 1.00 . B B . 86 LEU HB2 1 1
1 3012 2 2 19 LEU HB3 H -6.384 -5.405 21.235 1.00 . B B . 86 LEU HB3 1 1
1 3013 2 2 19 LEU HD11 H -8.333 -1.843 20.679 1.00 . B B . 86 LEU HD11 1 1
1 3014 2 2 19 LEU HD12 H -9.255 -2.449 22.035 1.00 . B B . 86 LEU HD12 1 1
1 3015 2 2 19 LEU HD13 H -7.526 -2.153 22.215 1.00 . B B . 86 LEU HD13 1 1
1 3016 2 2 19 LEU HD21 H -8.731 -4.837 19.309 1.00 . B B . 86 LEU HD21 1 1
1 3017 2 2 19 LEU HD22 H -6.997 -4.580 19.305 1.00 . B B . 86 LEU HD22 1 1
1 3018 2 2 19 LEU HD23 H -8.087 -3.228 19.110 1.00 . B B . 86 LEU HD23 1 1
1 3019 2 2 19 LEU HG H -8.905 -4.530 21.475 1.00 . B B . 86 LEU HG 1 1
1 3020 2 2 19 LEU N N -7.951 -6.179 23.221 1.00 . B B . 86 LEU N 1 1
1 3021 2 2 19 LEU O O -6.246 -3.389 24.675 1.00 . B B . 86 LEU O 1 1
1 3022 2 2 20 ASN C C -8.371 -2.831 26.743 1.00 . B B . 87 ASN C 1 1
1 3023 2 2 20 ASN CA C -8.883 -2.562 25.320 1.00 . B B . 87 ASN CA 1 1
1 3024 2 2 20 ASN CB C -10.418 -2.466 25.315 1.00 . B B . 87 ASN CB 1 1
1 3025 2 2 20 ASN CG C -10.937 -1.403 26.275 1.00 . B B . 87 ASN CG 1 1
1 3026 2 2 20 ASN H H -9.211 -4.168 23.952 1.00 . B B . 87 ASN H 1 1
1 3027 2 2 20 ASN HA H -8.464 -1.613 24.979 1.00 . B B . 87 ASN HA 1 1
1 3028 2 2 20 ASN HB2 H -10.776 -2.231 24.314 1.00 . B B . 87 ASN HB2 1 1
1 3029 2 2 20 ASN HB3 H -10.835 -3.431 25.602 1.00 . B B . 87 ASN HB3 1 1
1 3030 2 2 20 ASN HD21 H -11.044 -2.707 27.774 1.00 . B B . 87 ASN HD21 1 1
1 3031 2 2 20 ASN HD22 H -11.371 -1.011 28.107 1.00 . B B . 87 ASN HD22 1 1
1 3032 2 2 20 ASN N N -8.481 -3.620 24.398 1.00 . B B . 87 ASN N 1 1
1 3033 2 2 20 ASN ND2 N -11.302 -1.787 27.478 1.00 . B B . 87 ASN ND2 1 1
1 3034 2 2 20 ASN O O -8.097 -1.895 27.488 1.00 . B B . 87 ASN O 1 1
1 3035 2 2 20 ASN OD1 O -10.850 -0.208 26.079 1.00 . B B . 87 ASN OD1 1 1
1 3036 2 2 21 ALA C C -6.266 -4.158 28.582 1.00 . B B . 88 ALA C 1 1
1 3037 2 2 21 ALA CA C -7.746 -4.536 28.415 1.00 . B B . 88 ALA CA 1 1
1 3038 2 2 21 ALA CB C -7.940 -6.049 28.570 1.00 . B B . 88 ALA CB 1 1
1 3039 2 2 21 ALA H H -8.466 -4.839 26.451 1.00 . B B . 88 ALA H 1 1
1 3040 2 2 21 ALA HA H -8.289 -4.037 29.215 1.00 . B B . 88 ALA HA 1 1
1 3041 2 2 21 ALA HB1 H -8.543 -6.482 27.778 1.00 . B B . 88 ALA HB1 1 1
1 3042 2 2 21 ALA HB2 H -6.969 -6.551 28.573 1.00 . B B . 88 ALA HB2 1 1
1 3043 2 2 21 ALA HB3 H -8.440 -6.241 29.517 1.00 . B B . 88 ALA HB3 1 1
1 3044 2 2 21 ALA N N -8.311 -4.107 27.139 1.00 . B B . 88 ALA N 1 1
1 3045 2 2 21 ALA O O -5.841 -3.898 29.702 1.00 . B B . 88 ALA O 1 1
1 3046 2 2 22 GLN C C -3.257 -4.526 28.096 1.00 . B B . 89 GLN C 1 1
1 3047 2 2 22 GLN CA C -4.168 -3.489 27.436 1.00 . B B . 89 GLN CA 1 1
1 3048 2 2 22 GLN CB C -4.037 -2.104 28.103 1.00 . B B . 89 GLN CB 1 1
1 3049 2 2 22 GLN CD C -2.394 -0.281 28.701 1.00 . B B . 89 GLN CD 1 1
1 3050 2 2 22 GLN CG C -2.718 -1.422 27.737 1.00 . B B . 89 GLN CG 1 1
1 3051 2 2 22 GLN H H -6.023 -4.068 26.576 1.00 . B B . 89 GLN H 1 1
1 3052 2 2 22 GLN HA H -3.867 -3.398 26.392 1.00 . B B . 89 GLN HA 1 1
1 3053 2 2 22 GLN HB2 H -4.871 -1.467 27.809 1.00 . B B . 89 GLN HB2 1 1
1 3054 2 2 22 GLN HB3 H -4.078 -2.215 29.187 1.00 . B B . 89 GLN HB3 1 1
1 3055 2 2 22 GLN HE21 H -2.647 1.084 27.259 1.00 . B B . 89 GLN HE21 1 1
1 3056 2 2 22 GLN HE22 H -2.156 1.664 28.844 1.00 . B B . 89 GLN HE22 1 1
1 3057 2 2 22 GLN HG2 H -1.894 -2.137 27.747 1.00 . B B . 89 GLN HG2 1 1
1 3058 2 2 22 GLN HG3 H -2.811 -1.037 26.720 1.00 . B B . 89 GLN HG3 1 1
1 3059 2 2 22 GLN N N -5.559 -3.929 27.464 1.00 . B B . 89 GLN N 1 1
1 3060 2 2 22 GLN NE2 N -2.496 0.944 28.243 1.00 . B B . 89 GLN NE2 1 1
1 3061 2 2 22 GLN O O -2.766 -4.278 29.191 1.00 . B B . 89 GLN O 1 1
1 3062 2 2 22 GLN OE1 O -2.177 -0.424 29.900 1.00 . B B . 89 GLN OE1 1 1
1 3063 2 2 23 TYR C C -3.136 -7.544 29.240 1.00 . B B . 90 TYR C 1 1
1 3064 2 2 23 TYR CA C -2.391 -6.868 28.064 1.00 . B B . 90 TYR CA 1 1
1 3065 2 2 23 TYR CB C -0.939 -6.450 28.436 1.00 . B B . 90 TYR CB 1 1
1 3066 2 2 23 TYR CD1 C -0.176 -8.039 30.241 1.00 . B B . 90 TYR CD1 1 1
1 3067 2 2 23 TYR CD2 C -0.651 -5.739 30.874 1.00 . B B . 90 TYR CD2 1 1
1 3068 2 2 23 TYR CE1 C 0.147 -8.347 31.573 1.00 . B B . 90 TYR CE1 1 1
1 3069 2 2 23 TYR CE2 C -0.364 -6.046 32.214 1.00 . B B . 90 TYR CE2 1 1
1 3070 2 2 23 TYR CG C -0.544 -6.733 29.878 1.00 . B B . 90 TYR CG 1 1
1 3071 2 2 23 TYR CZ C 0.075 -7.337 32.558 1.00 . B B . 90 TYR CZ 1 1
1 3072 2 2 23 TYR H H -3.643 -5.888 26.653 1.00 . B B . 90 TYR H 1 1
1 3073 2 2 23 TYR HA H -2.315 -7.626 27.285 1.00 . B B . 90 TYR HA 1 1
1 3074 2 2 23 TYR HB2 H -0.242 -6.960 27.771 1.00 . B B . 90 TYR HB2 1 1
1 3075 2 2 23 TYR HB3 H -0.776 -5.388 28.244 1.00 . B B . 90 TYR HB3 1 1
1 3076 2 2 23 TYR HD1 H -0.163 -8.813 29.492 1.00 . B B . 90 TYR HD1 1 1
1 3077 2 2 23 TYR HD2 H -0.967 -4.740 30.618 1.00 . B B . 90 TYR HD2 1 1
1 3078 2 2 23 TYR HE1 H 0.425 -9.358 31.822 1.00 . B B . 90 TYR HE1 1 1
1 3079 2 2 23 TYR HE2 H -0.466 -5.299 32.982 1.00 . B B . 90 TYR HE2 1 1
1 3080 2 2 23 TYR HH H 1.054 -8.355 33.829 1.00 . B B . 90 TYR HH 1 1
1 3081 2 2 23 TYR N N -3.131 -5.721 27.503 1.00 . B B . 90 TYR N 1 1
1 3082 2 2 23 TYR O O -3.316 -8.759 29.251 1.00 . B B . 90 TYR O 1 1
1 3083 2 2 23 TYR OH O 0.523 -7.563 33.820 1.00 . B B . 90 TYR OH 1 1
1 3084 2 2 24 GLU C C -5.775 -7.475 31.156 1.00 . B B . 91 GLU C 1 1
1 3085 2 2 24 GLU CA C -4.299 -7.186 31.422 1.00 . B B . 91 GLU CA 1 1
1 3086 2 2 24 GLU CB C -4.136 -6.125 32.532 1.00 . B B . 91 GLU CB 1 1
1 3087 2 2 24 GLU CD C -4.082 -7.055 34.912 1.00 . B B . 91 GLU CD 1 1
1 3088 2 2 24 GLU CG C -3.256 -6.601 33.696 1.00 . B B . 91 GLU CG 1 1
1 3089 2 2 24 GLU H H -3.427 -5.763 30.103 1.00 . B B . 91 GLU H 1 1
1 3090 2 2 24 GLU HA H -3.845 -8.122 31.751 1.00 . B B . 91 GLU HA 1 1
1 3091 2 2 24 GLU HB2 H -3.706 -5.217 32.104 1.00 . B B . 91 GLU HB2 1 1
1 3092 2 2 24 GLU HB3 H -5.102 -5.842 32.948 1.00 . B B . 91 GLU HB3 1 1
1 3093 2 2 24 GLU HG2 H -2.599 -7.406 33.364 1.00 . B B . 91 GLU HG2 1 1
1 3094 2 2 24 GLU HG3 H -2.623 -5.762 33.996 1.00 . B B . 91 GLU HG3 1 1
1 3095 2 2 24 GLU N N -3.620 -6.753 30.198 1.00 . B B . 91 GLU N 1 1
1 3096 2 2 24 GLU O O -6.630 -6.591 31.244 1.00 . B B . 91 GLU O 1 1
1 3097 2 2 24 GLU OE1 O -4.559 -8.221 34.898 1.00 . B B . 91 GLU OE1 1 1
1 3098 2 2 24 GLU OE2 O -4.084 -6.324 35.925 1.00 . B B . 91 GLU OE2 1 1
1 3099 2 2 25 ARG C C -8.291 -9.358 31.727 1.00 . B B . 92 ARG C 1 1
1 3100 2 2 25 ARG CA C -7.428 -9.158 30.461 1.00 . B B . 92 ARG CA 1 1
1 3101 2 2 25 ARG CB C -7.329 -10.371 29.532 1.00 . B B . 92 ARG CB 1 1
1 3102 2 2 25 ARG CD C -9.624 -11.486 29.712 1.00 . B B . 92 ARG CD 1 1
1 3103 2 2 25 ARG CG C -8.669 -10.667 28.863 1.00 . B B . 92 ARG CG 1 1
1 3104 2 2 25 ARG CZ C -11.832 -10.834 28.899 1.00 . B B . 92 ARG CZ 1 1
1 3105 2 2 25 ARG H H -5.295 -9.345 30.576 1.00 . B B . 92 ARG H 1 1
1 3106 2 2 25 ARG HA H -7.909 -8.362 29.904 1.00 . B B . 92 ARG HA 1 1
1 3107 2 2 25 ARG HB2 H -6.602 -10.168 28.740 1.00 . B B . 92 ARG HB2 1 1
1 3108 2 2 25 ARG HB3 H -6.971 -11.218 30.104 1.00 . B B . 92 ARG HB3 1 1
1 3109 2 2 25 ARG HD2 H -9.131 -12.405 29.971 1.00 . B B . 92 ARG HD2 1 1
1 3110 2 2 25 ARG HD3 H -9.844 -10.963 30.633 1.00 . B B . 92 ARG HD3 1 1
1 3111 2 2 25 ARG HE H -10.937 -12.576 28.455 1.00 . B B . 92 ARG HE 1 1
1 3112 2 2 25 ARG HG2 H -9.160 -9.721 28.677 1.00 . B B . 92 ARG HG2 1 1
1 3113 2 2 25 ARG HG3 H -8.497 -11.198 27.928 1.00 . B B . 92 ARG HG3 1 1
1 3114 2 2 25 ARG HH11 H -10.825 -9.435 29.901 1.00 . B B . 92 ARG HH11 1 1
1 3115 2 2 25 ARG HH12 H -12.374 -8.918 29.338 1.00 . B B . 92 ARG HH12 1 1
1 3116 2 2 25 ARG HH21 H -13.039 -12.045 27.855 1.00 . B B . 92 ARG HH21 1 1
1 3117 2 2 25 ARG HH22 H -13.648 -10.435 28.198 1.00 . B B . 92 ARG HH22 1 1
1 3118 2 2 25 ARG N N -6.064 -8.707 30.741 1.00 . B B . 92 ARG N 1 1
1 3119 2 2 25 ARG NE N -10.894 -11.745 29.017 1.00 . B B . 92 ARG NE 1 1
1 3120 2 2 25 ARG NH1 N -11.730 -9.660 29.465 1.00 . B B . 92 ARG NH1 1 1
1 3121 2 2 25 ARG NH2 N -12.948 -11.137 28.289 1.00 . B B . 92 ARG NH2 1 1
1 3122 2 2 25 ARG O O -8.223 -10.493 32.260 1.00 . B B . 92 ARG O 1 1
1 3123 2 2 25 ARG OXT O -9.394 -8.756 31.694 1.00 . B B . 92 ARG OXT 1 1
2 3124 1 1 1 MET C C 4.957 -4.564 -5.978 1.00 . A A . -2 MET C 1 1
2 3125 1 1 1 MET CA C 4.286 -4.061 -7.249 1.00 . A A . -2 MET CA 1 1
2 3126 1 1 1 MET CB C 5.264 -3.215 -8.081 1.00 . A A . -2 MET CB 1 1
2 3127 1 1 1 MET CE C 4.816 0.717 -7.692 1.00 . A A . -2 MET CE 1 1
2 3128 1 1 1 MET CG C 5.686 -1.909 -7.389 1.00 . A A . -2 MET CG 1 1
2 3129 1 1 1 MET H1 H 2.390 -3.922 -6.433 1.00 . A A . -2 MET H1 1 1
2 3130 1 1 1 MET H2 H 2.571 -3.070 -7.835 1.00 . A A . -2 MET H2 1 1
2 3131 1 1 1 MET H3 H 3.211 -2.498 -6.441 1.00 . A A . -2 MET H3 1 1
2 3132 1 1 1 MET HA H 4.052 -4.952 -7.833 1.00 . A A . -2 MET HA 1 1
2 3133 1 1 1 MET HB2 H 6.157 -3.804 -8.300 1.00 . A A . -2 MET HB2 1 1
2 3134 1 1 1 MET HB3 H 4.782 -2.980 -9.030 1.00 . A A . -2 MET HB3 1 1
2 3135 1 1 1 MET HE1 H 4.816 1.638 -8.274 1.00 . A A . -2 MET HE1 1 1
2 3136 1 1 1 MET HE2 H 5.223 0.920 -6.701 1.00 . A A . -2 MET HE2 1 1
2 3137 1 1 1 MET HE3 H 3.793 0.354 -7.601 1.00 . A A . -2 MET HE3 1 1
2 3138 1 1 1 MET HG2 H 4.950 -1.633 -6.636 1.00 . A A . -2 MET HG2 1 1
2 3139 1 1 1 MET HG3 H 6.637 -2.061 -6.878 1.00 . A A . -2 MET HG3 1 1
2 3140 1 1 1 MET N N 3.019 -3.339 -6.970 1.00 . A A . -2 MET N 1 1
2 3141 1 1 1 MET O O 5.432 -5.687 -5.965 1.00 . A A . -2 MET O 1 1
2 3142 1 1 1 MET SD S 5.836 -0.524 -8.538 1.00 . A A . -2 MET SD 1 1
2 3143 1 1 2 SER C C 4.935 -3.347 -2.479 1.00 . A A . -1 SER C 1 1
2 3144 1 1 2 SER CA C 5.575 -4.121 -3.625 1.00 . A A . -1 SER CA 1 1
2 3145 1 1 2 SER CB C 7.077 -3.827 -3.663 1.00 . A A . -1 SER CB 1 1
2 3146 1 1 2 SER H H 4.521 -2.863 -4.937 1.00 . A A . -1 SER H 1 1
2 3147 1 1 2 SER HA H 5.419 -5.178 -3.408 1.00 . A A . -1 SER HA 1 1
2 3148 1 1 2 SER HB2 H 7.274 -3.020 -4.371 1.00 . A A . -1 SER HB2 1 1
2 3149 1 1 2 SER HB3 H 7.429 -3.521 -2.677 1.00 . A A . -1 SER HB3 1 1
2 3150 1 1 2 SER HG H 7.162 -5.628 -4.445 1.00 . A A . -1 SER HG 1 1
2 3151 1 1 2 SER N N 4.963 -3.765 -4.910 1.00 . A A . -1 SER N 1 1
2 3152 1 1 2 SER O O 4.314 -4.004 -1.659 1.00 . A A . -1 SER O 1 1
2 3153 1 1 2 SER OG O 7.775 -4.977 -4.087 1.00 . A A . -1 SER OG 1 1
2 3154 1 1 3 ALA C C 4.929 -1.231 -0.347 1.00 . A A . 0 ALA C 1 1
2 3155 1 1 3 ALA CA C 4.139 -1.157 -1.671 1.00 . A A . 0 ALA CA 1 1
2 3156 1 1 3 ALA CB C 2.635 -1.437 -1.513 1.00 . A A . 0 ALA CB 1 1
2 3157 1 1 3 ALA H H 5.214 -1.588 -3.422 1.00 . A A . 0 ALA H 1 1
2 3158 1 1 3 ALA HA H 4.242 -0.129 -2.021 1.00 . A A . 0 ALA HA 1 1
2 3159 1 1 3 ALA HB1 H 2.185 -1.673 -2.477 1.00 . A A . 0 ALA HB1 1 1
2 3160 1 1 3 ALA HB2 H 2.133 -0.568 -1.089 1.00 . A A . 0 ALA HB2 1 1
2 3161 1 1 3 ALA HB3 H 2.493 -2.285 -0.839 1.00 . A A . 0 ALA HB3 1 1
2 3162 1 1 3 ALA N N 4.684 -2.045 -2.704 1.00 . A A . 0 ALA N 1 1
2 3163 1 1 3 ALA O O 6.077 -1.682 -0.346 1.00 . A A . 0 ALA O 1 1
2 3164 1 1 4 MET C C 4.741 -2.037 2.663 1.00 . A A . 1 MET C 1 1
2 3165 1 1 4 MET CA C 4.966 -0.647 2.041 1.00 . A A . 1 MET CA 1 1
2 3166 1 1 4 MET CB C 4.352 0.467 2.910 1.00 . A A . 1 MET CB 1 1
2 3167 1 1 4 MET CE C 7.313 3.194 3.394 1.00 . A A . 1 MET CE 1 1
2 3168 1 1 4 MET CG C 5.425 1.184 3.741 1.00 . A A . 1 MET CG 1 1
2 3169 1 1 4 MET H H 3.495 -0.165 0.594 1.00 . A A . 1 MET H 1 1
2 3170 1 1 4 MET HA H 6.043 -0.504 1.966 1.00 . A A . 1 MET HA 1 1
2 3171 1 1 4 MET HB2 H 3.864 1.204 2.271 1.00 . A A . 1 MET HB2 1 1
2 3172 1 1 4 MET HB3 H 3.585 0.060 3.571 1.00 . A A . 1 MET HB3 1 1
2 3173 1 1 4 MET HE1 H 7.535 4.243 3.200 1.00 . A A . 1 MET HE1 1 1
2 3174 1 1 4 MET HE2 H 7.698 2.915 4.375 1.00 . A A . 1 MET HE2 1 1
2 3175 1 1 4 MET HE3 H 7.782 2.577 2.626 1.00 . A A . 1 MET HE3 1 1
2 3176 1 1 4 MET HG2 H 5.206 1.060 4.803 1.00 . A A . 1 MET HG2 1 1
2 3177 1 1 4 MET HG3 H 6.401 0.735 3.558 1.00 . A A . 1 MET HG3 1 1
2 3178 1 1 4 MET N N 4.420 -0.555 0.684 1.00 . A A . 1 MET N 1 1
2 3179 1 1 4 MET O O 4.265 -2.948 1.985 1.00 . A A . 1 MET O 1 1
2 3180 1 1 4 MET SD S 5.521 2.951 3.344 1.00 . A A . 1 MET SD 1 1
2 3181 1 1 5 SER C C 5.672 -4.576 4.225 1.00 . A A . 2 SER C 1 1
2 3182 1 1 5 SER CA C 4.807 -3.414 4.721 1.00 . A A . 2 SER CA 1 1
2 3183 1 1 5 SER CB C 3.314 -3.789 4.734 1.00 . A A . 2 SER CB 1 1
2 3184 1 1 5 SER H H 5.325 -1.367 4.484 1.00 . A A . 2 SER H 1 1
2 3185 1 1 5 SER HA H 5.100 -3.214 5.753 1.00 . A A . 2 SER HA 1 1
2 3186 1 1 5 SER HB2 H 2.993 -4.079 3.735 1.00 . A A . 2 SER HB2 1 1
2 3187 1 1 5 SER HB3 H 3.169 -4.640 5.397 1.00 . A A . 2 SER HB3 1 1
2 3188 1 1 5 SER HG H 1.608 -2.981 5.233 1.00 . A A . 2 SER HG 1 1
2 3189 1 1 5 SER N N 5.049 -2.183 3.956 1.00 . A A . 2 SER N 1 1
2 3190 1 1 5 SER O O 5.157 -5.608 3.792 1.00 . A A . 2 SER O 1 1
2 3191 1 1 5 SER OG O 2.524 -2.703 5.166 1.00 . A A . 2 SER OG 1 1
2 3192 1 1 6 GLN C C 8.099 -6.558 4.603 1.00 . A A . 3 GLN C 1 1
2 3193 1 1 6 GLN CA C 7.924 -5.368 3.650 1.00 . A A . 3 GLN CA 1 1
2 3194 1 1 6 GLN CB C 9.279 -4.707 3.330 1.00 . A A . 3 GLN CB 1 1
2 3195 1 1 6 GLN CD C 9.407 -5.588 0.933 1.00 . A A . 3 GLN CD 1 1
2 3196 1 1 6 GLN CG C 10.091 -5.508 2.300 1.00 . A A . 3 GLN CG 1 1
2 3197 1 1 6 GLN H H 7.361 -3.519 4.584 1.00 . A A . 3 GLN H 1 1
2 3198 1 1 6 GLN HA H 7.486 -5.754 2.729 1.00 . A A . 3 GLN HA 1 1
2 3199 1 1 6 GLN HB2 H 9.117 -3.700 2.941 1.00 . A A . 3 GLN HB2 1 1
2 3200 1 1 6 GLN HB3 H 9.868 -4.614 4.244 1.00 . A A . 3 GLN HB3 1 1
2 3201 1 1 6 GLN HE21 H 10.329 -3.930 0.258 1.00 . A A . 3 GLN HE21 1 1
2 3202 1 1 6 GLN HE22 H 9.168 -4.730 -0.815 1.00 . A A . 3 GLN HE22 1 1
2 3203 1 1 6 GLN HG2 H 11.057 -5.017 2.176 1.00 . A A . 3 GLN HG2 1 1
2 3204 1 1 6 GLN HG3 H 10.277 -6.516 2.672 1.00 . A A . 3 GLN HG3 1 1
2 3205 1 1 6 GLN N N 6.994 -4.372 4.191 1.00 . A A . 3 GLN N 1 1
2 3206 1 1 6 GLN NE2 N 9.670 -4.653 0.047 1.00 . A A . 3 GLN NE2 1 1
2 3207 1 1 6 GLN O O 7.633 -7.655 4.308 1.00 . A A . 3 GLN O 1 1
2 3208 1 1 6 GLN OE1 O 8.573 -6.426 0.637 1.00 . A A . 3 GLN OE1 1 1
2 3209 1 1 7 SER C C 7.368 -7.781 7.447 1.00 . A A . 4 SER C 1 1
2 3210 1 1 7 SER CA C 8.710 -7.296 6.882 1.00 . A A . 4 SER CA 1 1
2 3211 1 1 7 SER CB C 9.568 -6.722 8.015 1.00 . A A . 4 SER CB 1 1
2 3212 1 1 7 SER H H 8.771 -5.327 6.078 1.00 . A A . 4 SER H 1 1
2 3213 1 1 7 SER HA H 9.233 -8.155 6.457 1.00 . A A . 4 SER HA 1 1
2 3214 1 1 7 SER HB2 H 9.870 -7.528 8.684 1.00 . A A . 4 SER HB2 1 1
2 3215 1 1 7 SER HB3 H 10.462 -6.256 7.595 1.00 . A A . 4 SER HB3 1 1
2 3216 1 1 7 SER HG H 9.288 -5.544 9.554 1.00 . A A . 4 SER HG 1 1
2 3217 1 1 7 SER N N 8.537 -6.278 5.836 1.00 . A A . 4 SER N 1 1
2 3218 1 1 7 SER O O 7.199 -8.956 7.762 1.00 . A A . 4 SER O 1 1
2 3219 1 1 7 SER OG O 8.837 -5.734 8.721 1.00 . A A . 4 SER OG 1 1
2 3220 1 1 8 ASN C C 4.395 -8.433 7.010 1.00 . A A . 5 ASN C 1 1
2 3221 1 1 8 ASN CA C 4.985 -7.270 7.819 1.00 . A A . 5 ASN CA 1 1
2 3222 1 1 8 ASN CB C 4.090 -6.022 7.688 1.00 . A A . 5 ASN CB 1 1
2 3223 1 1 8 ASN CG C 3.636 -5.502 9.031 1.00 . A A . 5 ASN CG 1 1
2 3224 1 1 8 ASN H H 6.542 -5.982 7.117 1.00 . A A . 5 ASN H 1 1
2 3225 1 1 8 ASN HA H 5.036 -7.594 8.862 1.00 . A A . 5 ASN HA 1 1
2 3226 1 1 8 ASN HB2 H 4.610 -5.225 7.161 1.00 . A A . 5 ASN HB2 1 1
2 3227 1 1 8 ASN HB3 H 3.188 -6.270 7.129 1.00 . A A . 5 ASN HB3 1 1
2 3228 1 1 8 ASN HD21 H 3.902 -3.510 8.535 1.00 . A A . 5 ASN HD21 1 1
2 3229 1 1 8 ASN HD22 H 3.248 -3.889 10.096 1.00 . A A . 5 ASN HD22 1 1
2 3230 1 1 8 ASN N N 6.338 -6.932 7.380 1.00 . A A . 5 ASN N 1 1
2 3231 1 1 8 ASN ND2 N 3.539 -4.207 9.190 1.00 . A A . 5 ASN ND2 1 1
2 3232 1 1 8 ASN O O 3.713 -9.310 7.547 1.00 . A A . 5 ASN O 1 1
2 3233 1 1 8 ASN OD1 O 3.185 -6.263 9.874 1.00 . A A . 5 ASN OD1 1 1
2 3234 1 1 9 ARG C C 4.961 -10.857 5.137 1.00 . A A . 6 ARG C 1 1
2 3235 1 1 9 ARG CA C 4.268 -9.540 4.813 1.00 . A A . 6 ARG CA 1 1
2 3236 1 1 9 ARG CB C 4.557 -9.149 3.365 1.00 . A A . 6 ARG CB 1 1
2 3237 1 1 9 ARG CD C 3.714 -9.227 1.019 1.00 . A A . 6 ARG CD 1 1
2 3238 1 1 9 ARG CG C 3.572 -9.838 2.416 1.00 . A A . 6 ARG CG 1 1
2 3239 1 1 9 ARG CZ C 4.410 -9.975 -1.232 1.00 . A A . 6 ARG CZ 1 1
2 3240 1 1 9 ARG H H 5.282 -7.728 5.329 1.00 . A A . 6 ARG H 1 1
2 3241 1 1 9 ARG HA H 3.197 -9.691 4.951 1.00 . A A . 6 ARG HA 1 1
2 3242 1 1 9 ARG HB2 H 4.461 -8.070 3.254 1.00 . A A . 6 ARG HB2 1 1
2 3243 1 1 9 ARG HB3 H 5.580 -9.435 3.106 1.00 . A A . 6 ARG HB3 1 1
2 3244 1 1 9 ARG HD2 H 2.782 -8.717 0.769 1.00 . A A . 6 ARG HD2 1 1
2 3245 1 1 9 ARG HD3 H 4.516 -8.484 1.032 1.00 . A A . 6 ARG HD3 1 1
2 3246 1 1 9 ARG HE H 3.983 -11.204 0.291 1.00 . A A . 6 ARG HE 1 1
2 3247 1 1 9 ARG HG2 H 3.765 -10.912 2.398 1.00 . A A . 6 ARG HG2 1 1
2 3248 1 1 9 ARG HG3 H 2.551 -9.671 2.764 1.00 . A A . 6 ARG HG3 1 1
2 3249 1 1 9 ARG HH11 H 4.434 -8.016 -0.966 1.00 . A A . 6 ARG HH11 1 1
2 3250 1 1 9 ARG HH12 H 4.946 -8.546 -2.542 1.00 . A A . 6 ARG HH12 1 1
2 3251 1 1 9 ARG HH21 H 4.642 -11.889 -1.738 1.00 . A A . 6 ARG HH21 1 1
2 3252 1 1 9 ARG HH22 H 5.032 -10.736 -2.977 1.00 . A A . 6 ARG HH22 1 1
2 3253 1 1 9 ARG N N 4.682 -8.456 5.702 1.00 . A A . 6 ARG N 1 1
2 3254 1 1 9 ARG NE N 4.011 -10.241 -0.006 1.00 . A A . 6 ARG NE 1 1
2 3255 1 1 9 ARG NH1 N 4.532 -8.746 -1.657 1.00 . A A . 6 ARG NH1 1 1
2 3256 1 1 9 ARG NH2 N 4.664 -10.941 -2.070 1.00 . A A . 6 ARG NH2 1 1
2 3257 1 1 9 ARG O O 4.361 -11.904 4.938 1.00 . A A . 6 ARG O 1 1
2 3258 1 1 10 GLU C C 6.393 -12.547 7.388 1.00 . A A . 7 GLU C 1 1
2 3259 1 1 10 GLU CA C 6.916 -12.022 6.043 1.00 . A A . 7 GLU CA 1 1
2 3260 1 1 10 GLU CB C 8.418 -11.730 6.141 1.00 . A A . 7 GLU CB 1 1
2 3261 1 1 10 GLU CD C 10.525 -11.348 4.766 1.00 . A A . 7 GLU CD 1 1
2 3262 1 1 10 GLU CG C 8.996 -11.266 4.800 1.00 . A A . 7 GLU CG 1 1
2 3263 1 1 10 GLU H H 6.659 -9.928 5.719 1.00 . A A . 7 GLU H 1 1
2 3264 1 1 10 GLU HA H 6.775 -12.818 5.312 1.00 . A A . 7 GLU HA 1 1
2 3265 1 1 10 GLU HB2 H 8.594 -10.963 6.895 1.00 . A A . 7 GLU HB2 1 1
2 3266 1 1 10 GLU HB3 H 8.920 -12.646 6.451 1.00 . A A . 7 GLU HB3 1 1
2 3267 1 1 10 GLU HG2 H 8.588 -11.893 3.998 1.00 . A A . 7 GLU HG2 1 1
2 3268 1 1 10 GLU HG3 H 8.687 -10.236 4.607 1.00 . A A . 7 GLU HG3 1 1
2 3269 1 1 10 GLU N N 6.201 -10.821 5.599 1.00 . A A . 7 GLU N 1 1
2 3270 1 1 10 GLU O O 6.263 -13.756 7.566 1.00 . A A . 7 GLU O 1 1
2 3271 1 1 10 GLU OE1 O 11.129 -10.855 5.773 1.00 . A A . 7 GLU OE1 1 1
2 3272 1 1 10 GLU OE2 O 11.046 -11.605 3.683 1.00 . A A . 7 GLU OE2 1 1
2 3273 1 1 11 LEU C C 3.969 -12.733 9.409 1.00 . A A . 8 LEU C 1 1
2 3274 1 1 11 LEU CA C 5.310 -12.019 9.540 1.00 . A A . 8 LEU CA 1 1
2 3275 1 1 11 LEU CB C 5.178 -10.745 10.389 1.00 . A A . 8 LEU CB 1 1
2 3276 1 1 11 LEU CD1 C 4.974 -9.994 12.770 1.00 . A A . 8 LEU CD1 1 1
2 3277 1 1 11 LEU CD2 C 2.926 -10.819 11.629 1.00 . A A . 8 LEU CD2 1 1
2 3278 1 1 11 LEU CG C 4.454 -10.980 11.733 1.00 . A A . 8 LEU CG 1 1
2 3279 1 1 11 LEU H H 5.924 -10.676 7.990 1.00 . A A . 8 LEU H 1 1
2 3280 1 1 11 LEU HA H 6.000 -12.707 10.031 1.00 . A A . 8 LEU HA 1 1
2 3281 1 1 11 LEU HB2 H 6.185 -10.369 10.570 1.00 . A A . 8 LEU HB2 1 1
2 3282 1 1 11 LEU HB3 H 4.647 -9.976 9.830 1.00 . A A . 8 LEU HB3 1 1
2 3283 1 1 11 LEU HD11 H 6.054 -10.098 12.873 1.00 . A A . 8 LEU HD11 1 1
2 3284 1 1 11 LEU HD12 H 4.512 -10.195 13.733 1.00 . A A . 8 LEU HD12 1 1
2 3285 1 1 11 LEU HD13 H 4.740 -8.975 12.460 1.00 . A A . 8 LEU HD13 1 1
2 3286 1 1 11 LEU HD21 H 2.509 -10.453 12.566 1.00 . A A . 8 LEU HD21 1 1
2 3287 1 1 11 LEU HD22 H 2.664 -10.120 10.836 1.00 . A A . 8 LEU HD22 1 1
2 3288 1 1 11 LEU HD23 H 2.460 -11.776 11.415 1.00 . A A . 8 LEU HD23 1 1
2 3289 1 1 11 LEU HG H 4.688 -11.983 12.093 1.00 . A A . 8 LEU HG 1 1
2 3290 1 1 11 LEU N N 5.865 -11.657 8.237 1.00 . A A . 8 LEU N 1 1
2 3291 1 1 11 LEU O O 3.771 -13.809 9.966 1.00 . A A . 8 LEU O 1 1
2 3292 1 1 12 VAL C C 1.815 -14.124 7.910 1.00 . A A . 9 VAL C 1 1
2 3293 1 1 12 VAL CA C 1.693 -12.719 8.487 1.00 . A A . 9 VAL CA 1 1
2 3294 1 1 12 VAL CB C 0.820 -11.833 7.582 1.00 . A A . 9 VAL CB 1 1
2 3295 1 1 12 VAL CG1 C 1.454 -11.550 6.220 1.00 . A A . 9 VAL CG1 1 1
2 3296 1 1 12 VAL CG2 C -0.542 -12.488 7.352 1.00 . A A . 9 VAL CG2 1 1
2 3297 1 1 12 VAL H H 3.226 -11.203 8.317 1.00 . A A . 9 VAL H 1 1
2 3298 1 1 12 VAL HA H 1.196 -12.816 9.453 1.00 . A A . 9 VAL HA 1 1
2 3299 1 1 12 VAL HB H 0.669 -10.882 8.095 1.00 . A A . 9 VAL HB 1 1
2 3300 1 1 12 VAL HG11 H 1.051 -10.640 5.789 1.00 . A A . 9 VAL HG11 1 1
2 3301 1 1 12 VAL HG12 H 2.515 -11.397 6.356 1.00 . A A . 9 VAL HG12 1 1
2 3302 1 1 12 VAL HG13 H 1.290 -12.378 5.535 1.00 . A A . 9 VAL HG13 1 1
2 3303 1 1 12 VAL HG21 H -0.972 -12.697 8.328 1.00 . A A . 9 VAL HG21 1 1
2 3304 1 1 12 VAL HG22 H -1.183 -11.832 6.773 1.00 . A A . 9 VAL HG22 1 1
2 3305 1 1 12 VAL HG23 H -0.442 -13.426 6.805 1.00 . A A . 9 VAL HG23 1 1
2 3306 1 1 12 VAL N N 3.016 -12.118 8.705 1.00 . A A . 9 VAL N 1 1
2 3307 1 1 12 VAL O O 1.070 -15.017 8.307 1.00 . A A . 9 VAL O 1 1
2 3308 1 1 13 VAL C C 3.610 -16.619 7.297 1.00 . A A . 10 VAL C 1 1
2 3309 1 1 13 VAL CA C 3.003 -15.598 6.338 1.00 . A A . 10 VAL CA 1 1
2 3310 1 1 13 VAL CB C 3.920 -15.416 5.124 1.00 . A A . 10 VAL CB 1 1
2 3311 1 1 13 VAL CG1 C 4.153 -16.775 4.481 1.00 . A A . 10 VAL CG1 1 1
2 3312 1 1 13 VAL CG2 C 3.327 -14.511 4.037 1.00 . A A . 10 VAL CG2 1 1
2 3313 1 1 13 VAL H H 3.377 -13.544 6.768 1.00 . A A . 10 VAL H 1 1
2 3314 1 1 13 VAL HA H 2.051 -15.997 5.994 1.00 . A A . 10 VAL HA 1 1
2 3315 1 1 13 VAL HB H 4.874 -15.001 5.452 1.00 . A A . 10 VAL HB 1 1
2 3316 1 1 13 VAL HG11 H 3.223 -17.335 4.394 1.00 . A A . 10 VAL HG11 1 1
2 3317 1 1 13 VAL HG12 H 4.836 -17.319 5.129 1.00 . A A . 10 VAL HG12 1 1
2 3318 1 1 13 VAL HG13 H 4.600 -16.649 3.497 1.00 . A A . 10 VAL HG13 1 1
2 3319 1 1 13 VAL HG21 H 2.738 -15.080 3.323 1.00 . A A . 10 VAL HG21 1 1
2 3320 1 1 13 VAL HG22 H 4.153 -14.019 3.523 1.00 . A A . 10 VAL HG22 1 1
2 3321 1 1 13 VAL HG23 H 2.698 -13.746 4.480 1.00 . A A . 10 VAL HG23 1 1
2 3322 1 1 13 VAL N N 2.763 -14.317 6.992 1.00 . A A . 10 VAL N 1 1
2 3323 1 1 13 VAL O O 3.144 -17.759 7.291 1.00 . A A . 10 VAL O 1 1
2 3324 1 1 14 ASP C C 4.110 -17.691 10.092 1.00 . A A . 11 ASP C 1 1
2 3325 1 1 14 ASP CA C 5.178 -17.072 9.167 1.00 . A A . 11 ASP CA 1 1
2 3326 1 1 14 ASP CB C 6.190 -16.226 9.945 1.00 . A A . 11 ASP CB 1 1
2 3327 1 1 14 ASP CG C 6.636 -16.788 11.293 1.00 . A A . 11 ASP CG 1 1
2 3328 1 1 14 ASP H H 4.912 -15.263 8.079 1.00 . A A . 11 ASP H 1 1
2 3329 1 1 14 ASP HA H 5.728 -17.883 8.689 1.00 . A A . 11 ASP HA 1 1
2 3330 1 1 14 ASP HB2 H 7.040 -16.001 9.312 1.00 . A A . 11 ASP HB2 1 1
2 3331 1 1 14 ASP HB3 H 5.735 -15.259 10.202 1.00 . A A . 11 ASP HB3 1 1
2 3332 1 1 14 ASP N N 4.571 -16.221 8.133 1.00 . A A . 11 ASP N 1 1
2 3333 1 1 14 ASP O O 3.899 -18.908 10.118 1.00 . A A . 11 ASP O 1 1
2 3334 1 1 14 ASP OD1 O 7.283 -17.960 11.213 1.00 . A A . 11 ASP OD1 1 1
2 3335 1 1 14 ASP OD2 O 6.617 -16.112 12.233 1.00 . A A . 11 ASP OD2 1 1
2 3336 1 1 15 PHE C C 1.080 -18.214 10.615 1.00 . A A . 12 PHE C 1 1
2 3337 1 1 15 PHE CA C 2.071 -17.328 11.372 1.00 . A A . 12 PHE CA 1 1
2 3338 1 1 15 PHE CB C 1.335 -16.131 11.965 1.00 . A A . 12 PHE CB 1 1
2 3339 1 1 15 PHE CD1 C 2.036 -16.246 14.390 1.00 . A A . 12 PHE CD1 1 1
2 3340 1 1 15 PHE CD2 C 2.681 -14.308 13.069 1.00 . A A . 12 PHE CD2 1 1
2 3341 1 1 15 PHE CE1 C 2.698 -15.704 15.504 1.00 . A A . 12 PHE CE1 1 1
2 3342 1 1 15 PHE CE2 C 3.334 -13.759 14.183 1.00 . A A . 12 PHE CE2 1 1
2 3343 1 1 15 PHE CG C 2.032 -15.547 13.169 1.00 . A A . 12 PHE CG 1 1
2 3344 1 1 15 PHE CZ C 3.357 -14.469 15.394 1.00 . A A . 12 PHE CZ 1 1
2 3345 1 1 15 PHE H H 3.260 -15.867 10.316 1.00 . A A . 12 PHE H 1 1
2 3346 1 1 15 PHE HA H 2.499 -17.926 12.180 1.00 . A A . 12 PHE HA 1 1
2 3347 1 1 15 PHE HB2 H 1.194 -15.370 11.198 1.00 . A A . 12 PHE HB2 1 1
2 3348 1 1 15 PHE HB3 H 0.350 -16.457 12.279 1.00 . A A . 12 PHE HB3 1 1
2 3349 1 1 15 PHE HD1 H 1.542 -17.201 14.474 1.00 . A A . 12 PHE HD1 1 1
2 3350 1 1 15 PHE HD2 H 2.679 -13.788 12.129 1.00 . A A . 12 PHE HD2 1 1
2 3351 1 1 15 PHE HE1 H 2.698 -16.233 16.445 1.00 . A A . 12 PHE HE1 1 1
2 3352 1 1 15 PHE HE2 H 3.811 -12.796 14.109 1.00 . A A . 12 PHE HE2 1 1
2 3353 1 1 15 PHE HZ H 3.876 -14.071 16.250 1.00 . A A . 12 PHE HZ 1 1
2 3354 1 1 15 PHE N N 3.169 -16.855 10.531 1.00 . A A . 12 PHE N 1 1
2 3355 1 1 15 PHE O O 0.692 -19.289 11.087 1.00 . A A . 12 PHE O 1 1
2 3356 1 1 16 LEU C C 0.244 -19.929 8.246 1.00 . A A . 13 LEU C 1 1
2 3357 1 1 16 LEU CA C -0.287 -18.543 8.598 1.00 . A A . 13 LEU CA 1 1
2 3358 1 1 16 LEU CB C -0.593 -17.775 7.294 1.00 . A A . 13 LEU CB 1 1
2 3359 1 1 16 LEU CD1 C -2.891 -18.768 6.970 1.00 . A A . 13 LEU CD1 1 1
2 3360 1 1 16 LEU CD2 C -2.651 -16.571 8.154 1.00 . A A . 13 LEU CD2 1 1
2 3361 1 1 16 LEU CG C -2.077 -17.477 7.065 1.00 . A A . 13 LEU CG 1 1
2 3362 1 1 16 LEU H H 0.984 -16.878 9.097 1.00 . A A . 13 LEU H 1 1
2 3363 1 1 16 LEU HA H -1.191 -18.692 9.186 1.00 . A A . 13 LEU HA 1 1
2 3364 1 1 16 LEU HB2 H -0.051 -16.837 7.271 1.00 . A A . 13 LEU HB2 1 1
2 3365 1 1 16 LEU HB3 H -0.224 -18.345 6.441 1.00 . A A . 13 LEU HB3 1 1
2 3366 1 1 16 LEU HD11 H -2.474 -19.392 6.183 1.00 . A A . 13 LEU HD11 1 1
2 3367 1 1 16 LEU HD12 H -2.866 -19.317 7.911 1.00 . A A . 13 LEU HD12 1 1
2 3368 1 1 16 LEU HD13 H -3.923 -18.526 6.728 1.00 . A A . 13 LEU HD13 1 1
2 3369 1 1 16 LEU HD21 H -2.057 -15.658 8.213 1.00 . A A . 13 LEU HD21 1 1
2 3370 1 1 16 LEU HD22 H -3.681 -16.312 7.914 1.00 . A A . 13 LEU HD22 1 1
2 3371 1 1 16 LEU HD23 H -2.629 -17.064 9.126 1.00 . A A . 13 LEU HD23 1 1
2 3372 1 1 16 LEU HG H -2.162 -16.956 6.111 1.00 . A A . 13 LEU HG 1 1
2 3373 1 1 16 LEU N N 0.652 -17.782 9.424 1.00 . A A . 13 LEU N 1 1
2 3374 1 1 16 LEU O O -0.478 -20.928 8.332 1.00 . A A . 13 LEU O 1 1
2 3375 1 1 17 SER C C 2.218 -22.137 8.868 1.00 . A A . 14 SER C 1 1
2 3376 1 1 17 SER CA C 2.219 -21.238 7.638 1.00 . A A . 14 SER CA 1 1
2 3377 1 1 17 SER CB C 3.646 -20.962 7.177 1.00 . A A . 14 SER CB 1 1
2 3378 1 1 17 SER H H 2.077 -19.130 7.926 1.00 . A A . 14 SER H 1 1
2 3379 1 1 17 SER HA H 1.704 -21.772 6.840 1.00 . A A . 14 SER HA 1 1
2 3380 1 1 17 SER HB2 H 3.632 -20.651 6.133 1.00 . A A . 14 SER HB2 1 1
2 3381 1 1 17 SER HB3 H 4.101 -20.165 7.767 1.00 . A A . 14 SER HB3 1 1
2 3382 1 1 17 SER HG H 4.236 -22.569 8.134 1.00 . A A . 14 SER HG 1 1
2 3383 1 1 17 SER N N 1.526 -19.990 7.892 1.00 . A A . 14 SER N 1 1
2 3384 1 1 17 SER O O 2.145 -23.348 8.702 1.00 . A A . 14 SER O 1 1
2 3385 1 1 17 SER OG O 4.387 -22.162 7.265 1.00 . A A . 14 SER OG 1 1
2 3386 1 1 18 TYR C C 0.909 -23.030 11.550 1.00 . A A . 15 TYR C 1 1
2 3387 1 1 18 TYR CA C 2.279 -22.383 11.310 1.00 . A A . 15 TYR CA 1 1
2 3388 1 1 18 TYR CB C 2.648 -21.470 12.487 1.00 . A A . 15 TYR CB 1 1
2 3389 1 1 18 TYR CD1 C 4.758 -22.567 13.318 1.00 . A A . 15 TYR CD1 1 1
2 3390 1 1 18 TYR CD2 C 2.816 -22.494 14.795 1.00 . A A . 15 TYR CD2 1 1
2 3391 1 1 18 TYR CE1 C 5.479 -23.275 14.296 1.00 . A A . 15 TYR CE1 1 1
2 3392 1 1 18 TYR CE2 C 3.544 -23.176 15.785 1.00 . A A . 15 TYR CE2 1 1
2 3393 1 1 18 TYR CG C 3.423 -22.193 13.561 1.00 . A A . 15 TYR CG 1 1
2 3394 1 1 18 TYR CZ C 4.866 -23.592 15.528 1.00 . A A . 15 TYR CZ 1 1
2 3395 1 1 18 TYR H H 2.396 -20.584 10.168 1.00 . A A . 15 TYR H 1 1
2 3396 1 1 18 TYR HA H 3.026 -23.176 11.230 1.00 . A A . 15 TYR HA 1 1
2 3397 1 1 18 TYR HB2 H 3.263 -20.640 12.138 1.00 . A A . 15 TYR HB2 1 1
2 3398 1 1 18 TYR HB3 H 1.741 -21.044 12.915 1.00 . A A . 15 TYR HB3 1 1
2 3399 1 1 18 TYR HD1 H 5.247 -22.292 12.390 1.00 . A A . 15 TYR HD1 1 1
2 3400 1 1 18 TYR HD2 H 1.793 -22.205 14.983 1.00 . A A . 15 TYR HD2 1 1
2 3401 1 1 18 TYR HE1 H 6.517 -23.527 14.114 1.00 . A A . 15 TYR HE1 1 1
2 3402 1 1 18 TYR HE2 H 3.090 -23.420 16.731 1.00 . A A . 15 TYR HE2 1 1
2 3403 1 1 18 TYR HH H 6.333 -24.678 16.094 1.00 . A A . 15 TYR HH 1 1
2 3404 1 1 18 TYR N N 2.303 -21.593 10.080 1.00 . A A . 15 TYR N 1 1
2 3405 1 1 18 TYR O O 0.801 -24.221 11.845 1.00 . A A . 15 TYR O 1 1
2 3406 1 1 18 TYR OH O 5.500 -24.356 16.455 1.00 . A A . 15 TYR OH 1 1
2 3407 1 1 19 LYS C C -1.848 -23.899 10.336 1.00 . A A . 16 LYS C 1 1
2 3408 1 1 19 LYS CA C -1.539 -22.800 11.356 1.00 . A A . 16 LYS CA 1 1
2 3409 1 1 19 LYS CB C -2.533 -21.636 11.203 1.00 . A A . 16 LYS CB 1 1
2 3410 1 1 19 LYS CD C -3.735 -21.024 13.357 1.00 . A A . 16 LYS CD 1 1
2 3411 1 1 19 LYS CE C -4.311 -21.760 14.564 1.00 . A A . 16 LYS CE 1 1
2 3412 1 1 19 LYS CG C -3.778 -21.878 12.073 1.00 . A A . 16 LYS CG 1 1
2 3413 1 1 19 LYS H H -0.003 -21.337 10.939 1.00 . A A . 16 LYS H 1 1
2 3414 1 1 19 LYS HA H -1.629 -23.251 12.347 1.00 . A A . 16 LYS HA 1 1
2 3415 1 1 19 LYS HB2 H -2.060 -20.694 11.483 1.00 . A A . 16 LYS HB2 1 1
2 3416 1 1 19 LYS HB3 H -2.832 -21.545 10.157 1.00 . A A . 16 LYS HB3 1 1
2 3417 1 1 19 LYS HD2 H -2.706 -20.761 13.604 1.00 . A A . 16 LYS HD2 1 1
2 3418 1 1 19 LYS HD3 H -4.282 -20.094 13.199 1.00 . A A . 16 LYS HD3 1 1
2 3419 1 1 19 LYS HE2 H -3.742 -22.686 14.705 1.00 . A A . 16 LYS HE2 1 1
2 3420 1 1 19 LYS HE3 H -4.163 -21.139 15.454 1.00 . A A . 16 LYS HE3 1 1
2 3421 1 1 19 LYS HG2 H -4.668 -21.626 11.499 1.00 . A A . 16 LYS HG2 1 1
2 3422 1 1 19 LYS HG3 H -3.854 -22.939 12.323 1.00 . A A . 16 LYS HG3 1 1
2 3423 1 1 19 LYS HZ1 H -6.104 -22.497 15.199 1.00 . A A . 16 LYS HZ1 1 1
2 3424 1 1 19 LYS HZ2 H -6.253 -21.168 14.253 1.00 . A A . 16 LYS HZ2 1 1
2 3425 1 1 19 LYS HZ3 H -5.872 -22.609 13.547 1.00 . A A . 16 LYS HZ3 1 1
2 3426 1 1 19 LYS N N -0.166 -22.296 11.233 1.00 . A A . 16 LYS N 1 1
2 3427 1 1 19 LYS NZ N -5.750 -22.042 14.374 1.00 . A A . 16 LYS NZ 1 1
2 3428 1 1 19 LYS O O -2.463 -24.908 10.678 1.00 . A A . 16 LYS O 1 1
2 3429 1 1 20 LEU C C -0.607 -25.834 8.083 1.00 . A A . 17 LEU C 1 1
2 3430 1 1 20 LEU CA C -1.601 -24.661 7.995 1.00 . A A . 17 LEU CA 1 1
2 3431 1 1 20 LEU CB C -1.418 -23.948 6.648 1.00 . A A . 17 LEU CB 1 1
2 3432 1 1 20 LEU CD1 C -2.088 -22.041 5.175 1.00 . A A . 17 LEU CD1 1 1
2 3433 1 1 20 LEU CD2 C -3.721 -23.839 5.636 1.00 . A A . 17 LEU CD2 1 1
2 3434 1 1 20 LEU CG C -2.573 -23.024 6.240 1.00 . A A . 17 LEU CG 1 1
2 3435 1 1 20 LEU H H -0.959 -22.816 8.889 1.00 . A A . 17 LEU H 1 1
2 3436 1 1 20 LEU HA H -2.604 -25.084 8.048 1.00 . A A . 17 LEU HA 1 1
2 3437 1 1 20 LEU HB2 H -0.482 -23.387 6.680 1.00 . A A . 17 LEU HB2 1 1
2 3438 1 1 20 LEU HB3 H -1.336 -24.707 5.874 1.00 . A A . 17 LEU HB3 1 1
2 3439 1 1 20 LEU HD11 H -1.270 -21.446 5.584 1.00 . A A . 17 LEU HD11 1 1
2 3440 1 1 20 LEU HD12 H -1.730 -22.584 4.301 1.00 . A A . 17 LEU HD12 1 1
2 3441 1 1 20 LEU HD13 H -2.902 -21.378 4.888 1.00 . A A . 17 LEU HD13 1 1
2 3442 1 1 20 LEU HD21 H -3.457 -24.189 4.637 1.00 . A A . 17 LEU HD21 1 1
2 3443 1 1 20 LEU HD22 H -3.926 -24.716 6.246 1.00 . A A . 17 LEU HD22 1 1
2 3444 1 1 20 LEU HD23 H -4.615 -23.223 5.575 1.00 . A A . 17 LEU HD23 1 1
2 3445 1 1 20 LEU HG H -2.932 -22.466 7.105 1.00 . A A . 17 LEU HG 1 1
2 3446 1 1 20 LEU N N -1.436 -23.692 9.084 1.00 . A A . 17 LEU N 1 1
2 3447 1 1 20 LEU O O -0.951 -26.957 7.704 1.00 . A A . 17 LEU O 1 1
2 3448 1 1 21 SER C C 0.990 -27.837 9.790 1.00 . A A . 18 SER C 1 1
2 3449 1 1 21 SER CA C 1.555 -26.663 8.994 1.00 . A A . 18 SER CA 1 1
2 3450 1 1 21 SER CB C 2.774 -26.077 9.726 1.00 . A A . 18 SER CB 1 1
2 3451 1 1 21 SER H H 0.766 -24.684 9.027 1.00 . A A . 18 SER H 1 1
2 3452 1 1 21 SER HA H 1.901 -27.055 8.038 1.00 . A A . 18 SER HA 1 1
2 3453 1 1 21 SER HB2 H 3.469 -25.671 8.989 1.00 . A A . 18 SER HB2 1 1
2 3454 1 1 21 SER HB3 H 2.455 -25.273 10.384 1.00 . A A . 18 SER HB3 1 1
2 3455 1 1 21 SER HG H 4.253 -26.672 10.857 1.00 . A A . 18 SER HG 1 1
2 3456 1 1 21 SER N N 0.545 -25.629 8.731 1.00 . A A . 18 SER N 1 1
2 3457 1 1 21 SER O O 1.273 -28.981 9.443 1.00 . A A . 18 SER O 1 1
2 3458 1 1 21 SER OG O 3.443 -27.052 10.500 1.00 . A A . 18 SER OG 1 1
2 3459 1 1 22 GLN C C -1.311 -29.729 10.460 1.00 . A A . 19 GLN C 1 1
2 3460 1 1 22 GLN CA C -0.732 -28.626 11.370 1.00 . A A . 19 GLN CA 1 1
2 3461 1 1 22 GLN CB C -1.859 -27.980 12.193 1.00 . A A . 19 GLN CB 1 1
2 3462 1 1 22 GLN CD C -3.706 -28.582 13.861 1.00 . A A . 19 GLN CD 1 1
2 3463 1 1 22 GLN CG C -2.304 -28.894 13.345 1.00 . A A . 19 GLN CG 1 1
2 3464 1 1 22 GLN H H -0.292 -26.617 10.769 1.00 . A A . 19 GLN H 1 1
2 3465 1 1 22 GLN HA H -0.003 -29.084 12.040 1.00 . A A . 19 GLN HA 1 1
2 3466 1 1 22 GLN HB2 H -1.519 -27.034 12.617 1.00 . A A . 19 GLN HB2 1 1
2 3467 1 1 22 GLN HB3 H -2.705 -27.778 11.533 1.00 . A A . 19 GLN HB3 1 1
2 3468 1 1 22 GLN HE21 H -4.145 -30.529 14.000 1.00 . A A . 19 GLN HE21 1 1
2 3469 1 1 22 GLN HE22 H -5.384 -29.371 14.505 1.00 . A A . 19 GLN HE22 1 1
2 3470 1 1 22 GLN HG2 H -2.304 -29.929 13.012 1.00 . A A . 19 GLN HG2 1 1
2 3471 1 1 22 GLN HG3 H -1.586 -28.825 14.161 1.00 . A A . 19 GLN HG3 1 1
2 3472 1 1 22 GLN N N -0.033 -27.584 10.618 1.00 . A A . 19 GLN N 1 1
2 3473 1 1 22 GLN NE2 N -4.519 -29.598 14.058 1.00 . A A . 19 GLN NE2 1 1
2 3474 1 1 22 GLN O O -1.543 -30.855 10.902 1.00 . A A . 19 GLN O 1 1
2 3475 1 1 22 GLN OE1 O -4.161 -27.457 13.998 1.00 . A A . 19 GLN OE1 1 1
2 3476 1 1 23 LYS C C -1.066 -30.808 7.272 1.00 . A A . 20 LYS C 1 1
2 3477 1 1 23 LYS CA C -2.169 -30.302 8.201 1.00 . A A . 20 LYS CA 1 1
2 3478 1 1 23 LYS CB C -3.255 -29.601 7.373 1.00 . A A . 20 LYS CB 1 1
2 3479 1 1 23 LYS CD C -5.394 -30.250 8.568 1.00 . A A . 20 LYS CD 1 1
2 3480 1 1 23 LYS CE C -6.712 -29.670 9.089 1.00 . A A . 20 LYS CE 1 1
2 3481 1 1 23 LYS CG C -4.449 -29.102 8.202 1.00 . A A . 20 LYS CG 1 1
2 3482 1 1 23 LYS H H -1.445 -28.424 8.929 1.00 . A A . 20 LYS H 1 1
2 3483 1 1 23 LYS HA H -2.581 -31.188 8.684 1.00 . A A . 20 LYS HA 1 1
2 3484 1 1 23 LYS HB2 H -2.811 -28.747 6.858 1.00 . A A . 20 LYS HB2 1 1
2 3485 1 1 23 LYS HB3 H -3.613 -30.292 6.608 1.00 . A A . 20 LYS HB3 1 1
2 3486 1 1 23 LYS HD2 H -5.602 -30.855 7.683 1.00 . A A . 20 LYS HD2 1 1
2 3487 1 1 23 LYS HD3 H -4.912 -30.874 9.324 1.00 . A A . 20 LYS HD3 1 1
2 3488 1 1 23 LYS HE2 H -6.504 -28.726 9.603 1.00 . A A . 20 LYS HE2 1 1
2 3489 1 1 23 LYS HE3 H -7.355 -29.445 8.230 1.00 . A A . 20 LYS HE3 1 1
2 3490 1 1 23 LYS HG2 H -4.109 -28.616 9.118 1.00 . A A . 20 LYS HG2 1 1
2 3491 1 1 23 LYS HG3 H -4.990 -28.361 7.615 1.00 . A A . 20 LYS HG3 1 1
2 3492 1 1 23 LYS HZ1 H -8.270 -30.224 10.315 1.00 . A A . 20 LYS HZ1 1 1
2 3493 1 1 23 LYS HZ2 H -7.574 -31.485 9.526 1.00 . A A . 20 LYS HZ2 1 1
2 3494 1 1 23 LYS HZ3 H -6.795 -30.796 10.805 1.00 . A A . 20 LYS HZ3 1 1
2 3495 1 1 23 LYS N N -1.660 -29.374 9.217 1.00 . A A . 20 LYS N 1 1
2 3496 1 1 23 LYS NZ N -7.388 -30.615 10.007 1.00 . A A . 20 LYS NZ 1 1
2 3497 1 1 23 LYS O O -1.170 -31.935 6.799 1.00 . A A . 20 LYS O 1 1
2 3498 1 1 24 GLY C C 1.150 -29.565 4.864 1.00 . A A . 21 GLY C 1 1
2 3499 1 1 24 GLY CA C 1.096 -30.348 6.169 1.00 . A A . 21 GLY CA 1 1
2 3500 1 1 24 GLY H H -0.042 -29.089 7.471 1.00 . A A . 21 GLY H 1 1
2 3501 1 1 24 GLY HA2 H 2.009 -30.134 6.723 1.00 . A A . 21 GLY HA2 1 1
2 3502 1 1 24 GLY HA3 H 1.075 -31.410 5.929 1.00 . A A . 21 GLY HA3 1 1
2 3503 1 1 24 GLY N N -0.053 -29.984 7.002 1.00 . A A . 21 GLY N 1 1
2 3504 1 1 24 GLY O O 1.219 -30.168 3.798 1.00 . A A . 21 GLY O 1 1
2 3505 1 1 25 TYR C C 1.361 -25.943 4.166 1.00 . A A . 22 TYR C 1 1
2 3506 1 1 25 TYR CA C 0.996 -27.371 3.759 1.00 . A A . 22 TYR CA 1 1
2 3507 1 1 25 TYR CB C -0.374 -27.417 3.053 1.00 . A A . 22 TYR CB 1 1
2 3508 1 1 25 TYR CD1 C 0.544 -28.077 0.790 1.00 . A A . 22 TYR CD1 1 1
2 3509 1 1 25 TYR CD2 C -1.312 -29.367 1.710 1.00 . A A . 22 TYR CD2 1 1
2 3510 1 1 25 TYR CE1 C 0.559 -28.902 -0.346 1.00 . A A . 22 TYR CE1 1 1
2 3511 1 1 25 TYR CE2 C -1.324 -30.173 0.553 1.00 . A A . 22 TYR CE2 1 1
2 3512 1 1 25 TYR CG C -0.388 -28.308 1.822 1.00 . A A . 22 TYR CG 1 1
2 3513 1 1 25 TYR CZ C -0.391 -29.930 -0.483 1.00 . A A . 22 TYR CZ 1 1
2 3514 1 1 25 TYR H H 0.906 -27.798 5.834 1.00 . A A . 22 TYR H 1 1
2 3515 1 1 25 TYR HA H 1.766 -27.727 3.074 1.00 . A A . 22 TYR HA 1 1
2 3516 1 1 25 TYR HB2 H -1.137 -27.754 3.759 1.00 . A A . 22 TYR HB2 1 1
2 3517 1 1 25 TYR HB3 H -0.661 -26.414 2.736 1.00 . A A . 22 TYR HB3 1 1
2 3518 1 1 25 TYR HD1 H 1.251 -27.266 0.865 1.00 . A A . 22 TYR HD1 1 1
2 3519 1 1 25 TYR HD2 H -2.010 -29.562 2.512 1.00 . A A . 22 TYR HD2 1 1
2 3520 1 1 25 TYR HE1 H 1.268 -28.733 -1.141 1.00 . A A . 22 TYR HE1 1 1
2 3521 1 1 25 TYR HE2 H -2.034 -30.982 0.470 1.00 . A A . 22 TYR HE2 1 1
2 3522 1 1 25 TYR HH H -1.315 -30.991 -1.795 1.00 . A A . 22 TYR HH 1 1
2 3523 1 1 25 TYR N N 0.980 -28.243 4.930 1.00 . A A . 22 TYR N 1 1
2 3524 1 1 25 TYR O O 0.860 -25.424 5.156 1.00 . A A . 22 TYR O 1 1
2 3525 1 1 25 TYR OH O -0.450 -30.607 -1.659 1.00 . A A . 22 TYR OH 1 1
2 3526 1 1 26 SER C C 3.023 -23.251 2.296 1.00 . A A . 23 SER C 1 1
2 3527 1 1 26 SER CA C 2.631 -23.903 3.619 1.00 . A A . 23 SER CA 1 1
2 3528 1 1 26 SER CB C 3.775 -23.852 4.638 1.00 . A A . 23 SER CB 1 1
2 3529 1 1 26 SER H H 2.641 -25.763 2.601 1.00 . A A . 23 SER H 1 1
2 3530 1 1 26 SER HA H 1.789 -23.344 4.029 1.00 . A A . 23 SER HA 1 1
2 3531 1 1 26 SER HB2 H 3.357 -23.982 5.637 1.00 . A A . 23 SER HB2 1 1
2 3532 1 1 26 SER HB3 H 4.470 -24.672 4.449 1.00 . A A . 23 SER HB3 1 1
2 3533 1 1 26 SER HG H 4.600 -22.337 5.520 1.00 . A A . 23 SER HG 1 1
2 3534 1 1 26 SER N N 2.235 -25.295 3.400 1.00 . A A . 23 SER N 1 1
2 3535 1 1 26 SER O O 3.366 -23.936 1.333 1.00 . A A . 23 SER O 1 1
2 3536 1 1 26 SER OG O 4.466 -22.617 4.590 1.00 . A A . 23 SER OG 1 1
2 3537 1 1 27 TRP C C 4.775 -20.560 1.239 1.00 . A A . 24 TRP C 1 1
2 3538 1 1 27 TRP CA C 3.351 -21.113 1.109 1.00 . A A . 24 TRP CA 1 1
2 3539 1 1 27 TRP CB C 2.362 -19.957 0.939 1.00 . A A . 24 TRP CB 1 1
2 3540 1 1 27 TRP CD1 C 2.970 -17.695 -0.033 1.00 . A A . 24 TRP CD1 1 1
2 3541 1 1 27 TRP CD2 C 3.001 -19.344 -1.560 1.00 . A A . 24 TRP CD2 1 1
2 3542 1 1 27 TRP CE2 C 3.394 -18.150 -2.231 1.00 . A A . 24 TRP CE2 1 1
2 3543 1 1 27 TRP CE3 C 2.990 -20.537 -2.318 1.00 . A A . 24 TRP CE3 1 1
2 3544 1 1 27 TRP CG C 2.723 -19.017 -0.165 1.00 . A A . 24 TRP CG 1 1
2 3545 1 1 27 TRP CH2 C 3.704 -19.338 -4.320 1.00 . A A . 24 TRP CH2 1 1
2 3546 1 1 27 TRP CZ2 C 3.736 -18.134 -3.593 1.00 . A A . 24 TRP CZ2 1 1
2 3547 1 1 27 TRP CZ3 C 3.337 -20.535 -3.681 1.00 . A A . 24 TRP CZ3 1 1
2 3548 1 1 27 TRP H H 2.689 -21.447 3.106 1.00 . A A . 24 TRP H 1 1
2 3549 1 1 27 TRP HA H 3.342 -21.728 0.210 1.00 . A A . 24 TRP HA 1 1
2 3550 1 1 27 TRP HB2 H 1.375 -20.368 0.725 1.00 . A A . 24 TRP HB2 1 1
2 3551 1 1 27 TRP HB3 H 2.306 -19.398 1.875 1.00 . A A . 24 TRP HB3 1 1
2 3552 1 1 27 TRP HD1 H 2.925 -17.146 0.901 1.00 . A A . 24 TRP HD1 1 1
2 3553 1 1 27 TRP HE1 H 3.648 -16.223 -1.377 1.00 . A A . 24 TRP HE1 1 1
2 3554 1 1 27 TRP HE3 H 2.743 -21.469 -1.834 1.00 . A A . 24 TRP HE3 1 1
2 3555 1 1 27 TRP HH2 H 3.985 -19.350 -5.363 1.00 . A A . 24 TRP HH2 1 1
2 3556 1 1 27 TRP HZ2 H 4.042 -17.215 -4.064 1.00 . A A . 24 TRP HZ2 1 1
2 3557 1 1 27 TRP HZ3 H 3.350 -21.467 -4.228 1.00 . A A . 24 TRP HZ3 1 1
2 3558 1 1 27 TRP N N 2.925 -21.922 2.249 1.00 . A A . 24 TRP N 1 1
2 3559 1 1 27 TRP NE1 N 3.345 -17.175 -1.257 1.00 . A A . 24 TRP NE1 1 1
2 3560 1 1 27 TRP O O 5.471 -20.448 0.236 1.00 . A A . 24 TRP O 1 1
2 3561 1 1 28 SER C C 7.602 -21.057 2.918 1.00 . A A . 25 SER C 1 1
2 3562 1 1 28 SER CA C 6.619 -19.905 2.751 1.00 . A A . 25 SER CA 1 1
2 3563 1 1 28 SER CB C 6.626 -19.006 3.991 1.00 . A A . 25 SER CB 1 1
2 3564 1 1 28 SER H H 4.692 -20.652 3.254 1.00 . A A . 25 SER H 1 1
2 3565 1 1 28 SER HA H 6.982 -19.321 1.904 1.00 . A A . 25 SER HA 1 1
2 3566 1 1 28 SER HB2 H 5.669 -19.104 4.501 1.00 . A A . 25 SER HB2 1 1
2 3567 1 1 28 SER HB3 H 7.397 -19.283 4.706 1.00 . A A . 25 SER HB3 1 1
2 3568 1 1 28 SER HG H 7.121 -17.178 4.361 1.00 . A A . 25 SER HG 1 1
2 3569 1 1 28 SER N N 5.252 -20.366 2.468 1.00 . A A . 25 SER N 1 1
2 3570 1 1 28 SER O O 8.608 -20.892 3.580 1.00 . A A . 25 SER O 1 1
2 3571 1 1 28 SER OG O 6.838 -17.672 3.582 1.00 . A A . 25 SER OG 1 1
2 3572 1 1 29 GLN C C 8.233 -23.861 4.017 1.00 . A A . 26 GLN C 1 1
2 3573 1 1 29 GLN CA C 8.099 -23.438 2.555 1.00 . A A . 26 GLN CA 1 1
2 3574 1 1 29 GLN CB C 9.463 -23.184 1.876 1.00 . A A . 26 GLN CB 1 1
2 3575 1 1 29 GLN CD C 11.575 -24.219 0.940 1.00 . A A . 26 GLN CD 1 1
2 3576 1 1 29 GLN CG C 10.266 -24.469 1.675 1.00 . A A . 26 GLN CG 1 1
2 3577 1 1 29 GLN H H 6.403 -22.316 1.896 1.00 . A A . 26 GLN H 1 1
2 3578 1 1 29 GLN HA H 7.611 -24.257 2.031 1.00 . A A . 26 GLN HA 1 1
2 3579 1 1 29 GLN HB2 H 9.292 -22.709 0.910 1.00 . A A . 26 GLN HB2 1 1
2 3580 1 1 29 GLN HB3 H 10.070 -22.512 2.484 1.00 . A A . 26 GLN HB3 1 1
2 3581 1 1 29 GLN HE21 H 12.368 -25.857 1.699 1.00 . A A . 26 GLN HE21 1 1
2 3582 1 1 29 GLN HE22 H 13.326 -24.939 0.555 1.00 . A A . 26 GLN HE22 1 1
2 3583 1 1 29 GLN HG2 H 10.503 -24.905 2.647 1.00 . A A . 26 GLN HG2 1 1
2 3584 1 1 29 GLN HG3 H 9.675 -25.187 1.111 1.00 . A A . 26 GLN HG3 1 1
2 3585 1 1 29 GLN N N 7.256 -22.252 2.423 1.00 . A A . 26 GLN N 1 1
2 3586 1 1 29 GLN NE2 N 12.442 -25.204 0.939 1.00 . A A . 26 GLN NE2 1 1
2 3587 1 1 29 GLN O O 9.311 -23.859 4.559 1.00 . A A . 26 GLN O 1 1
2 3588 1 1 29 GLN OE1 O 11.710 -23.347 0.094 1.00 . A A . 26 GLN OE1 1 1
2 3589 1 1 30 PHE C C 7.633 -23.477 7.039 1.00 . A A . 27 PHE C 1 1
2 3590 1 1 30 PHE CA C 7.198 -24.612 6.103 1.00 . A A . 27 PHE CA 1 1
2 3591 1 1 30 PHE CB C 8.101 -25.846 6.276 1.00 . A A . 27 PHE CB 1 1
2 3592 1 1 30 PHE CD1 C 6.474 -27.649 6.896 1.00 . A A . 27 PHE CD1 1 1
2 3593 1 1 30 PHE CD2 C 8.117 -26.941 8.555 1.00 . A A . 27 PHE CD2 1 1
2 3594 1 1 30 PHE CE1 C 5.960 -28.590 7.802 1.00 . A A . 27 PHE CE1 1 1
2 3595 1 1 30 PHE CE2 C 7.606 -27.886 9.460 1.00 . A A . 27 PHE CE2 1 1
2 3596 1 1 30 PHE CG C 7.557 -26.835 7.271 1.00 . A A . 27 PHE CG 1 1
2 3597 1 1 30 PHE CZ C 6.531 -28.713 9.081 1.00 . A A . 27 PHE CZ 1 1
2 3598 1 1 30 PHE H H 6.242 -24.131 4.230 1.00 . A A . 27 PHE H 1 1
2 3599 1 1 30 PHE HA H 6.191 -24.877 6.421 1.00 . A A . 27 PHE HA 1 1
2 3600 1 1 30 PHE HB2 H 8.226 -26.359 5.323 1.00 . A A . 27 PHE HB2 1 1
2 3601 1 1 30 PHE HB3 H 9.099 -25.526 6.589 1.00 . A A . 27 PHE HB3 1 1
2 3602 1 1 30 PHE HD1 H 6.054 -27.548 5.908 1.00 . A A . 27 PHE HD1 1 1
2 3603 1 1 30 PHE HD2 H 8.942 -26.294 8.840 1.00 . A A . 27 PHE HD2 1 1
2 3604 1 1 30 PHE HE1 H 5.136 -29.222 7.511 1.00 . A A . 27 PHE HE1 1 1
2 3605 1 1 30 PHE HE2 H 8.050 -27.974 10.441 1.00 . A A . 27 PHE HE2 1 1
2 3606 1 1 30 PHE HZ H 6.146 -29.445 9.775 1.00 . A A . 27 PHE HZ 1 1
2 3607 1 1 30 PHE N N 7.133 -24.217 4.685 1.00 . A A . 27 PHE N 1 1
2 3608 1 1 30 PHE O O 8.121 -23.730 8.135 1.00 . A A . 27 PHE O 1 1
2 3609 1 1 31 SER C C 8.935 -20.624 7.207 1.00 . A A . 28 SER C 1 1
2 3610 1 1 31 SER CA C 7.498 -21.033 7.455 1.00 . A A . 28 SER CA 1 1
2 3611 1 1 31 SER CB C 7.204 -21.153 8.961 1.00 . A A . 28 SER CB 1 1
2 3612 1 1 31 SER H H 6.743 -22.148 5.829 1.00 . A A . 28 SER H 1 1
2 3613 1 1 31 SER HA H 6.886 -20.223 7.057 1.00 . A A . 28 SER HA 1 1
2 3614 1 1 31 SER HB2 H 6.856 -22.149 9.230 1.00 . A A . 28 SER HB2 1 1
2 3615 1 1 31 SER HB3 H 8.089 -20.917 9.554 1.00 . A A . 28 SER HB3 1 1
2 3616 1 1 31 SER HG H 5.336 -20.670 9.177 1.00 . A A . 28 SER HG 1 1
2 3617 1 1 31 SER N N 7.184 -22.259 6.723 1.00 . A A . 28 SER N 1 1
2 3618 1 1 31 SER O O 9.136 -19.672 6.464 1.00 . A A . 28 SER O 1 1
2 3619 1 1 31 SER OG O 6.188 -20.247 9.260 1.00 . A A . 28 SER OG 1 1
2 3620 1 1 32 ASP C C 11.713 -19.659 7.987 1.00 . A A . 29 ASP C 1 1
2 3621 1 1 32 ASP CA C 11.339 -21.118 7.626 1.00 . A A . 29 ASP CA 1 1
2 3622 1 1 32 ASP CB C 11.819 -21.566 6.235 1.00 . A A . 29 ASP CB 1 1
2 3623 1 1 32 ASP CG C 11.774 -23.081 5.947 1.00 . A A . 29 ASP CG 1 1
2 3624 1 1 32 ASP H H 9.633 -22.246 8.197 1.00 . A A . 29 ASP H 1 1
2 3625 1 1 32 ASP HA H 11.845 -21.751 8.360 1.00 . A A . 29 ASP HA 1 1
2 3626 1 1 32 ASP HB2 H 11.230 -21.046 5.476 1.00 . A A . 29 ASP HB2 1 1
2 3627 1 1 32 ASP HB3 H 12.858 -21.253 6.115 1.00 . A A . 29 ASP HB3 1 1
2 3628 1 1 32 ASP N N 9.896 -21.373 7.752 1.00 . A A . 29 ASP N 1 1
2 3629 1 1 32 ASP O O 12.712 -19.097 7.537 1.00 . A A . 29 ASP O 1 1
2 3630 1 1 32 ASP OD1 O 11.295 -23.846 6.866 1.00 . A A . 29 ASP OD1 1 1
2 3631 1 1 32 ASP OD2 O 12.213 -23.488 4.874 1.00 . A A . 29 ASP OD2 1 1
2 3632 1 1 33 VAL C C 11.395 -17.517 10.703 1.00 . A A . 30 VAL C 1 1
2 3633 1 1 33 VAL CA C 11.039 -17.613 9.230 1.00 . A A . 30 VAL CA 1 1
2 3634 1 1 33 VAL CB C 9.769 -16.790 8.951 1.00 . A A . 30 VAL CB 1 1
2 3635 1 1 33 VAL CG1 C 9.953 -15.313 9.331 1.00 . A A . 30 VAL CG1 1 1
2 3636 1 1 33 VAL CG2 C 9.323 -16.854 7.483 1.00 . A A . 30 VAL CG2 1 1
2 3637 1 1 33 VAL H H 10.074 -19.524 9.141 1.00 . A A . 30 VAL H 1 1
2 3638 1 1 33 VAL HA H 11.853 -17.160 8.665 1.00 . A A . 30 VAL HA 1 1
2 3639 1 1 33 VAL HB H 8.969 -17.200 9.559 1.00 . A A . 30 VAL HB 1 1
2 3640 1 1 33 VAL HG11 H 10.182 -15.217 10.392 1.00 . A A . 30 VAL HG11 1 1
2 3641 1 1 33 VAL HG12 H 9.033 -14.761 9.139 1.00 . A A . 30 VAL HG12 1 1
2 3642 1 1 33 VAL HG13 H 10.765 -14.885 8.743 1.00 . A A . 30 VAL HG13 1 1
2 3643 1 1 33 VAL HG21 H 9.078 -15.870 7.090 1.00 . A A . 30 VAL HG21 1 1
2 3644 1 1 33 VAL HG22 H 8.436 -17.482 7.418 1.00 . A A . 30 VAL HG22 1 1
2 3645 1 1 33 VAL HG23 H 10.112 -17.288 6.866 1.00 . A A . 30 VAL HG23 1 1
2 3646 1 1 33 VAL N N 10.890 -19.019 8.830 1.00 . A A . 30 VAL N 1 1
2 3647 1 1 33 VAL O O 12.212 -16.685 11.066 1.00 . A A . 30 VAL O 1 1
2 3648 1 1 34 GLU C C 12.617 -19.300 13.248 1.00 . A A . 31 GLU C 1 1
2 3649 1 1 34 GLU CA C 11.313 -18.530 12.952 1.00 . A A . 31 GLU CA 1 1
2 3650 1 1 34 GLU CB C 10.105 -19.047 13.748 1.00 . A A . 31 GLU CB 1 1
2 3651 1 1 34 GLU CD C 9.435 -21.369 14.636 1.00 . A A . 31 GLU CD 1 1
2 3652 1 1 34 GLU CG C 9.710 -20.495 13.395 1.00 . A A . 31 GLU CG 1 1
2 3653 1 1 34 GLU H H 10.385 -19.204 11.161 1.00 . A A . 31 GLU H 1 1
2 3654 1 1 34 GLU HA H 11.495 -17.512 13.283 1.00 . A A . 31 GLU HA 1 1
2 3655 1 1 34 GLU HB2 H 10.335 -18.948 14.808 1.00 . A A . 31 GLU HB2 1 1
2 3656 1 1 34 GLU HB3 H 9.255 -18.388 13.555 1.00 . A A . 31 GLU HB3 1 1
2 3657 1 1 34 GLU HG2 H 8.818 -20.455 12.764 1.00 . A A . 31 GLU HG2 1 1
2 3658 1 1 34 GLU HG3 H 10.495 -20.959 12.794 1.00 . A A . 31 GLU HG3 1 1
2 3659 1 1 34 GLU N N 10.981 -18.477 11.527 1.00 . A A . 31 GLU N 1 1
2 3660 1 1 34 GLU O O 12.898 -19.637 14.394 1.00 . A A . 31 GLU O 1 1
2 3661 1 1 34 GLU OE1 O 10.260 -21.336 15.583 1.00 . A A . 31 GLU OE1 1 1
2 3662 1 1 34 GLU OE2 O 8.377 -22.030 14.676 1.00 . A A . 31 GLU OE2 1 1
2 3663 1 1 35 GLU C C 15.959 -19.310 12.680 1.00 . A A . 32 GLU C 1 1
2 3664 1 1 35 GLU CA C 14.744 -20.196 12.398 1.00 . A A . 32 GLU CA 1 1
2 3665 1 1 35 GLU CB C 14.975 -21.021 11.125 1.00 . A A . 32 GLU CB 1 1
2 3666 1 1 35 GLU CD C 14.403 -23.158 9.893 1.00 . A A . 32 GLU CD 1 1
2 3667 1 1 35 GLU CG C 13.925 -22.120 10.923 1.00 . A A . 32 GLU CG 1 1
2 3668 1 1 35 GLU H H 13.281 -19.002 11.369 1.00 . A A . 32 GLU H 1 1
2 3669 1 1 35 GLU HA H 14.653 -20.889 13.237 1.00 . A A . 32 GLU HA 1 1
2 3670 1 1 35 GLU HB2 H 14.973 -20.358 10.256 1.00 . A A . 32 GLU HB2 1 1
2 3671 1 1 35 GLU HB3 H 15.960 -21.483 11.205 1.00 . A A . 32 GLU HB3 1 1
2 3672 1 1 35 GLU HG2 H 13.750 -22.610 11.884 1.00 . A A . 32 GLU HG2 1 1
2 3673 1 1 35 GLU HG3 H 12.987 -21.663 10.600 1.00 . A A . 32 GLU HG3 1 1
2 3674 1 1 35 GLU N N 13.516 -19.400 12.266 1.00 . A A . 32 GLU N 1 1
2 3675 1 1 35 GLU O O 16.307 -19.088 13.836 1.00 . A A . 32 GLU O 1 1
2 3676 1 1 35 GLU OE1 O 15.020 -22.701 8.897 1.00 . A A . 32 GLU OE1 1 1
2 3677 1 1 35 GLU OE2 O 14.506 -24.337 10.292 1.00 . A A . 32 GLU OE2 1 1
2 3678 1 1 36 ASN C C 17.080 -16.174 11.490 1.00 . A A . 33 ASN C 1 1
2 3679 1 1 36 ASN CA C 17.507 -17.614 11.759 1.00 . A A . 33 ASN CA 1 1
2 3680 1 1 36 ASN CB C 18.605 -18.031 10.762 1.00 . A A . 33 ASN CB 1 1
2 3681 1 1 36 ASN CG C 19.870 -18.462 11.475 1.00 . A A . 33 ASN CG 1 1
2 3682 1 1 36 ASN H H 15.987 -18.751 10.761 1.00 . A A . 33 ASN H 1 1
2 3683 1 1 36 ASN HA H 17.920 -17.633 12.773 1.00 . A A . 33 ASN HA 1 1
2 3684 1 1 36 ASN HB2 H 18.267 -18.852 10.129 1.00 . A A . 33 ASN HB2 1 1
2 3685 1 1 36 ASN HB3 H 18.859 -17.192 10.113 1.00 . A A . 33 ASN HB3 1 1
2 3686 1 1 36 ASN HD21 H 20.584 -16.573 11.556 1.00 . A A . 33 ASN HD21 1 1
2 3687 1 1 36 ASN HD22 H 21.558 -17.848 12.277 1.00 . A A . 33 ASN HD22 1 1
2 3688 1 1 36 ASN N N 16.379 -18.545 11.669 1.00 . A A . 33 ASN N 1 1
2 3689 1 1 36 ASN ND2 N 20.769 -17.544 11.738 1.00 . A A . 33 ASN ND2 1 1
2 3690 1 1 36 ASN O O 17.737 -15.244 11.952 1.00 . A A . 33 ASN O 1 1
2 3691 1 1 36 ASN OD1 O 20.098 -19.626 11.741 1.00 . A A . 33 ASN OD1 1 1
2 3692 1 1 37 ARG C C 16.456 -13.797 9.658 1.00 . A A . 34 ARG C 1 1
2 3693 1 1 37 ARG CA C 15.427 -14.668 10.371 1.00 . A A . 34 ARG CA 1 1
2 3694 1 1 37 ARG CB C 14.906 -13.954 11.626 1.00 . A A . 34 ARG CB 1 1
2 3695 1 1 37 ARG CD C 13.860 -14.356 13.897 1.00 . A A . 34 ARG CD 1 1
2 3696 1 1 37 ARG CG C 13.870 -14.747 12.421 1.00 . A A . 34 ARG CG 1 1
2 3697 1 1 37 ARG CZ C 13.528 -16.513 15.091 1.00 . A A . 34 ARG CZ 1 1
2 3698 1 1 37 ARG H H 15.505 -16.809 10.393 1.00 . A A . 34 ARG H 1 1
2 3699 1 1 37 ARG HA H 14.598 -14.808 9.674 1.00 . A A . 34 ARG HA 1 1
2 3700 1 1 37 ARG HB2 H 15.769 -13.772 12.250 1.00 . A A . 34 ARG HB2 1 1
2 3701 1 1 37 ARG HB3 H 14.477 -12.987 11.358 1.00 . A A . 34 ARG HB3 1 1
2 3702 1 1 37 ARG HD2 H 14.883 -14.341 14.269 1.00 . A A . 34 ARG HD2 1 1
2 3703 1 1 37 ARG HD3 H 13.436 -13.358 13.990 1.00 . A A . 34 ARG HD3 1 1
2 3704 1 1 37 ARG HE H 12.177 -15.050 15.005 1.00 . A A . 34 ARG HE 1 1
2 3705 1 1 37 ARG HG2 H 12.890 -14.552 11.990 1.00 . A A . 34 ARG HG2 1 1
2 3706 1 1 37 ARG HG3 H 14.098 -15.808 12.361 1.00 . A A . 34 ARG HG3 1 1
2 3707 1 1 37 ARG HH11 H 15.311 -16.400 14.185 1.00 . A A . 34 ARG HH11 1 1
2 3708 1 1 37 ARG HH12 H 14.982 -17.922 14.924 1.00 . A A . 34 ARG HH12 1 1
2 3709 1 1 37 ARG HH21 H 11.831 -17.039 16.042 1.00 . A A . 34 ARG HH21 1 1
2 3710 1 1 37 ARG HH22 H 13.017 -18.276 15.840 1.00 . A A . 34 ARG HH22 1 1
2 3711 1 1 37 ARG N N 15.979 -15.986 10.741 1.00 . A A . 34 ARG N 1 1
2 3712 1 1 37 ARG NE N 13.099 -15.317 14.714 1.00 . A A . 34 ARG NE 1 1
2 3713 1 1 37 ARG NH1 N 14.695 -16.965 14.733 1.00 . A A . 34 ARG NH1 1 1
2 3714 1 1 37 ARG NH2 N 12.767 -17.289 15.801 1.00 . A A . 34 ARG NH2 1 1
2 3715 1 1 37 ARG O O 16.448 -12.579 9.815 1.00 . A A . 34 ARG O 1 1
2 3716 1 1 38 THR C C 19.618 -13.366 9.190 1.00 . A A . 35 THR C 1 1
2 3717 1 1 38 THR CA C 18.503 -13.771 8.228 1.00 . A A . 35 THR CA 1 1
2 3718 1 1 38 THR CB C 18.028 -12.544 7.420 1.00 . A A . 35 THR CB 1 1
2 3719 1 1 38 THR CG2 C 18.928 -12.244 6.236 1.00 . A A . 35 THR CG2 1 1
2 3720 1 1 38 THR H H 17.335 -15.426 8.886 1.00 . A A . 35 THR H 1 1
2 3721 1 1 38 THR HA H 18.928 -14.491 7.528 1.00 . A A . 35 THR HA 1 1
2 3722 1 1 38 THR HB H 17.995 -11.665 8.065 1.00 . A A . 35 THR HB 1 1
2 3723 1 1 38 THR HG1 H 16.123 -12.583 7.614 1.00 . A A . 35 THR HG1 1 1
2 3724 1 1 38 THR HG21 H 18.537 -11.370 5.717 1.00 . A A . 35 THR HG21 1 1
2 3725 1 1 38 THR HG22 H 19.937 -12.037 6.589 1.00 . A A . 35 THR HG22 1 1
2 3726 1 1 38 THR HG23 H 18.932 -13.097 5.558 1.00 . A A . 35 THR HG23 1 1
2 3727 1 1 38 THR N N 17.393 -14.423 8.941 1.00 . A A . 35 THR N 1 1
2 3728 1 1 38 THR O O 20.704 -13.930 9.116 1.00 . A A . 35 THR O 1 1
2 3729 1 1 38 THR OG1 O 16.738 -12.751 6.890 1.00 . A A . 35 THR OG1 1 1
2 3730 1 1 39 GLU C C 19.486 -11.274 12.322 1.00 . A A . 36 GLU C 1 1
2 3731 1 1 39 GLU CA C 20.230 -11.983 11.171 1.00 . A A . 36 GLU CA 1 1
2 3732 1 1 39 GLU CB C 21.239 -11.054 10.458 1.00 . A A . 36 GLU CB 1 1
2 3733 1 1 39 GLU CD C 23.745 -10.487 10.267 1.00 . A A . 36 GLU CD 1 1
2 3734 1 1 39 GLU CG C 22.619 -11.094 11.132 1.00 . A A . 36 GLU CG 1 1
2 3735 1 1 39 GLU H H 18.338 -12.196 10.217 1.00 . A A . 36 GLU H 1 1
2 3736 1 1 39 GLU HA H 20.772 -12.819 11.615 1.00 . A A . 36 GLU HA 1 1
2 3737 1 1 39 GLU HB2 H 21.348 -11.387 9.428 1.00 . A A . 36 GLU HB2 1 1
2 3738 1 1 39 GLU HB3 H 20.864 -10.030 10.421 1.00 . A A . 36 GLU HB3 1 1
2 3739 1 1 39 GLU HG2 H 22.556 -10.562 12.085 1.00 . A A . 36 GLU HG2 1 1
2 3740 1 1 39 GLU HG3 H 22.871 -12.134 11.354 1.00 . A A . 36 GLU HG3 1 1
2 3741 1 1 39 GLU N N 19.292 -12.537 10.186 1.00 . A A . 36 GLU N 1 1
2 3742 1 1 39 GLU O O 19.749 -10.115 12.639 1.00 . A A . 36 GLU O 1 1
2 3743 1 1 39 GLU OE1 O 23.575 -10.387 9.021 1.00 . A A . 36 GLU OE1 1 1
2 3744 1 1 39 GLU OE2 O 24.835 -10.247 10.821 1.00 . A A . 36 GLU OE2 1 1
2 3745 1 1 40 ALA C C 18.471 -11.024 15.119 1.00 . A A . 37 ALA C 1 1
2 3746 1 1 40 ALA CA C 17.604 -11.269 13.869 1.00 . A A . 37 ALA CA 1 1
2 3747 1 1 40 ALA CB C 16.405 -12.159 14.201 1.00 . A A . 37 ALA CB 1 1
2 3748 1 1 40 ALA H H 18.163 -12.801 12.481 1.00 . A A . 37 ALA H 1 1
2 3749 1 1 40 ALA HA H 17.242 -10.297 13.531 1.00 . A A . 37 ALA HA 1 1
2 3750 1 1 40 ALA HB1 H 16.084 -12.028 15.233 1.00 . A A . 37 ALA HB1 1 1
2 3751 1 1 40 ALA HB2 H 15.580 -11.900 13.537 1.00 . A A . 37 ALA HB2 1 1
2 3752 1 1 40 ALA HB3 H 16.703 -13.200 14.094 1.00 . A A . 37 ALA HB3 1 1
2 3753 1 1 40 ALA N N 18.363 -11.852 12.764 1.00 . A A . 37 ALA N 1 1
2 3754 1 1 40 ALA O O 19.426 -11.758 15.361 1.00 . A A . 37 ALA O 1 1
2 3755 1 1 41 PRO C C 18.656 -11.000 18.283 1.00 . A A . 38 PRO C 1 1
2 3756 1 1 41 PRO CA C 18.690 -9.856 17.269 1.00 . A A . 38 PRO CA 1 1
2 3757 1 1 41 PRO CB C 17.968 -8.642 17.842 1.00 . A A . 38 PRO CB 1 1
2 3758 1 1 41 PRO CD C 16.793 -9.340 15.892 1.00 . A A . 38 PRO CD 1 1
2 3759 1 1 41 PRO CG C 16.562 -8.718 17.260 1.00 . A A . 38 PRO CG 1 1
2 3760 1 1 41 PRO HA H 19.733 -9.608 17.070 1.00 . A A . 38 PRO HA 1 1
2 3761 1 1 41 PRO HB2 H 17.935 -8.705 18.922 1.00 . A A . 38 PRO HB2 1 1
2 3762 1 1 41 PRO HB3 H 18.457 -7.725 17.512 1.00 . A A . 38 PRO HB3 1 1
2 3763 1 1 41 PRO HD2 H 15.930 -9.938 15.617 1.00 . A A . 38 PRO HD2 1 1
2 3764 1 1 41 PRO HD3 H 16.956 -8.560 15.150 1.00 . A A . 38 PRO HD3 1 1
2 3765 1 1 41 PRO HG2 H 15.943 -9.380 17.869 1.00 . A A . 38 PRO HG2 1 1
2 3766 1 1 41 PRO HG3 H 16.118 -7.733 17.164 1.00 . A A . 38 PRO HG3 1 1
2 3767 1 1 41 PRO N N 17.994 -10.152 16.025 1.00 . A A . 38 PRO N 1 1
2 3768 1 1 41 PRO O O 19.560 -11.080 19.102 1.00 . A A . 38 PRO O 1 1
2 3769 1 1 42 GLU C C 17.365 -12.562 20.668 1.00 . A A . 39 GLU C 1 1
2 3770 1 1 42 GLU CA C 17.425 -12.964 19.176 1.00 . A A . 39 GLU CA 1 1
2 3771 1 1 42 GLU CB C 18.515 -14.005 18.870 1.00 . A A . 39 GLU CB 1 1
2 3772 1 1 42 GLU CD C 19.244 -16.448 19.113 1.00 . A A . 39 GLU CD 1 1
2 3773 1 1 42 GLU CG C 18.122 -15.414 19.332 1.00 . A A . 39 GLU CG 1 1
2 3774 1 1 42 GLU H H 16.899 -11.658 17.560 1.00 . A A . 39 GLU H 1 1
2 3775 1 1 42 GLU HA H 16.470 -13.432 18.942 1.00 . A A . 39 GLU HA 1 1
2 3776 1 1 42 GLU HB2 H 18.684 -14.028 17.792 1.00 . A A . 39 GLU HB2 1 1
2 3777 1 1 42 GLU HB3 H 19.443 -13.709 19.360 1.00 . A A . 39 GLU HB3 1 1
2 3778 1 1 42 GLU HG2 H 17.865 -15.383 20.394 1.00 . A A . 39 GLU HG2 1 1
2 3779 1 1 42 GLU HG3 H 17.225 -15.718 18.786 1.00 . A A . 39 GLU HG3 1 1
2 3780 1 1 42 GLU N N 17.584 -11.810 18.275 1.00 . A A . 39 GLU N 1 1
2 3781 1 1 42 GLU O O 18.203 -12.953 21.472 1.00 . A A . 39 GLU O 1 1
2 3782 1 1 42 GLU OE1 O 20.176 -16.169 18.310 1.00 . A A . 39 GLU OE1 1 1
2 3783 1 1 42 GLU OE2 O 19.089 -17.576 19.614 1.00 . A A . 39 GLU OE2 1 1
2 3784 1 1 43 GLY C C 16.424 -9.691 22.561 1.00 . A A . 40 GLY C 1 1
2 3785 1 1 43 GLY CA C 16.254 -11.193 22.388 1.00 . A A . 40 GLY CA 1 1
2 3786 1 1 43 GLY H H 15.766 -11.395 20.313 1.00 . A A . 40 GLY H 1 1
2 3787 1 1 43 GLY HA2 H 15.249 -11.442 22.719 1.00 . A A . 40 GLY HA2 1 1
2 3788 1 1 43 GLY HA3 H 16.947 -11.698 23.060 1.00 . A A . 40 GLY HA3 1 1
2 3789 1 1 43 GLY N N 16.446 -11.649 21.003 1.00 . A A . 40 GLY N 1 1
2 3790 1 1 43 GLY O O 17.234 -9.250 23.372 1.00 . A A . 40 GLY O 1 1
2 3791 1 1 44 THR C C 14.477 -6.775 21.316 1.00 . A A . 41 THR C 1 1
2 3792 1 1 44 THR CA C 15.779 -7.435 21.763 1.00 . A A . 41 THR CA 1 1
2 3793 1 1 44 THR CB C 16.909 -6.925 20.847 1.00 . A A . 41 THR CB 1 1
2 3794 1 1 44 THR CG2 C 17.245 -5.464 21.095 1.00 . A A . 41 THR CG2 1 1
2 3795 1 1 44 THR H H 14.953 -9.350 21.243 1.00 . A A . 41 THR H 1 1
2 3796 1 1 44 THR HA H 15.986 -7.104 22.780 1.00 . A A . 41 THR HA 1 1
2 3797 1 1 44 THR HB H 16.616 -7.059 19.804 1.00 . A A . 41 THR HB 1 1
2 3798 1 1 44 THR HG1 H 18.723 -7.425 20.364 1.00 . A A . 41 THR HG1 1 1
2 3799 1 1 44 THR HG21 H 18.059 -5.160 20.438 1.00 . A A . 41 THR HG21 1 1
2 3800 1 1 44 THR HG22 H 16.375 -4.843 20.879 1.00 . A A . 41 THR HG22 1 1
2 3801 1 1 44 THR HG23 H 17.540 -5.336 22.136 1.00 . A A . 41 THR HG23 1 1
2 3802 1 1 44 THR N N 15.698 -8.911 21.750 1.00 . A A . 41 THR N 1 1
2 3803 1 1 44 THR O O 14.001 -5.852 21.956 1.00 . A A . 41 THR O 1 1
2 3804 1 1 44 THR OG1 O 18.114 -7.617 21.076 1.00 . A A . 41 THR OG1 1 1
2 3805 1 1 45 GLU C C 11.868 -7.879 18.874 1.00 . A A . 42 GLU C 1 1
2 3806 1 1 45 GLU CA C 12.574 -6.825 19.732 1.00 . A A . 42 GLU CA 1 1
2 3807 1 1 45 GLU CB C 12.850 -5.559 18.892 1.00 . A A . 42 GLU CB 1 1
2 3808 1 1 45 GLU CD C 14.657 -4.560 17.396 1.00 . A A . 42 GLU CD 1 1
2 3809 1 1 45 GLU CG C 13.814 -5.797 17.718 1.00 . A A . 42 GLU CG 1 1
2 3810 1 1 45 GLU H H 14.274 -8.115 19.842 1.00 . A A . 42 GLU H 1 1
2 3811 1 1 45 GLU HA H 11.902 -6.543 20.544 1.00 . A A . 42 GLU HA 1 1
2 3812 1 1 45 GLU HB2 H 11.905 -5.184 18.494 1.00 . A A . 42 GLU HB2 1 1
2 3813 1 1 45 GLU HB3 H 13.261 -4.794 19.549 1.00 . A A . 42 GLU HB3 1 1
2 3814 1 1 45 GLU HG2 H 14.494 -6.609 17.966 1.00 . A A . 42 GLU HG2 1 1
2 3815 1 1 45 GLU HG3 H 13.242 -6.123 16.844 1.00 . A A . 42 GLU HG3 1 1
2 3816 1 1 45 GLU N N 13.824 -7.351 20.303 1.00 . A A . 42 GLU N 1 1
2 3817 1 1 45 GLU O O 10.718 -8.201 19.127 1.00 . A A . 42 GLU O 1 1
2 3818 1 1 45 GLU OE1 O 15.644 -4.389 18.145 1.00 . A A . 42 GLU OE1 1 1
2 3819 1 1 45 GLU OE2 O 14.610 -4.177 16.205 1.00 . A A . 42 GLU OE2 1 1
2 3820 1 1 46 SER C C 11.704 -10.944 18.047 1.00 . A A . 43 SER C 1 1
2 3821 1 1 46 SER CA C 12.061 -9.706 17.228 1.00 . A A . 43 SER CA 1 1
2 3822 1 1 46 SER CB C 13.047 -10.078 16.123 1.00 . A A . 43 SER CB 1 1
2 3823 1 1 46 SER H H 13.582 -8.359 17.937 1.00 . A A . 43 SER H 1 1
2 3824 1 1 46 SER HA H 11.153 -9.342 16.749 1.00 . A A . 43 SER HA 1 1
2 3825 1 1 46 SER HB2 H 13.043 -9.293 15.366 1.00 . A A . 43 SER HB2 1 1
2 3826 1 1 46 SER HB3 H 14.039 -10.155 16.563 1.00 . A A . 43 SER HB3 1 1
2 3827 1 1 46 SER HG H 13.382 -11.489 14.831 1.00 . A A . 43 SER HG 1 1
2 3828 1 1 46 SER N N 12.621 -8.634 18.064 1.00 . A A . 43 SER N 1 1
2 3829 1 1 46 SER O O 10.633 -11.509 17.875 1.00 . A A . 43 SER O 1 1
2 3830 1 1 46 SER OG O 12.732 -11.316 15.514 1.00 . A A . 43 SER OG 1 1
2 3831 1 1 47 GLU C C 11.131 -12.187 20.854 1.00 . A A . 44 GLU C 1 1
2 3832 1 1 47 GLU CA C 12.261 -12.487 19.863 1.00 . A A . 44 GLU CA 1 1
2 3833 1 1 47 GLU CB C 13.539 -12.883 20.593 1.00 . A A . 44 GLU CB 1 1
2 3834 1 1 47 GLU CD C 13.302 -13.864 22.933 1.00 . A A . 44 GLU CD 1 1
2 3835 1 1 47 GLU CG C 13.404 -14.162 21.432 1.00 . A A . 44 GLU CG 1 1
2 3836 1 1 47 GLU H H 13.399 -10.822 19.135 1.00 . A A . 44 GLU H 1 1
2 3837 1 1 47 GLU HA H 11.936 -13.333 19.256 1.00 . A A . 44 GLU HA 1 1
2 3838 1 1 47 GLU HB2 H 14.313 -13.048 19.841 1.00 . A A . 44 GLU HB2 1 1
2 3839 1 1 47 GLU HB3 H 13.838 -12.045 21.218 1.00 . A A . 44 GLU HB3 1 1
2 3840 1 1 47 GLU HG2 H 12.532 -14.728 21.099 1.00 . A A . 44 GLU HG2 1 1
2 3841 1 1 47 GLU HG3 H 14.283 -14.785 21.251 1.00 . A A . 44 GLU HG3 1 1
2 3842 1 1 47 GLU N N 12.558 -11.346 18.986 1.00 . A A . 44 GLU N 1 1
2 3843 1 1 47 GLU O O 10.184 -12.967 20.927 1.00 . A A . 44 GLU O 1 1
2 3844 1 1 47 GLU OE1 O 14.352 -13.556 23.527 1.00 . A A . 44 GLU OE1 1 1
2 3845 1 1 47 GLU OE2 O 12.155 -13.838 23.434 1.00 . A A . 44 GLU OE2 1 1
2 3846 1 1 48 ALA C C 8.671 -10.380 21.514 1.00 . A A . 85 ALA C 1 1
2 3847 1 1 48 ALA CA C 10.020 -10.496 22.229 1.00 . A A . 85 ALA CA 1 1
2 3848 1 1 48 ALA CB C 10.449 -9.168 22.860 1.00 . A A . 85 ALA CB 1 1
2 3849 1 1 48 ALA H H 11.718 -10.250 20.989 1.00 . A A . 85 ALA H 1 1
2 3850 1 1 48 ALA HA H 9.909 -11.238 23.024 1.00 . A A . 85 ALA HA 1 1
2 3851 1 1 48 ALA HB1 H 11.150 -9.353 23.674 1.00 . A A . 85 ALA HB1 1 1
2 3852 1 1 48 ALA HB2 H 9.575 -8.678 23.280 1.00 . A A . 85 ALA HB2 1 1
2 3853 1 1 48 ALA HB3 H 10.911 -8.512 22.121 1.00 . A A . 85 ALA HB3 1 1
2 3854 1 1 48 ALA N N 11.059 -10.934 21.315 1.00 . A A . 85 ALA N 1 1
2 3855 1 1 48 ALA O O 7.704 -11.003 21.936 1.00 . A A . 85 ALA O 1 1
2 3856 1 1 49 VAL C C 6.915 -10.951 19.045 1.00 . A A . 86 VAL C 1 1
2 3857 1 1 49 VAL CA C 7.374 -9.607 19.576 1.00 . A A . 86 VAL CA 1 1
2 3858 1 1 49 VAL CB C 7.502 -8.585 18.427 1.00 . A A . 86 VAL CB 1 1
2 3859 1 1 49 VAL CG1 C 8.405 -9.077 17.292 1.00 . A A . 86 VAL CG1 1 1
2 3860 1 1 49 VAL CG2 C 6.141 -8.184 17.839 1.00 . A A . 86 VAL CG2 1 1
2 3861 1 1 49 VAL H H 9.461 -9.300 19.980 1.00 . A A . 86 VAL H 1 1
2 3862 1 1 49 VAL HA H 6.614 -9.243 20.271 1.00 . A A . 86 VAL HA 1 1
2 3863 1 1 49 VAL HB H 7.953 -7.683 18.831 1.00 . A A . 86 VAL HB 1 1
2 3864 1 1 49 VAL HG11 H 8.748 -8.232 16.696 1.00 . A A . 86 VAL HG11 1 1
2 3865 1 1 49 VAL HG12 H 7.903 -9.812 16.666 1.00 . A A . 86 VAL HG12 1 1
2 3866 1 1 49 VAL HG13 H 9.266 -9.549 17.734 1.00 . A A . 86 VAL HG13 1 1
2 3867 1 1 49 VAL HG21 H 6.045 -7.101 17.886 1.00 . A A . 86 VAL HG21 1 1
2 3868 1 1 49 VAL HG22 H 5.330 -8.628 18.415 1.00 . A A . 86 VAL HG22 1 1
2 3869 1 1 49 VAL HG23 H 6.056 -8.499 16.800 1.00 . A A . 86 VAL HG23 1 1
2 3870 1 1 49 VAL N N 8.629 -9.771 20.322 1.00 . A A . 86 VAL N 1 1
2 3871 1 1 49 VAL O O 5.731 -11.245 19.071 1.00 . A A . 86 VAL O 1 1
2 3872 1 1 50 LYS C C 6.919 -14.034 19.183 1.00 . A A . 87 LYS C 1 1
2 3873 1 1 50 LYS CA C 7.504 -13.144 18.094 1.00 . A A . 87 LYS CA 1 1
2 3874 1 1 50 LYS CB C 8.765 -13.767 17.489 1.00 . A A . 87 LYS CB 1 1
2 3875 1 1 50 LYS CD C 8.478 -14.998 15.278 1.00 . A A . 87 LYS CD 1 1
2 3876 1 1 50 LYS CE C 7.049 -14.687 14.831 1.00 . A A . 87 LYS CE 1 1
2 3877 1 1 50 LYS CG C 8.549 -15.127 16.805 1.00 . A A . 87 LYS CG 1 1
2 3878 1 1 50 LYS H H 8.817 -11.557 18.706 1.00 . A A . 87 LYS H 1 1
2 3879 1 1 50 LYS HA H 6.740 -13.022 17.331 1.00 . A A . 87 LYS HA 1 1
2 3880 1 1 50 LYS HB2 H 9.176 -13.066 16.764 1.00 . A A . 87 LYS HB2 1 1
2 3881 1 1 50 LYS HB3 H 9.504 -13.892 18.283 1.00 . A A . 87 LYS HB3 1 1
2 3882 1 1 50 LYS HD2 H 9.173 -14.228 14.939 1.00 . A A . 87 LYS HD2 1 1
2 3883 1 1 50 LYS HD3 H 8.782 -15.943 14.827 1.00 . A A . 87 LYS HD3 1 1
2 3884 1 1 50 LYS HE2 H 6.575 -15.638 14.559 1.00 . A A . 87 LYS HE2 1 1
2 3885 1 1 50 LYS HE3 H 6.477 -14.252 15.654 1.00 . A A . 87 LYS HE3 1 1
2 3886 1 1 50 LYS HG2 H 9.394 -15.766 17.059 1.00 . A A . 87 LYS HG2 1 1
2 3887 1 1 50 LYS HG3 H 7.646 -15.612 17.173 1.00 . A A . 87 LYS HG3 1 1
2 3888 1 1 50 LYS HZ1 H 6.505 -12.965 13.823 1.00 . A A . 87 LYS HZ1 1 1
2 3889 1 1 50 LYS HZ2 H 6.612 -14.364 12.891 1.00 . A A . 87 LYS HZ2 1 1
2 3890 1 1 50 LYS HZ3 H 7.968 -13.592 13.353 1.00 . A A . 87 LYS HZ3 1 1
2 3891 1 1 50 LYS N N 7.839 -11.822 18.624 1.00 . A A . 87 LYS N 1 1
2 3892 1 1 50 LYS NZ N 7.029 -13.804 13.646 1.00 . A A . 87 LYS NZ 1 1
2 3893 1 1 50 LYS O O 5.906 -14.680 18.927 1.00 . A A . 87 LYS O 1 1
2 3894 1 1 51 GLN C C 5.769 -14.313 22.068 1.00 . A A . 88 GLN C 1 1
2 3895 1 1 51 GLN CA C 7.074 -14.860 21.486 1.00 . A A . 88 GLN CA 1 1
2 3896 1 1 51 GLN CB C 8.161 -14.895 22.566 1.00 . A A . 88 GLN CB 1 1
2 3897 1 1 51 GLN CD C 8.588 -17.270 23.343 1.00 . A A . 88 GLN CD 1 1
2 3898 1 1 51 GLN CG C 7.868 -15.960 23.637 1.00 . A A . 88 GLN CG 1 1
2 3899 1 1 51 GLN H H 8.353 -13.462 20.511 1.00 . A A . 88 GLN H 1 1
2 3900 1 1 51 GLN HA H 6.890 -15.875 21.133 1.00 . A A . 88 GLN HA 1 1
2 3901 1 1 51 GLN HB2 H 9.126 -15.104 22.102 1.00 . A A . 88 GLN HB2 1 1
2 3902 1 1 51 GLN HB3 H 8.228 -13.915 23.041 1.00 . A A . 88 GLN HB3 1 1
2 3903 1 1 51 GLN HE21 H 10.378 -16.448 23.776 1.00 . A A . 88 GLN HE21 1 1
2 3904 1 1 51 GLN HE22 H 10.373 -18.138 23.264 1.00 . A A . 88 GLN HE22 1 1
2 3905 1 1 51 GLN HG2 H 8.216 -15.587 24.599 1.00 . A A . 88 GLN HG2 1 1
2 3906 1 1 51 GLN HG3 H 6.797 -16.148 23.724 1.00 . A A . 88 GLN HG3 1 1
2 3907 1 1 51 GLN N N 7.535 -14.051 20.365 1.00 . A A . 88 GLN N 1 1
2 3908 1 1 51 GLN NE2 N 9.892 -17.298 23.516 1.00 . A A . 88 GLN NE2 1 1
2 3909 1 1 51 GLN O O 4.790 -15.055 22.142 1.00 . A A . 88 GLN O 1 1
2 3910 1 1 51 GLN OE1 O 8.024 -18.244 22.862 1.00 . A A . 88 GLN OE1 1 1
2 3911 1 1 52 ALA C C 3.319 -12.475 21.827 1.00 . A A . 89 ALA C 1 1
2 3912 1 1 52 ALA CA C 4.509 -12.338 22.781 1.00 . A A . 89 ALA CA 1 1
2 3913 1 1 52 ALA CB C 4.818 -10.867 23.058 1.00 . A A . 89 ALA CB 1 1
2 3914 1 1 52 ALA H H 6.513 -12.412 22.089 1.00 . A A . 89 ALA H 1 1
2 3915 1 1 52 ALA HA H 4.246 -12.820 23.725 1.00 . A A . 89 ALA HA 1 1
2 3916 1 1 52 ALA HB1 H 5.810 -10.748 23.482 1.00 . A A . 89 ALA HB1 1 1
2 3917 1 1 52 ALA HB2 H 4.102 -10.489 23.786 1.00 . A A . 89 ALA HB2 1 1
2 3918 1 1 52 ALA HB3 H 4.753 -10.291 22.133 1.00 . A A . 89 ALA HB3 1 1
2 3919 1 1 52 ALA N N 5.694 -12.991 22.248 1.00 . A A . 89 ALA N 1 1
2 3920 1 1 52 ALA O O 2.227 -12.800 22.267 1.00 . A A . 89 ALA O 1 1
2 3921 1 1 53 LEU C C 1.993 -14.076 19.471 1.00 . A A . 90 LEU C 1 1
2 3922 1 1 53 LEU CA C 2.509 -12.638 19.506 1.00 . A A . 90 LEU CA 1 1
2 3923 1 1 53 LEU CB C 3.051 -12.280 18.115 1.00 . A A . 90 LEU CB 1 1
2 3924 1 1 53 LEU CD1 C 3.871 -10.512 16.530 1.00 . A A . 90 LEU CD1 1 1
2 3925 1 1 53 LEU CD2 C 1.647 -10.321 17.521 1.00 . A A . 90 LEU CD2 1 1
2 3926 1 1 53 LEU CG C 3.065 -10.777 17.809 1.00 . A A . 90 LEU CG 1 1
2 3927 1 1 53 LEU H H 4.499 -12.234 20.198 1.00 . A A . 90 LEU H 1 1
2 3928 1 1 53 LEU HA H 1.665 -12.001 19.766 1.00 . A A . 90 LEU HA 1 1
2 3929 1 1 53 LEU HB2 H 4.055 -12.691 18.014 1.00 . A A . 90 LEU HB2 1 1
2 3930 1 1 53 LEU HB3 H 2.425 -12.766 17.368 1.00 . A A . 90 LEU HB3 1 1
2 3931 1 1 53 LEU HD11 H 3.465 -11.095 15.707 1.00 . A A . 90 LEU HD11 1 1
2 3932 1 1 53 LEU HD12 H 4.910 -10.790 16.692 1.00 . A A . 90 LEU HD12 1 1
2 3933 1 1 53 LEU HD13 H 3.826 -9.451 16.287 1.00 . A A . 90 LEU HD13 1 1
2 3934 1 1 53 LEU HD21 H 1.323 -10.818 16.613 1.00 . A A . 90 LEU HD21 1 1
2 3935 1 1 53 LEU HD22 H 0.979 -10.602 18.333 1.00 . A A . 90 LEU HD22 1 1
2 3936 1 1 53 LEU HD23 H 1.624 -9.237 17.409 1.00 . A A . 90 LEU HD23 1 1
2 3937 1 1 53 LEU HG H 3.469 -10.203 18.640 1.00 . A A . 90 LEU HG 1 1
2 3938 1 1 53 LEU N N 3.556 -12.441 20.509 1.00 . A A . 90 LEU N 1 1
2 3939 1 1 53 LEU O O 0.809 -14.304 19.215 1.00 . A A . 90 LEU O 1 1
2 3940 1 1 54 ARG C C 1.645 -16.827 20.750 1.00 . A A . 91 ARG C 1 1
2 3941 1 1 54 ARG CA C 2.531 -16.470 19.564 1.00 . A A . 91 ARG CA 1 1
2 3942 1 1 54 ARG CB C 3.800 -17.323 19.551 1.00 . A A . 91 ARG CB 1 1
2 3943 1 1 54 ARG CD C 4.811 -19.370 18.540 1.00 . A A . 91 ARG CD 1 1
2 3944 1 1 54 ARG CG C 3.507 -18.737 19.046 1.00 . A A . 91 ARG CG 1 1
2 3945 1 1 54 ARG CZ C 5.052 -21.411 19.913 1.00 . A A . 91 ARG CZ 1 1
2 3946 1 1 54 ARG H H 3.872 -14.796 19.706 1.00 . A A . 91 ARG H 1 1
2 3947 1 1 54 ARG HA H 1.937 -16.663 18.671 1.00 . A A . 91 ARG HA 1 1
2 3948 1 1 54 ARG HB2 H 4.538 -16.856 18.900 1.00 . A A . 91 ARG HB2 1 1
2 3949 1 1 54 ARG HB3 H 4.218 -17.378 20.561 1.00 . A A . 91 ARG HB3 1 1
2 3950 1 1 54 ARG HD2 H 4.921 -19.146 17.476 1.00 . A A . 91 ARG HD2 1 1
2 3951 1 1 54 ARG HD3 H 5.665 -18.928 19.058 1.00 . A A . 91 ARG HD3 1 1
2 3952 1 1 54 ARG HE H 4.723 -21.408 17.935 1.00 . A A . 91 ARG HE 1 1
2 3953 1 1 54 ARG HG2 H 3.074 -19.319 19.862 1.00 . A A . 91 ARG HG2 1 1
2 3954 1 1 54 ARG HG3 H 2.790 -18.711 18.225 1.00 . A A . 91 ARG HG3 1 1
2 3955 1 1 54 ARG HH11 H 5.286 -19.723 20.964 1.00 . A A . 91 ARG HH11 1 1
2 3956 1 1 54 ARG HH12 H 5.411 -21.158 21.901 1.00 . A A . 91 ARG HH12 1 1
2 3957 1 1 54 ARG HH21 H 4.941 -23.255 19.156 1.00 . A A . 91 ARG HH21 1 1
2 3958 1 1 54 ARG HH22 H 5.216 -23.137 20.883 1.00 . A A . 91 ARG HH22 1 1
2 3959 1 1 54 ARG N N 2.900 -15.053 19.569 1.00 . A A . 91 ARG N 1 1
2 3960 1 1 54 ARG NE N 4.829 -20.825 18.751 1.00 . A A . 91 ARG NE 1 1
2 3961 1 1 54 ARG NH1 N 5.275 -20.729 21.005 1.00 . A A . 91 ARG NH1 1 1
2 3962 1 1 54 ARG NH2 N 5.039 -22.710 19.995 1.00 . A A . 91 ARG NH2 1 1
2 3963 1 1 54 ARG O O 0.595 -17.425 20.534 1.00 . A A . 91 ARG O 1 1
2 3964 1 1 55 GLU C C -0.049 -15.764 23.143 1.00 . A A . 92 GLU C 1 1
2 3965 1 1 55 GLU CA C 1.253 -16.571 23.165 1.00 . A A . 92 GLU CA 1 1
2 3966 1 1 55 GLU CB C 2.102 -16.193 24.391 1.00 . A A . 92 GLU CB 1 1
2 3967 1 1 55 GLU CD C 1.681 -18.288 25.843 1.00 . A A . 92 GLU CD 1 1
2 3968 1 1 55 GLU CG C 1.512 -16.755 25.700 1.00 . A A . 92 GLU CG 1 1
2 3969 1 1 55 GLU H H 2.902 -15.858 22.016 1.00 . A A . 92 GLU H 1 1
2 3970 1 1 55 GLU HA H 0.977 -17.623 23.242 1.00 . A A . 92 GLU HA 1 1
2 3971 1 1 55 GLU HB2 H 3.117 -16.573 24.269 1.00 . A A . 92 GLU HB2 1 1
2 3972 1 1 55 GLU HB3 H 2.168 -15.105 24.455 1.00 . A A . 92 GLU HB3 1 1
2 3973 1 1 55 GLU HG2 H 2.012 -16.253 26.531 1.00 . A A . 92 GLU HG2 1 1
2 3974 1 1 55 GLU HG3 H 0.454 -16.489 25.757 1.00 . A A . 92 GLU HG3 1 1
2 3975 1 1 55 GLU N N 2.035 -16.378 21.941 1.00 . A A . 92 GLU N 1 1
2 3976 1 1 55 GLU O O -1.087 -16.305 23.504 1.00 . A A . 92 GLU O 1 1
2 3977 1 1 55 GLU OE1 O 2.281 -18.924 24.951 1.00 . A A . 92 GLU OE1 1 1
2 3978 1 1 55 GLU OE2 O 1.308 -18.822 26.923 1.00 . A A . 92 GLU OE2 1 1
2 3979 1 1 56 ALA C C -2.392 -14.519 21.600 1.00 . A A . 93 ALA C 1 1
2 3980 1 1 56 ALA CA C -1.245 -13.780 22.307 1.00 . A A . 93 ALA CA 1 1
2 3981 1 1 56 ALA CB C -0.846 -12.527 21.530 1.00 . A A . 93 ALA CB 1 1
2 3982 1 1 56 ALA H H 0.817 -14.257 22.098 1.00 . A A . 93 ALA H 1 1
2 3983 1 1 56 ALA HA H -1.571 -13.465 23.298 1.00 . A A . 93 ALA HA 1 1
2 3984 1 1 56 ALA HB1 H 0.001 -12.068 22.019 1.00 . A A . 93 ALA HB1 1 1
2 3985 1 1 56 ALA HB2 H -1.650 -11.809 21.544 1.00 . A A . 93 ALA HB2 1 1
2 3986 1 1 56 ALA HB3 H -0.625 -12.757 20.491 1.00 . A A . 93 ALA HB3 1 1
2 3987 1 1 56 ALA N N -0.061 -14.619 22.448 1.00 . A A . 93 ALA N 1 1
2 3988 1 1 56 ALA O O -3.567 -14.363 21.925 1.00 . A A . 93 ALA O 1 1
2 3989 1 1 57 GLY C C -3.922 -16.939 20.601 1.00 . A A . 94 GLY C 1 1
2 3990 1 1 57 GLY CA C -3.096 -15.975 19.758 1.00 . A A . 94 GLY CA 1 1
2 3991 1 1 57 GLY H H -1.099 -15.319 20.275 1.00 . A A . 94 GLY H 1 1
2 3992 1 1 57 GLY HA2 H -3.778 -15.258 19.307 1.00 . A A . 94 GLY HA2 1 1
2 3993 1 1 57 GLY HA3 H -2.600 -16.558 18.988 1.00 . A A . 94 GLY HA3 1 1
2 3994 1 1 57 GLY N N -2.075 -15.270 20.541 1.00 . A A . 94 GLY N 1 1
2 3995 1 1 57 GLY O O -5.156 -16.924 20.549 1.00 . A A . 94 GLY O 1 1
2 3996 1 1 58 ASP C C -4.022 -17.844 23.831 1.00 . A A . 95 ASP C 1 1
2 3997 1 1 58 ASP CA C -3.837 -18.532 22.462 1.00 . A A . 95 ASP CA 1 1
2 3998 1 1 58 ASP CB C -3.038 -19.854 22.525 1.00 . A A . 95 ASP CB 1 1
2 3999 1 1 58 ASP CG C -3.202 -20.749 21.274 1.00 . A A . 95 ASP CG 1 1
2 4000 1 1 58 ASP H H -2.236 -17.474 21.582 1.00 . A A . 95 ASP H 1 1
2 4001 1 1 58 ASP HA H -4.836 -18.764 22.112 1.00 . A A . 95 ASP HA 1 1
2 4002 1 1 58 ASP HB2 H -1.984 -19.617 22.693 1.00 . A A . 95 ASP HB2 1 1
2 4003 1 1 58 ASP HB3 H -3.375 -20.434 23.382 1.00 . A A . 95 ASP HB3 1 1
2 4004 1 1 58 ASP N N -3.230 -17.650 21.483 1.00 . A A . 95 ASP N 1 1
2 4005 1 1 58 ASP O O -4.264 -18.533 24.809 1.00 . A A . 95 ASP O 1 1
2 4006 1 1 58 ASP OD1 O -4.240 -20.641 20.572 1.00 . A A . 95 ASP OD1 1 1
2 4007 1 1 58 ASP OD2 O -2.474 -21.769 21.181 1.00 . A A . 95 ASP OD2 1 1
2 4008 1 1 59 GLU C C -5.716 -15.634 25.528 1.00 . A A . 96 GLU C 1 1
2 4009 1 1 59 GLU CA C -4.232 -15.790 25.181 1.00 . A A . 96 GLU CA 1 1
2 4010 1 1 59 GLU CB C -3.542 -14.424 25.068 1.00 . A A . 96 GLU CB 1 1
2 4011 1 1 59 GLU CD C -4.715 -12.597 26.434 1.00 . A A . 96 GLU CD 1 1
2 4012 1 1 59 GLU CG C -3.551 -13.600 26.360 1.00 . A A . 96 GLU CG 1 1
2 4013 1 1 59 GLU H H -3.838 -15.961 23.091 1.00 . A A . 96 GLU H 1 1
2 4014 1 1 59 GLU HA H -3.750 -16.343 25.988 1.00 . A A . 96 GLU HA 1 1
2 4015 1 1 59 GLU HB2 H -2.504 -14.602 24.807 1.00 . A A . 96 GLU HB2 1 1
2 4016 1 1 59 GLU HB3 H -3.995 -13.856 24.259 1.00 . A A . 96 GLU HB3 1 1
2 4017 1 1 59 GLU HG2 H -3.594 -14.291 27.206 1.00 . A A . 96 GLU HG2 1 1
2 4018 1 1 59 GLU HG3 H -2.603 -13.064 26.429 1.00 . A A . 96 GLU HG3 1 1
2 4019 1 1 59 GLU N N -4.056 -16.512 23.910 1.00 . A A . 96 GLU N 1 1
2 4020 1 1 59 GLU O O -6.218 -16.277 26.453 1.00 . A A . 96 GLU O 1 1
2 4021 1 1 59 GLU OE1 O -5.061 -12.018 25.366 1.00 . A A . 96 GLU OE1 1 1
2 4022 1 1 59 GLU OE2 O -5.434 -12.672 27.445 1.00 . A A . 96 GLU OE2 1 1
2 4023 1 1 60 PHE C C -8.706 -16.088 24.408 1.00 . A A . 97 PHE C 1 1
2 4024 1 1 60 PHE CA C -7.900 -14.843 24.790 1.00 . A A . 97 PHE CA 1 1
2 4025 1 1 60 PHE CB C -8.350 -13.628 23.966 1.00 . A A . 97 PHE CB 1 1
2 4026 1 1 60 PHE CD1 C -10.891 -13.966 23.766 1.00 . A A . 97 PHE CD1 1 1
2 4027 1 1 60 PHE CD2 C -10.018 -12.131 25.076 1.00 . A A . 97 PHE CD2 1 1
2 4028 1 1 60 PHE CE1 C -12.205 -13.577 24.081 1.00 . A A . 97 PHE CE1 1 1
2 4029 1 1 60 PHE CE2 C -11.325 -11.727 25.384 1.00 . A A . 97 PHE CE2 1 1
2 4030 1 1 60 PHE CG C -9.788 -13.232 24.252 1.00 . A A . 97 PHE CG 1 1
2 4031 1 1 60 PHE CZ C -12.418 -12.443 24.882 1.00 . A A . 97 PHE CZ 1 1
2 4032 1 1 60 PHE H H -5.990 -14.582 23.842 1.00 . A A . 97 PHE H 1 1
2 4033 1 1 60 PHE HA H -8.066 -14.617 25.845 1.00 . A A . 97 PHE HA 1 1
2 4034 1 1 60 PHE HB2 H -7.693 -12.786 24.201 1.00 . A A . 97 PHE HB2 1 1
2 4035 1 1 60 PHE HB3 H -8.230 -13.815 22.903 1.00 . A A . 97 PHE HB3 1 1
2 4036 1 1 60 PHE HD1 H -10.729 -14.828 23.146 1.00 . A A . 97 PHE HD1 1 1
2 4037 1 1 60 PHE HD2 H -9.167 -11.604 25.483 1.00 . A A . 97 PHE HD2 1 1
2 4038 1 1 60 PHE HE1 H -13.033 -14.154 23.712 1.00 . A A . 97 PHE HE1 1 1
2 4039 1 1 60 PHE HE2 H -11.473 -10.864 26.019 1.00 . A A . 97 PHE HE2 1 1
2 4040 1 1 60 PHE HZ H -13.402 -12.111 25.150 1.00 . A A . 97 PHE HZ 1 1
2 4041 1 1 60 PHE N N -6.475 -15.072 24.581 1.00 . A A . 97 PHE N 1 1
2 4042 1 1 60 PHE O O -9.414 -16.707 25.207 1.00 . A A . 97 PHE O 1 1
2 4043 1 1 61 GLU C C -8.950 -18.850 23.112 1.00 . A A . 98 GLU C 1 1
2 4044 1 1 61 GLU CA C -9.490 -17.527 22.584 1.00 . A A . 98 GLU CA 1 1
2 4045 1 1 61 GLU CB C -9.429 -17.564 21.052 1.00 . A A . 98 GLU CB 1 1
2 4046 1 1 61 GLU CD C -11.399 -17.754 19.403 1.00 . A A . 98 GLU CD 1 1
2 4047 1 1 61 GLU CG C -10.617 -16.857 20.376 1.00 . A A . 98 GLU CG 1 1
2 4048 1 1 61 GLU H H -8.161 -15.829 22.489 1.00 . A A . 98 GLU H 1 1
2 4049 1 1 61 GLU HA H -10.522 -17.447 22.922 1.00 . A A . 98 GLU HA 1 1
2 4050 1 1 61 GLU HB2 H -8.491 -17.135 20.706 1.00 . A A . 98 GLU HB2 1 1
2 4051 1 1 61 GLU HB3 H -9.397 -18.609 20.761 1.00 . A A . 98 GLU HB3 1 1
2 4052 1 1 61 GLU HG2 H -11.301 -16.476 21.140 1.00 . A A . 98 GLU HG2 1 1
2 4053 1 1 61 GLU HG3 H -10.259 -15.991 19.826 1.00 . A A . 98 GLU HG3 1 1
2 4054 1 1 61 GLU N N -8.720 -16.402 23.107 1.00 . A A . 98 GLU N 1 1
2 4055 1 1 61 GLU O O -9.735 -19.738 23.487 1.00 . A A . 98 GLU O 1 1
2 4056 1 1 61 GLU OE1 O -10.899 -18.839 19.013 1.00 . A A . 98 GLU OE1 1 1
2 4057 1 1 61 GLU OE2 O -12.624 -17.516 19.340 1.00 . A A . 98 GLU OE2 1 1
2 4058 1 1 62 LEU C C -7.438 -21.529 22.683 1.00 . A A . 99 LEU C 1 1
2 4059 1 1 62 LEU CA C -6.927 -20.261 23.379 1.00 . A A . 99 LEU CA 1 1
2 4060 1 1 62 LEU CB C -6.992 -20.288 24.916 1.00 . A A . 99 LEU CB 1 1
2 4061 1 1 62 LEU CD1 C -5.552 -20.294 26.960 1.00 . A A . 99 LEU CD1 1 1
2 4062 1 1 62 LEU CD2 C -5.969 -22.462 25.815 1.00 . A A . 99 LEU CD2 1 1
2 4063 1 1 62 LEU CG C -5.785 -20.957 25.601 1.00 . A A . 99 LEU CG 1 1
2 4064 1 1 62 LEU H H -7.078 -18.300 22.548 1.00 . A A . 99 LEU H 1 1
2 4065 1 1 62 LEU HA H -5.885 -20.163 23.085 1.00 . A A . 99 LEU HA 1 1
2 4066 1 1 62 LEU HB2 H -7.033 -19.251 25.259 1.00 . A A . 99 LEU HB2 1 1
2 4067 1 1 62 LEU HB3 H -7.920 -20.760 25.234 1.00 . A A . 99 LEU HB3 1 1
2 4068 1 1 62 LEU HD11 H -5.427 -19.215 26.824 1.00 . A A . 99 LEU HD11 1 1
2 4069 1 1 62 LEU HD12 H -6.393 -20.455 27.626 1.00 . A A . 99 LEU HD12 1 1
2 4070 1 1 62 LEU HD13 H -4.619 -20.658 27.387 1.00 . A A . 99 LEU HD13 1 1
2 4071 1 1 62 LEU HD21 H -5.449 -22.775 26.717 1.00 . A A . 99 LEU HD21 1 1
2 4072 1 1 62 LEU HD22 H -7.024 -22.714 25.880 1.00 . A A . 99 LEU HD22 1 1
2 4073 1 1 62 LEU HD23 H -5.521 -22.977 24.965 1.00 . A A . 99 LEU HD23 1 1
2 4074 1 1 62 LEU HG H -4.896 -20.836 24.992 1.00 . A A . 99 LEU HG 1 1
2 4075 1 1 62 LEU N N -7.635 -19.051 22.948 1.00 . A A . 99 LEU N 1 1
2 4076 1 1 62 LEU O O -7.361 -22.641 23.205 1.00 . A A . 99 LEU O 1 1
2 4077 1 1 63 ARG C C -9.824 -23.257 21.904 1.00 . A A . 100 ARG C 1 1
2 4078 1 1 63 ARG CA C -8.963 -22.424 20.941 1.00 . A A . 100 ARG CA 1 1
2 4079 1 1 63 ARG CB C -7.910 -23.275 20.216 1.00 . A A . 100 ARG CB 1 1
2 4080 1 1 63 ARG CD C -7.457 -24.792 18.307 1.00 . A A . 100 ARG CD 1 1
2 4081 1 1 63 ARG CG C -8.393 -23.702 18.837 1.00 . A A . 100 ARG CG 1 1
2 4082 1 1 63 ARG CZ C -8.518 -25.404 16.130 1.00 . A A . 100 ARG CZ 1 1
2 4083 1 1 63 ARG H H -8.330 -20.394 21.286 1.00 . A A . 100 ARG H 1 1
2 4084 1 1 63 ARG HA H -9.635 -21.947 20.227 1.00 . A A . 100 ARG HA 1 1
2 4085 1 1 63 ARG HB2 H -6.988 -22.703 20.078 1.00 . A A . 100 ARG HB2 1 1
2 4086 1 1 63 ARG HB3 H -7.664 -24.147 20.825 1.00 . A A . 100 ARG HB3 1 1
2 4087 1 1 63 ARG HD2 H -6.430 -24.550 18.597 1.00 . A A . 100 ARG HD2 1 1
2 4088 1 1 63 ARG HD3 H -7.715 -25.743 18.776 1.00 . A A . 100 ARG HD3 1 1
2 4089 1 1 63 ARG HE H -6.716 -24.558 16.351 1.00 . A A . 100 ARG HE 1 1
2 4090 1 1 63 ARG HG2 H -9.410 -24.087 18.900 1.00 . A A . 100 ARG HG2 1 1
2 4091 1 1 63 ARG HG3 H -8.376 -22.830 18.182 1.00 . A A . 100 ARG HG3 1 1
2 4092 1 1 63 ARG HH11 H -9.546 -25.955 17.714 1.00 . A A . 100 ARG HH11 1 1
2 4093 1 1 63 ARG HH12 H -10.308 -26.322 16.175 1.00 . A A . 100 ARG HH12 1 1
2 4094 1 1 63 ARG HH21 H -7.674 -25.068 14.342 1.00 . A A . 100 ARG HH21 1 1
2 4095 1 1 63 ARG HH22 H -9.258 -25.769 14.301 1.00 . A A . 100 ARG HH22 1 1
2 4096 1 1 63 ARG N N -8.224 -21.351 21.609 1.00 . A A . 100 ARG N 1 1
2 4097 1 1 63 ARG NE N -7.525 -24.899 16.837 1.00 . A A . 100 ARG NE 1 1
2 4098 1 1 63 ARG NH1 N -9.558 -25.930 16.711 1.00 . A A . 100 ARG NH1 1 1
2 4099 1 1 63 ARG NH2 N -8.482 -25.408 14.827 1.00 . A A . 100 ARG NH2 1 1
2 4100 1 1 63 ARG O O -10.179 -24.394 21.575 1.00 . A A . 100 ARG O 1 1
2 4101 1 1 64 TYR C C -11.997 -22.428 24.803 1.00 . A A . 101 TYR C 1 1
2 4102 1 1 64 TYR CA C -11.038 -23.346 24.051 1.00 . A A . 101 TYR CA 1 1
2 4103 1 1 64 TYR CB C -10.056 -23.968 25.058 1.00 . A A . 101 TYR CB 1 1
2 4104 1 1 64 TYR CD1 C -11.348 -26.108 25.465 1.00 . A A . 101 TYR CD1 1 1
2 4105 1 1 64 TYR CD2 C -10.726 -24.738 27.384 1.00 . A A . 101 TYR CD2 1 1
2 4106 1 1 64 TYR CE1 C -12.013 -27.013 26.316 1.00 . A A . 101 TYR CE1 1 1
2 4107 1 1 64 TYR CE2 C -11.362 -25.654 28.242 1.00 . A A . 101 TYR CE2 1 1
2 4108 1 1 64 TYR CG C -10.723 -24.960 25.995 1.00 . A A . 101 TYR CG 1 1
2 4109 1 1 64 TYR CZ C -12.029 -26.774 27.710 1.00 . A A . 101 TYR CZ 1 1
2 4110 1 1 64 TYR H H -9.965 -21.703 23.163 1.00 . A A . 101 TYR H 1 1
2 4111 1 1 64 TYR HA H -11.632 -24.138 23.600 1.00 . A A . 101 TYR HA 1 1
2 4112 1 1 64 TYR HB2 H -9.258 -24.486 24.526 1.00 . A A . 101 TYR HB2 1 1
2 4113 1 1 64 TYR HB3 H -9.591 -23.171 25.642 1.00 . A A . 101 TYR HB3 1 1
2 4114 1 1 64 TYR HD1 H -11.316 -26.285 24.398 1.00 . A A . 101 TYR HD1 1 1
2 4115 1 1 64 TYR HD2 H -10.230 -23.868 27.795 1.00 . A A . 101 TYR HD2 1 1
2 4116 1 1 64 TYR HE1 H -12.487 -27.890 25.905 1.00 . A A . 101 TYR HE1 1 1
2 4117 1 1 64 TYR HE2 H -11.362 -25.503 29.309 1.00 . A A . 101 TYR HE2 1 1
2 4118 1 1 64 TYR HH H -13.404 -28.082 28.081 1.00 . A A . 101 TYR HH 1 1
2 4119 1 1 64 TYR N N -10.290 -22.653 22.998 1.00 . A A . 101 TYR N 1 1
2 4120 1 1 64 TYR O O -13.175 -22.761 24.938 1.00 . A A . 101 TYR O 1 1
2 4121 1 1 64 TYR OH O -12.753 -27.561 28.549 1.00 . A A . 101 TYR OH 1 1
2 4122 1 1 65 ARG C C -12.939 -19.171 24.769 1.00 . A A . 102 ARG C 1 1
2 4123 1 1 65 ARG CA C -12.362 -20.165 25.775 1.00 . A A . 102 ARG CA 1 1
2 4124 1 1 65 ARG CB C -11.494 -19.411 26.790 1.00 . A A . 102 ARG CB 1 1
2 4125 1 1 65 ARG CD C -11.444 -20.074 29.243 1.00 . A A . 102 ARG CD 1 1
2 4126 1 1 65 ARG CG C -10.843 -20.309 27.855 1.00 . A A . 102 ARG CG 1 1
2 4127 1 1 65 ARG CZ C -13.475 -20.782 30.479 1.00 . A A . 102 ARG CZ 1 1
2 4128 1 1 65 ARG H H -10.608 -20.943 24.860 1.00 . A A . 102 ARG H 1 1
2 4129 1 1 65 ARG HA H -13.213 -20.615 26.282 1.00 . A A . 102 ARG HA 1 1
2 4130 1 1 65 ARG HB2 H -10.706 -18.882 26.251 1.00 . A A . 102 ARG HB2 1 1
2 4131 1 1 65 ARG HB3 H -12.113 -18.652 27.271 1.00 . A A . 102 ARG HB3 1 1
2 4132 1 1 65 ARG HD2 H -10.672 -20.272 29.987 1.00 . A A . 102 ARG HD2 1 1
2 4133 1 1 65 ARG HD3 H -11.730 -19.023 29.331 1.00 . A A . 102 ARG HD3 1 1
2 4134 1 1 65 ARG HE H -12.708 -21.751 28.902 1.00 . A A . 102 ARG HE 1 1
2 4135 1 1 65 ARG HG2 H -10.928 -21.366 27.600 1.00 . A A . 102 ARG HG2 1 1
2 4136 1 1 65 ARG HG3 H -9.782 -20.063 27.895 1.00 . A A . 102 ARG HG3 1 1
2 4137 1 1 65 ARG HH11 H -12.651 -19.100 31.129 1.00 . A A . 102 ARG HH11 1 1
2 4138 1 1 65 ARG HH12 H -14.052 -19.610 32.026 1.00 . A A . 102 ARG HH12 1 1
2 4139 1 1 65 ARG HH21 H -14.519 -22.433 30.055 1.00 . A A . 102 ARG HH21 1 1
2 4140 1 1 65 ARG HH22 H -15.092 -21.498 31.411 1.00 . A A . 102 ARG HH22 1 1
2 4141 1 1 65 ARG N N -11.557 -21.208 25.123 1.00 . A A . 102 ARG N 1 1
2 4142 1 1 65 ARG NE N -12.605 -20.951 29.502 1.00 . A A . 102 ARG NE 1 1
2 4143 1 1 65 ARG NH1 N -13.392 -19.767 31.293 1.00 . A A . 102 ARG NH1 1 1
2 4144 1 1 65 ARG NH2 N -14.437 -21.643 30.668 1.00 . A A . 102 ARG NH2 1 1
2 4145 1 1 65 ARG O O -13.442 -18.128 25.171 1.00 . A A . 102 ARG O 1 1
2 4146 1 1 66 ARG C C -15.045 -18.386 22.789 1.00 . A A . 103 ARG C 1 1
2 4147 1 1 66 ARG CA C -13.645 -18.831 22.404 1.00 . A A . 103 ARG CA 1 1
2 4148 1 1 66 ARG CB C -13.664 -19.645 21.107 1.00 . A A . 103 ARG CB 1 1
2 4149 1 1 66 ARG CD C -13.242 -22.073 20.829 1.00 . A A . 103 ARG CD 1 1
2 4150 1 1 66 ARG CG C -14.286 -21.041 21.219 1.00 . A A . 103 ARG CG 1 1
2 4151 1 1 66 ARG CZ C -13.283 -24.483 20.298 1.00 . A A . 103 ARG CZ 1 1
2 4152 1 1 66 ARG H H -12.661 -20.495 23.303 1.00 . A A . 103 ARG H 1 1
2 4153 1 1 66 ARG HA H -13.054 -17.935 22.202 1.00 . A A . 103 ARG HA 1 1
2 4154 1 1 66 ARG HB2 H -14.234 -19.088 20.361 1.00 . A A . 103 ARG HB2 1 1
2 4155 1 1 66 ARG HB3 H -12.639 -19.724 20.750 1.00 . A A . 103 ARG HB3 1 1
2 4156 1 1 66 ARG HD2 H -12.885 -21.837 19.823 1.00 . A A . 103 ARG HD2 1 1
2 4157 1 1 66 ARG HD3 H -12.409 -22.001 21.529 1.00 . A A . 103 ARG HD3 1 1
2 4158 1 1 66 ARG HE H -14.692 -23.520 21.348 1.00 . A A . 103 ARG HE 1 1
2 4159 1 1 66 ARG HG2 H -14.630 -21.248 22.231 1.00 . A A . 103 ARG HG2 1 1
2 4160 1 1 66 ARG HG3 H -15.136 -21.107 20.541 1.00 . A A . 103 ARG HG3 1 1
2 4161 1 1 66 ARG HH11 H -11.715 -23.512 19.666 1.00 . A A . 103 ARG HH11 1 1
2 4162 1 1 66 ARG HH12 H -11.657 -25.222 19.433 1.00 . A A . 103 ARG HH12 1 1
2 4163 1 1 66 ARG HH21 H -14.712 -25.727 20.908 1.00 . A A . 103 ARG HH21 1 1
2 4164 1 1 66 ARG HH22 H -13.427 -26.451 19.979 1.00 . A A . 103 ARG HH22 1 1
2 4165 1 1 66 ARG N N -13.004 -19.571 23.495 1.00 . A A . 103 ARG N 1 1
2 4166 1 1 66 ARG NE N -13.810 -23.425 20.872 1.00 . A A . 103 ARG NE 1 1
2 4167 1 1 66 ARG NH1 N -12.188 -24.399 19.603 1.00 . A A . 103 ARG NH1 1 1
2 4168 1 1 66 ARG NH2 N -13.842 -25.654 20.415 1.00 . A A . 103 ARG NH2 1 1
2 4169 1 1 66 ARG O O -15.981 -19.187 22.791 1.00 . A A . 103 ARG O 1 1
2 4170 1 1 67 ALA C C -17.529 -16.750 22.500 1.00 . A A . 104 ALA C 1 1
2 4171 1 1 67 ALA CA C -16.464 -16.575 23.595 1.00 . A A . 104 ALA CA 1 1
2 4172 1 1 67 ALA CB C -16.273 -15.105 23.965 1.00 . A A . 104 ALA CB 1 1
2 4173 1 1 67 ALA H H -14.335 -16.590 23.341 1.00 . A A . 104 ALA H 1 1
2 4174 1 1 67 ALA HA H -16.818 -17.111 24.476 1.00 . A A . 104 ALA HA 1 1
2 4175 1 1 67 ALA HB1 H -16.092 -15.007 25.034 1.00 . A A . 104 ALA HB1 1 1
2 4176 1 1 67 ALA HB2 H -15.429 -14.680 23.422 1.00 . A A . 104 ALA HB2 1 1
2 4177 1 1 67 ALA HB3 H -17.182 -14.562 23.717 1.00 . A A . 104 ALA HB3 1 1
2 4178 1 1 67 ALA N N -15.177 -17.126 23.191 1.00 . A A . 104 ALA N 1 1
2 4179 1 1 67 ALA O O -18.713 -16.852 22.812 1.00 . A A . 104 ALA O 1 1
2 4180 1 1 68 PHE C C -17.268 -18.062 19.193 1.00 . A A . 105 PHE C 1 1
2 4181 1 1 68 PHE CA C -17.926 -16.993 20.057 1.00 . A A . 105 PHE CA 1 1
2 4182 1 1 68 PHE CB C -18.089 -15.668 19.308 1.00 . A A . 105 PHE CB 1 1
2 4183 1 1 68 PHE CD1 C -19.261 -14.294 21.116 1.00 . A A . 105 PHE CD1 1 1
2 4184 1 1 68 PHE CD2 C -20.346 -14.588 18.976 1.00 . A A . 105 PHE CD2 1 1
2 4185 1 1 68 PHE CE1 C -20.357 -13.544 21.577 1.00 . A A . 105 PHE CE1 1 1
2 4186 1 1 68 PHE CE2 C -21.438 -13.828 19.419 1.00 . A A . 105 PHE CE2 1 1
2 4187 1 1 68 PHE CG C -19.248 -14.825 19.813 1.00 . A A . 105 PHE CG 1 1
2 4188 1 1 68 PHE CZ C -21.447 -13.306 20.723 1.00 . A A . 105 PHE CZ 1 1
2 4189 1 1 68 PHE H H -16.103 -16.731 21.065 1.00 . A A . 105 PHE H 1 1
2 4190 1 1 68 PHE HA H -18.916 -17.348 20.342 1.00 . A A . 105 PHE HA 1 1
2 4191 1 1 68 PHE HB2 H -17.152 -15.114 19.365 1.00 . A A . 105 PHE HB2 1 1
2 4192 1 1 68 PHE HB3 H -18.253 -15.886 18.251 1.00 . A A . 105 PHE HB3 1 1
2 4193 1 1 68 PHE HD1 H -18.432 -14.478 21.772 1.00 . A A . 105 PHE HD1 1 1
2 4194 1 1 68 PHE HD2 H -20.360 -15.008 17.988 1.00 . A A . 105 PHE HD2 1 1
2 4195 1 1 68 PHE HE1 H -20.373 -13.183 22.593 1.00 . A A . 105 PHE HE1 1 1
2 4196 1 1 68 PHE HE2 H -22.275 -13.672 18.752 1.00 . A A . 105 PHE HE2 1 1
2 4197 1 1 68 PHE HZ H -22.299 -12.743 21.069 1.00 . A A . 105 PHE HZ 1 1
2 4198 1 1 68 PHE N N -17.099 -16.791 21.237 1.00 . A A . 105 PHE N 1 1
2 4199 1 1 68 PHE O O -16.301 -17.791 18.488 1.00 . A A . 105 PHE O 1 1
2 4200 1 1 69 SER C C -17.636 -20.210 17.115 1.00 . A A . 106 SER C 1 1
2 4201 1 1 69 SER CA C -17.256 -20.443 18.579 1.00 . A A . 106 SER CA 1 1
2 4202 1 1 69 SER CB C -17.872 -21.746 19.101 1.00 . A A . 106 SER CB 1 1
2 4203 1 1 69 SER H H -18.416 -19.451 20.078 1.00 . A A . 106 SER H 1 1
2 4204 1 1 69 SER HA H -16.170 -20.518 18.613 1.00 . A A . 106 SER HA 1 1
2 4205 1 1 69 SER HB2 H -18.173 -21.619 20.142 1.00 . A A . 106 SER HB2 1 1
2 4206 1 1 69 SER HB3 H -18.762 -21.995 18.516 1.00 . A A . 106 SER HB3 1 1
2 4207 1 1 69 SER HG H -17.444 -23.617 19.179 1.00 . A A . 106 SER HG 1 1
2 4208 1 1 69 SER N N -17.656 -19.318 19.432 1.00 . A A . 106 SER N 1 1
2 4209 1 1 69 SER O O -18.162 -19.159 16.766 1.00 . A A . 106 SER O 1 1
2 4210 1 1 69 SER OG O -16.937 -22.813 19.035 1.00 . A A . 106 SER OG 1 1
2 4211 1 1 70 ASP C C -16.993 -20.206 14.077 1.00 . A A . 107 ASP C 1 1
2 4212 1 1 70 ASP CA C -17.900 -21.155 14.866 1.00 . A A . 107 ASP CA 1 1
2 4213 1 1 70 ASP CB C -19.406 -20.819 14.737 1.00 . A A . 107 ASP CB 1 1
2 4214 1 1 70 ASP CG C -20.262 -21.753 15.598 1.00 . A A . 107 ASP CG 1 1
2 4215 1 1 70 ASP H H -17.227 -22.124 16.651 1.00 . A A . 107 ASP H 1 1
2 4216 1 1 70 ASP HA H -17.762 -22.145 14.438 1.00 . A A . 107 ASP HA 1 1
2 4217 1 1 70 ASP HB2 H -19.595 -19.776 14.965 1.00 . A A . 107 ASP HB2 1 1
2 4218 1 1 70 ASP HB3 H -19.681 -20.924 13.700 1.00 . A A . 107 ASP HB3 1 1
2 4219 1 1 70 ASP N N -17.475 -21.226 16.269 1.00 . A A . 107 ASP N 1 1
2 4220 1 1 70 ASP O O -17.433 -19.337 13.331 1.00 . A A . 107 ASP O 1 1
2 4221 1 1 70 ASP OD1 O -19.907 -22.902 15.765 1.00 . A A . 107 ASP OD1 1 1
2 4222 1 1 70 ASP OD2 O -21.345 -21.256 16.090 1.00 . A A . 107 ASP OD2 1 1
2 4223 1 1 71 LEU C C -14.728 -19.751 12.000 1.00 . A A . 108 LEU C 1 1
2 4224 1 1 71 LEU CA C -14.696 -19.574 13.518 1.00 . A A . 108 LEU CA 1 1
2 4225 1 1 71 LEU CB C -13.278 -19.837 14.035 1.00 . A A . 108 LEU CB 1 1
2 4226 1 1 71 LEU CD1 C -12.954 -20.925 16.283 1.00 . A A . 108 LEU CD1 1 1
2 4227 1 1 71 LEU CD2 C -11.940 -18.700 15.806 1.00 . A A . 108 LEU CD2 1 1
2 4228 1 1 71 LEU CG C -13.142 -19.593 15.547 1.00 . A A . 108 LEU CG 1 1
2 4229 1 1 71 LEU H H -15.357 -21.164 14.794 1.00 . A A . 108 LEU H 1 1
2 4230 1 1 71 LEU HA H -14.948 -18.534 13.722 1.00 . A A . 108 LEU HA 1 1
2 4231 1 1 71 LEU HB2 H -12.974 -20.852 13.776 1.00 . A A . 108 LEU HB2 1 1
2 4232 1 1 71 LEU HB3 H -12.613 -19.156 13.500 1.00 . A A . 108 LEU HB3 1 1
2 4233 1 1 71 LEU HD11 H -13.811 -21.570 16.103 1.00 . A A . 108 LEU HD11 1 1
2 4234 1 1 71 LEU HD12 H -12.038 -21.405 15.939 1.00 . A A . 108 LEU HD12 1 1
2 4235 1 1 71 LEU HD13 H -12.875 -20.717 17.351 1.00 . A A . 108 LEU HD13 1 1
2 4236 1 1 71 LEU HD21 H -12.076 -17.752 15.294 1.00 . A A . 108 LEU HD21 1 1
2 4237 1 1 71 LEU HD22 H -11.014 -19.170 15.485 1.00 . A A . 108 LEU HD22 1 1
2 4238 1 1 71 LEU HD23 H -11.901 -18.479 16.866 1.00 . A A . 108 LEU HD23 1 1
2 4239 1 1 71 LEU HG H -14.031 -19.096 15.937 1.00 . A A . 108 LEU HG 1 1
2 4240 1 1 71 LEU N N -15.678 -20.416 14.205 1.00 . A A . 108 LEU N 1 1
2 4241 1 1 71 LEU O O -14.038 -19.035 11.297 1.00 . A A . 108 LEU O 1 1
2 4242 1 1 72 THR C C -16.728 -22.027 9.817 1.00 . A A . 109 THR C 1 1
2 4243 1 1 72 THR CA C -15.483 -21.180 10.108 1.00 . A A . 109 THR CA 1 1
2 4244 1 1 72 THR CB C -14.185 -21.876 9.672 1.00 . A A . 109 THR CB 1 1
2 4245 1 1 72 THR CG2 C -13.934 -23.229 10.340 1.00 . A A . 109 THR CG2 1 1
2 4246 1 1 72 THR H H -15.849 -21.394 12.192 1.00 . A A . 109 THR H 1 1
2 4247 1 1 72 THR HA H -15.597 -20.267 9.527 1.00 . A A . 109 THR HA 1 1
2 4248 1 1 72 THR HB H -13.340 -21.234 9.913 1.00 . A A . 109 THR HB 1 1
2 4249 1 1 72 THR HG1 H -14.936 -22.638 8.084 1.00 . A A . 109 THR HG1 1 1
2 4250 1 1 72 THR HG21 H -13.010 -23.654 9.949 1.00 . A A . 109 THR HG21 1 1
2 4251 1 1 72 THR HG22 H -14.747 -23.924 10.130 1.00 . A A . 109 THR HG22 1 1
2 4252 1 1 72 THR HG23 H -13.835 -23.091 11.415 1.00 . A A . 109 THR HG23 1 1
2 4253 1 1 72 THR N N -15.379 -20.812 11.522 1.00 . A A . 109 THR N 1 1
2 4254 1 1 72 THR O O -16.745 -22.833 8.886 1.00 . A A . 109 THR O 1 1
2 4255 1 1 72 THR OG1 O -14.213 -22.023 8.288 1.00 . A A . 109 THR OG1 1 1
2 4256 1 1 73 SER C C -19.669 -22.324 9.289 1.00 . A A . 110 SER C 1 1
2 4257 1 1 73 SER CA C -18.921 -22.816 10.525 1.00 . A A . 110 SER CA 1 1
2 4258 1 1 73 SER CB C -19.821 -22.801 11.767 1.00 . A A . 110 SER CB 1 1
2 4259 1 1 73 SER H H -17.753 -21.234 11.366 1.00 . A A . 110 SER H 1 1
2 4260 1 1 73 SER HA H -18.611 -23.847 10.353 1.00 . A A . 110 SER HA 1 1
2 4261 1 1 73 SER HB2 H -20.345 -23.752 11.837 1.00 . A A . 110 SER HB2 1 1
2 4262 1 1 73 SER HB3 H -19.190 -22.697 12.648 1.00 . A A . 110 SER HB3 1 1
2 4263 1 1 73 SER HG H -21.084 -21.545 12.613 1.00 . A A . 110 SER HG 1 1
2 4264 1 1 73 SER N N -17.711 -22.015 10.726 1.00 . A A . 110 SER N 1 1
2 4265 1 1 73 SER O O -19.805 -21.120 9.087 1.00 . A A . 110 SER O 1 1
2 4266 1 1 73 SER OG O -20.795 -21.774 11.719 1.00 . A A . 110 SER OG 1 1
2 4267 1 1 74 GLN C C -20.173 -22.313 6.199 1.00 . A A . 111 GLN C 1 1
2 4268 1 1 74 GLN CA C -21.019 -22.942 7.308 1.00 . A A . 111 GLN CA 1 1
2 4269 1 1 74 GLN CB C -22.245 -22.060 7.656 1.00 . A A . 111 GLN CB 1 1
2 4270 1 1 74 GLN CD C -23.915 -23.693 8.575 1.00 . A A . 111 GLN CD 1 1
2 4271 1 1 74 GLN CG C -23.570 -22.769 7.419 1.00 . A A . 111 GLN CG 1 1
2 4272 1 1 74 GLN H H -20.006 -24.208 8.683 1.00 . A A . 111 GLN H 1 1
2 4273 1 1 74 GLN HA H -21.367 -23.892 6.902 1.00 . A A . 111 GLN HA 1 1
2 4274 1 1 74 GLN HB2 H -22.216 -21.738 8.698 1.00 . A A . 111 GLN HB2 1 1
2 4275 1 1 74 GLN HB3 H -22.239 -21.155 7.050 1.00 . A A . 111 GLN HB3 1 1
2 4276 1 1 74 GLN HE21 H -25.026 -22.283 9.486 1.00 . A A . 111 GLN HE21 1 1
2 4277 1 1 74 GLN HE22 H -24.891 -23.846 10.280 1.00 . A A . 111 GLN HE22 1 1
2 4278 1 1 74 GLN HG2 H -24.346 -22.009 7.335 1.00 . A A . 111 GLN HG2 1 1
2 4279 1 1 74 GLN HG3 H -23.533 -23.328 6.485 1.00 . A A . 111 GLN HG3 1 1
2 4280 1 1 74 GLN N N -20.248 -23.244 8.517 1.00 . A A . 111 GLN N 1 1
2 4281 1 1 74 GLN NE2 N -24.755 -23.250 9.486 1.00 . A A . 111 GLN NE2 1 1
2 4282 1 1 74 GLN O O -19.835 -23.011 5.246 1.00 . A A . 111 GLN O 1 1
2 4283 1 1 74 GLN OE1 O -23.480 -24.827 8.662 1.00 . A A . 111 GLN OE1 1 1
2 4284 1 1 75 LEU C C -19.748 -20.026 4.119 1.00 . A A . 112 LEU C 1 1
2 4285 1 1 75 LEU CA C -19.024 -20.224 5.463 1.00 . A A . 112 LEU CA 1 1
2 4286 1 1 75 LEU CB C -17.625 -20.856 5.332 1.00 . A A . 112 LEU CB 1 1
2 4287 1 1 75 LEU CD1 C -16.687 -19.227 3.642 1.00 . A A . 112 LEU CD1 1 1
2 4288 1 1 75 LEU CD2 C -16.359 -18.795 6.043 1.00 . A A . 112 LEU CD2 1 1
2 4289 1 1 75 LEU CG C -16.494 -19.891 4.992 1.00 . A A . 112 LEU CG 1 1
2 4290 1 1 75 LEU H H -20.041 -20.619 7.266 1.00 . A A . 112 LEU H 1 1
2 4291 1 1 75 LEU HA H -18.932 -19.250 5.945 1.00 . A A . 112 LEU HA 1 1
2 4292 1 1 75 LEU HB2 H -17.357 -21.341 6.273 1.00 . A A . 112 LEU HB2 1 1
2 4293 1 1 75 LEU HB3 H -17.659 -21.634 4.571 1.00 . A A . 112 LEU HB3 1 1
2 4294 1 1 75 LEU HD11 H -16.839 -19.980 2.871 1.00 . A A . 112 LEU HD11 1 1
2 4295 1 1 75 LEU HD12 H -17.530 -18.540 3.667 1.00 . A A . 112 LEU HD12 1 1
2 4296 1 1 75 LEU HD13 H -15.778 -18.671 3.433 1.00 . A A . 112 LEU HD13 1 1
2 4297 1 1 75 LEU HD21 H -17.156 -18.060 5.977 1.00 . A A . 112 LEU HD21 1 1
2 4298 1 1 75 LEU HD22 H -15.410 -18.286 5.896 1.00 . A A . 112 LEU HD22 1 1
2 4299 1 1 75 LEU HD23 H -16.385 -19.253 7.032 1.00 . A A . 112 LEU HD23 1 1
2 4300 1 1 75 LEU HG H -15.567 -20.465 4.958 1.00 . A A . 112 LEU HG 1 1
2 4301 1 1 75 LEU N N -19.792 -21.043 6.376 1.00 . A A . 112 LEU N 1 1
2 4302 1 1 75 LEU O O -19.825 -20.922 3.272 1.00 . A A . 112 LEU O 1 1
2 4303 1 1 76 HIS C C -19.910 -17.729 1.647 1.00 . A A . 113 HIS C 1 1
2 4304 1 1 76 HIS CA C -20.845 -18.468 2.585 1.00 . A A . 113 HIS CA 1 1
2 4305 1 1 76 HIS CB C -22.097 -17.631 2.843 1.00 . A A . 113 HIS CB 1 1
2 4306 1 1 76 HIS CD2 C -24.455 -18.501 3.331 1.00 . A A . 113 HIS CD2 1 1
2 4307 1 1 76 HIS CE1 C -24.075 -19.525 5.249 1.00 . A A . 113 HIS CE1 1 1
2 4308 1 1 76 HIS CG C -23.139 -18.353 3.659 1.00 . A A . 113 HIS CG 1 1
2 4309 1 1 76 HIS H H -20.004 -18.055 4.514 1.00 . A A . 113 HIS H 1 1
2 4310 1 1 76 HIS HA H -21.171 -19.393 2.108 1.00 . A A . 113 HIS HA 1 1
2 4311 1 1 76 HIS HB2 H -21.807 -16.709 3.338 1.00 . A A . 113 HIS HB2 1 1
2 4312 1 1 76 HIS HB3 H -22.534 -17.359 1.882 1.00 . A A . 113 HIS HB3 1 1
2 4313 1 1 76 HIS HD2 H -24.949 -18.108 2.449 1.00 . A A . 113 HIS HD2 1 1
2 4314 1 1 76 HIS HE1 H -24.222 -20.074 6.167 1.00 . A A . 113 HIS HE1 1 1
2 4315 1 1 76 HIS N N -20.143 -18.786 3.830 1.00 . A A . 113 HIS N 1 1
2 4316 1 1 76 HIS ND1 N -22.906 -19.005 4.868 1.00 . A A . 113 HIS ND1 1 1
2 4317 1 1 76 HIS NE2 N -25.025 -19.239 4.344 1.00 . A A . 113 HIS NE2 1 1
2 4318 1 1 76 HIS O O -19.427 -16.648 1.969 1.00 . A A . 113 HIS O 1 1
2 4319 1 1 77 ILE C C -19.388 -18.320 -1.956 1.00 . A A . 114 ILE C 1 1
2 4320 1 1 77 ILE CA C -18.990 -17.657 -0.648 1.00 . A A . 114 ILE CA 1 1
2 4321 1 1 77 ILE CB C -17.483 -17.876 -0.362 1.00 . A A . 114 ILE CB 1 1
2 4322 1 1 77 ILE CD1 C -16.022 -16.867 1.485 1.00 . A A . 114 ILE CD1 1 1
2 4323 1 1 77 ILE CG1 C -16.827 -16.601 0.220 1.00 . A A . 114 ILE CG1 1 1
2 4324 1 1 77 ILE CG2 C -16.679 -18.261 -1.616 1.00 . A A . 114 ILE CG2 1 1
2 4325 1 1 77 ILE H H -20.344 -19.055 0.191 1.00 . A A . 114 ILE H 1 1
2 4326 1 1 77 ILE HA H -19.204 -16.591 -0.721 1.00 . A A . 114 ILE HA 1 1
2 4327 1 1 77 ILE HB H -17.388 -18.701 0.349 1.00 . A A . 114 ILE HB 1 1
2 4328 1 1 77 ILE HD11 H -15.257 -16.103 1.606 1.00 . A A . 114 ILE HD11 1 1
2 4329 1 1 77 ILE HD12 H -16.692 -16.823 2.344 1.00 . A A . 114 ILE HD12 1 1
2 4330 1 1 77 ILE HD13 H -15.542 -17.843 1.418 1.00 . A A . 114 ILE HD13 1 1
2 4331 1 1 77 ILE HG12 H -16.175 -16.137 -0.519 1.00 . A A . 114 ILE HG12 1 1
2 4332 1 1 77 ILE HG13 H -17.575 -15.869 0.481 1.00 . A A . 114 ILE HG13 1 1
2 4333 1 1 77 ILE HG21 H -15.623 -18.223 -1.382 1.00 . A A . 114 ILE HG21 1 1
2 4334 1 1 77 ILE HG22 H -16.906 -19.280 -1.930 1.00 . A A . 114 ILE HG22 1 1
2 4335 1 1 77 ILE HG23 H -16.855 -17.564 -2.433 1.00 . A A . 114 ILE HG23 1 1
2 4336 1 1 77 ILE N N -19.810 -18.228 0.419 1.00 . A A . 114 ILE N 1 1
2 4337 1 1 77 ILE O O -19.424 -19.551 -2.041 1.00 . A A . 114 ILE O 1 1
2 4338 1 1 78 THR C C -20.135 -16.615 -5.238 1.00 . A A . 115 THR C 1 1
2 4339 1 1 78 THR CA C -19.954 -17.847 -4.342 1.00 . A A . 115 THR CA 1 1
2 4340 1 1 78 THR CB C -21.254 -18.692 -4.410 1.00 . A A . 115 THR CB 1 1
2 4341 1 1 78 THR CG2 C -20.954 -20.115 -4.847 1.00 . A A . 115 THR CG2 1 1
2 4342 1 1 78 THR H H -19.478 -16.493 -2.771 1.00 . A A . 115 THR H 1 1
2 4343 1 1 78 THR HA H -19.128 -18.425 -4.761 1.00 . A A . 115 THR HA 1 1
2 4344 1 1 78 THR HB H -21.917 -18.260 -5.159 1.00 . A A . 115 THR HB 1 1
2 4345 1 1 78 THR HG1 H -22.816 -18.309 -3.279 1.00 . A A . 115 THR HG1 1 1
2 4346 1 1 78 THR HG21 H -21.883 -20.680 -4.872 1.00 . A A . 115 THR HG21 1 1
2 4347 1 1 78 THR HG22 H -20.504 -20.099 -5.839 1.00 . A A . 115 THR HG22 1 1
2 4348 1 1 78 THR HG23 H -20.266 -20.586 -4.147 1.00 . A A . 115 THR HG23 1 1
2 4349 1 1 78 THR N N -19.583 -17.474 -2.969 1.00 . A A . 115 THR N 1 1
2 4350 1 1 78 THR O O -19.397 -16.490 -6.211 1.00 . A A . 115 THR O 1 1
2 4351 1 1 78 THR OG1 O -21.978 -18.765 -3.193 1.00 . A A . 115 THR OG1 1 1
2 4352 1 1 79 PRO C C -20.193 -13.460 -5.654 1.00 . A A . 116 PRO C 1 1
2 4353 1 1 79 PRO CA C -21.319 -14.494 -5.739 1.00 . A A . 116 PRO CA 1 1
2 4354 1 1 79 PRO CB C -22.636 -13.917 -5.193 1.00 . A A . 116 PRO CB 1 1
2 4355 1 1 79 PRO CD C -22.000 -15.736 -3.804 1.00 . A A . 116 PRO CD 1 1
2 4356 1 1 79 PRO CG C -22.703 -14.393 -3.742 1.00 . A A . 116 PRO CG 1 1
2 4357 1 1 79 PRO HA H -21.446 -14.779 -6.784 1.00 . A A . 116 PRO HA 1 1
2 4358 1 1 79 PRO HB2 H -22.666 -12.828 -5.246 1.00 . A A . 116 PRO HB2 1 1
2 4359 1 1 79 PRO HB3 H -23.472 -14.345 -5.749 1.00 . A A . 116 PRO HB3 1 1
2 4360 1 1 79 PRO HD2 H -21.515 -15.933 -2.851 1.00 . A A . 116 PRO HD2 1 1
2 4361 1 1 79 PRO HD3 H -22.746 -16.500 -4.019 1.00 . A A . 116 PRO HD3 1 1
2 4362 1 1 79 PRO HG2 H -22.146 -13.721 -3.088 1.00 . A A . 116 PRO HG2 1 1
2 4363 1 1 79 PRO HG3 H -23.729 -14.509 -3.393 1.00 . A A . 116 PRO HG3 1 1
2 4364 1 1 79 PRO N N -21.049 -15.672 -4.908 1.00 . A A . 116 PRO N 1 1
2 4365 1 1 79 PRO O O -19.718 -12.960 -6.668 1.00 . A A . 116 PRO O 1 1
2 4366 1 1 80 GLY C C -18.692 -11.732 -2.695 1.00 . A A . 117 GLY C 1 1
2 4367 1 1 80 GLY CA C -18.729 -12.169 -4.156 1.00 . A A . 117 GLY CA 1 1
2 4368 1 1 80 GLY H H -20.265 -13.564 -3.662 1.00 . A A . 117 GLY H 1 1
2 4369 1 1 80 GLY HA2 H -17.750 -12.579 -4.403 1.00 . A A . 117 GLY HA2 1 1
2 4370 1 1 80 GLY HA3 H -18.913 -11.294 -4.782 1.00 . A A . 117 GLY HA3 1 1
2 4371 1 1 80 GLY N N -19.733 -13.193 -4.432 1.00 . A A . 117 GLY N 1 1
2 4372 1 1 80 GLY O O -18.235 -10.633 -2.395 1.00 . A A . 117 GLY O 1 1
2 4373 1 1 81 THR C C -17.581 -12.014 0.162 1.00 . A A . 118 THR C 1 1
2 4374 1 1 81 THR CA C -18.986 -12.348 -0.324 1.00 . A A . 118 THR CA 1 1
2 4375 1 1 81 THR CB C -19.508 -13.526 0.507 1.00 . A A . 118 THR CB 1 1
2 4376 1 1 81 THR CG2 C -19.535 -13.243 2.016 1.00 . A A . 118 THR CG2 1 1
2 4377 1 1 81 THR H H -19.323 -13.554 -2.047 1.00 . A A . 118 THR H 1 1
2 4378 1 1 81 THR HA H -19.613 -11.479 -0.127 1.00 . A A . 118 THR HA 1 1
2 4379 1 1 81 THR HB H -18.845 -14.359 0.332 1.00 . A A . 118 THR HB 1 1
2 4380 1 1 81 THR HG1 H -21.020 -14.704 0.588 1.00 . A A . 118 THR HG1 1 1
2 4381 1 1 81 THR HG21 H -18.684 -13.745 2.481 1.00 . A A . 118 THR HG21 1 1
2 4382 1 1 81 THR HG22 H -19.446 -12.176 2.220 1.00 . A A . 118 THR HG22 1 1
2 4383 1 1 81 THR HG23 H -20.454 -13.603 2.474 1.00 . A A . 118 THR HG23 1 1
2 4384 1 1 81 THR N N -19.027 -12.637 -1.766 1.00 . A A . 118 THR N 1 1
2 4385 1 1 81 THR O O -17.461 -11.218 1.079 1.00 . A A . 118 THR O 1 1
2 4386 1 1 81 THR OG1 O -20.772 -13.942 0.053 1.00 . A A . 118 THR OG1 1 1
2 4387 1 1 82 ALA C C -14.900 -10.602 -0.071 1.00 . A A . 119 ALA C 1 1
2 4388 1 1 82 ALA CA C -15.145 -12.118 -0.217 1.00 . A A . 119 ALA CA 1 1
2 4389 1 1 82 ALA CB C -14.236 -12.702 -1.304 1.00 . A A . 119 ALA CB 1 1
2 4390 1 1 82 ALA H H -16.702 -13.034 -1.346 1.00 . A A . 119 ALA H 1 1
2 4391 1 1 82 ALA HA H -14.895 -12.596 0.730 1.00 . A A . 119 ALA HA 1 1
2 4392 1 1 82 ALA HB1 H -13.198 -12.490 -1.045 1.00 . A A . 119 ALA HB1 1 1
2 4393 1 1 82 ALA HB2 H -14.372 -13.782 -1.371 1.00 . A A . 119 ALA HB2 1 1
2 4394 1 1 82 ALA HB3 H -14.463 -12.240 -2.266 1.00 . A A . 119 ALA HB3 1 1
2 4395 1 1 82 ALA N N -16.532 -12.454 -0.543 1.00 . A A . 119 ALA N 1 1
2 4396 1 1 82 ALA O O -14.085 -10.178 0.748 1.00 . A A . 119 ALA O 1 1
2 4397 1 1 83 TYR C C -16.260 -7.812 0.534 1.00 . A A . 120 TYR C 1 1
2 4398 1 1 83 TYR CA C -15.585 -8.332 -0.732 1.00 . A A . 120 TYR CA 1 1
2 4399 1 1 83 TYR CB C -16.251 -7.701 -1.963 1.00 . A A . 120 TYR CB 1 1
2 4400 1 1 83 TYR CD1 C -14.348 -6.171 -2.590 1.00 . A A . 120 TYR CD1 1 1
2 4401 1 1 83 TYR CD2 C -15.226 -7.712 -4.271 1.00 . A A . 120 TYR CD2 1 1
2 4402 1 1 83 TYR CE1 C -13.437 -5.655 -3.529 1.00 . A A . 120 TYR CE1 1 1
2 4403 1 1 83 TYR CE2 C -14.304 -7.211 -5.208 1.00 . A A . 120 TYR CE2 1 1
2 4404 1 1 83 TYR CG C -15.249 -7.187 -2.966 1.00 . A A . 120 TYR CG 1 1
2 4405 1 1 83 TYR CZ C -13.430 -6.166 -4.848 1.00 . A A . 120 TYR CZ 1 1
2 4406 1 1 83 TYR H H -16.346 -10.193 -1.433 1.00 . A A . 120 TYR H 1 1
2 4407 1 1 83 TYR HA H -14.541 -8.022 -0.682 1.00 . A A . 120 TYR HA 1 1
2 4408 1 1 83 TYR HB2 H -16.917 -8.420 -2.440 1.00 . A A . 120 TYR HB2 1 1
2 4409 1 1 83 TYR HB3 H -16.873 -6.859 -1.655 1.00 . A A . 120 TYR HB3 1 1
2 4410 1 1 83 TYR HD1 H -14.376 -5.771 -1.580 1.00 . A A . 120 TYR HD1 1 1
2 4411 1 1 83 TYR HD2 H -15.938 -8.471 -4.560 1.00 . A A . 120 TYR HD2 1 1
2 4412 1 1 83 TYR HE1 H -12.759 -4.868 -3.234 1.00 . A A . 120 TYR HE1 1 1
2 4413 1 1 83 TYR HE2 H -14.302 -7.576 -6.221 1.00 . A A . 120 TYR HE2 1 1
2 4414 1 1 83 TYR HH H -12.412 -4.711 -5.569 1.00 . A A . 120 TYR HH 1 1
2 4415 1 1 83 TYR N N -15.630 -9.788 -0.842 1.00 . A A . 120 TYR N 1 1
2 4416 1 1 83 TYR O O -15.658 -7.039 1.274 1.00 . A A . 120 TYR O 1 1
2 4417 1 1 83 TYR OH O -12.653 -5.606 -5.810 1.00 . A A . 120 TYR OH 1 1
2 4418 1 1 84 GLN C C -17.467 -8.365 3.277 1.00 . A A . 121 GLN C 1 1
2 4419 1 1 84 GLN CA C -18.198 -7.898 2.022 1.00 . A A . 121 GLN CA 1 1
2 4420 1 1 84 GLN CB C -19.606 -8.494 1.983 1.00 . A A . 121 GLN CB 1 1
2 4421 1 1 84 GLN CD C -21.434 -6.800 2.642 1.00 . A A . 121 GLN CD 1 1
2 4422 1 1 84 GLN CG C -20.502 -7.913 3.094 1.00 . A A . 121 GLN CG 1 1
2 4423 1 1 84 GLN H H -17.875 -8.995 0.222 1.00 . A A . 121 GLN H 1 1
2 4424 1 1 84 GLN HA H -18.265 -6.810 2.061 1.00 . A A . 121 GLN HA 1 1
2 4425 1 1 84 GLN HB2 H -20.052 -8.301 1.008 1.00 . A A . 121 GLN HB2 1 1
2 4426 1 1 84 GLN HB3 H -19.538 -9.576 2.107 1.00 . A A . 121 GLN HB3 1 1
2 4427 1 1 84 GLN HE21 H -20.003 -5.852 1.594 1.00 . A A . 121 GLN HE21 1 1
2 4428 1 1 84 GLN HE22 H -21.650 -5.213 1.509 1.00 . A A . 121 GLN HE22 1 1
2 4429 1 1 84 GLN HG2 H -21.126 -8.710 3.466 1.00 . A A . 121 GLN HG2 1 1
2 4430 1 1 84 GLN HG3 H -19.905 -7.562 3.925 1.00 . A A . 121 GLN HG3 1 1
2 4431 1 1 84 GLN N N -17.475 -8.286 0.818 1.00 . A A . 121 GLN N 1 1
2 4432 1 1 84 GLN NE2 N -20.976 -5.882 1.825 1.00 . A A . 121 GLN NE2 1 1
2 4433 1 1 84 GLN O O -17.193 -7.560 4.147 1.00 . A A . 121 GLN O 1 1
2 4434 1 1 84 GLN OE1 O -22.610 -6.764 2.958 1.00 . A A . 121 GLN OE1 1 1
2 4435 1 1 85 SER C C -15.047 -9.328 4.787 1.00 . A A . 122 SER C 1 1
2 4436 1 1 85 SER CA C -16.273 -10.161 4.458 1.00 . A A . 122 SER CA 1 1
2 4437 1 1 85 SER CB C -15.850 -11.609 4.205 1.00 . A A . 122 SER CB 1 1
2 4438 1 1 85 SER H H -17.168 -10.221 2.520 1.00 . A A . 122 SER H 1 1
2 4439 1 1 85 SER HA H -16.915 -10.141 5.340 1.00 . A A . 122 SER HA 1 1
2 4440 1 1 85 SER HB2 H -15.273 -11.967 5.056 1.00 . A A . 122 SER HB2 1 1
2 4441 1 1 85 SER HB3 H -16.741 -12.227 4.095 1.00 . A A . 122 SER HB3 1 1
2 4442 1 1 85 SER HG H -14.385 -11.047 3.026 1.00 . A A . 122 SER HG 1 1
2 4443 1 1 85 SER N N -17.012 -9.620 3.320 1.00 . A A . 122 SER N 1 1
2 4444 1 1 85 SER O O -14.801 -9.073 5.954 1.00 . A A . 122 SER O 1 1
2 4445 1 1 85 SER OG O -15.058 -11.738 3.044 1.00 . A A . 122 SER OG 1 1
2 4446 1 1 86 PHE C C -13.561 -6.659 4.627 1.00 . A A . 123 PHE C 1 1
2 4447 1 1 86 PHE CA C -13.171 -7.989 3.970 1.00 . A A . 123 PHE CA 1 1
2 4448 1 1 86 PHE CB C -12.476 -7.761 2.622 1.00 . A A . 123 PHE CB 1 1
2 4449 1 1 86 PHE CD1 C -10.514 -6.598 3.725 1.00 . A A . 123 PHE CD1 1 1
2 4450 1 1 86 PHE CD2 C -11.378 -5.700 1.637 1.00 . A A . 123 PHE CD2 1 1
2 4451 1 1 86 PHE CE1 C -9.594 -5.542 3.790 1.00 . A A . 123 PHE CE1 1 1
2 4452 1 1 86 PHE CE2 C -10.430 -4.661 1.692 1.00 . A A . 123 PHE CE2 1 1
2 4453 1 1 86 PHE CG C -11.414 -6.680 2.648 1.00 . A A . 123 PHE CG 1 1
2 4454 1 1 86 PHE CZ C -9.535 -4.583 2.770 1.00 . A A . 123 PHE CZ 1 1
2 4455 1 1 86 PHE H H -14.650 -9.001 2.826 1.00 . A A . 123 PHE H 1 1
2 4456 1 1 86 PHE HA H -12.474 -8.484 4.648 1.00 . A A . 123 PHE HA 1 1
2 4457 1 1 86 PHE HB2 H -12.022 -8.696 2.295 1.00 . A A . 123 PHE HB2 1 1
2 4458 1 1 86 PHE HB3 H -13.230 -7.484 1.886 1.00 . A A . 123 PHE HB3 1 1
2 4459 1 1 86 PHE HD1 H -10.568 -7.301 4.545 1.00 . A A . 123 PHE HD1 1 1
2 4460 1 1 86 PHE HD2 H -12.108 -5.716 0.841 1.00 . A A . 123 PHE HD2 1 1
2 4461 1 1 86 PHE HE1 H -8.979 -5.436 4.664 1.00 . A A . 123 PHE HE1 1 1
2 4462 1 1 86 PHE HE2 H -10.430 -3.886 0.939 1.00 . A A . 123 PHE HE2 1 1
2 4463 1 1 86 PHE HZ H -8.841 -3.757 2.846 1.00 . A A . 123 PHE HZ 1 1
2 4464 1 1 86 PHE N N -14.318 -8.863 3.770 1.00 . A A . 123 PHE N 1 1
2 4465 1 1 86 PHE O O -13.104 -6.391 5.735 1.00 . A A . 123 PHE O 1 1
2 4466 1 1 87 GLU C C -15.571 -4.772 5.970 1.00 . A A . 124 GLU C 1 1
2 4467 1 1 87 GLU CA C -14.951 -4.621 4.569 1.00 . A A . 124 GLU CA 1 1
2 4468 1 1 87 GLU CB C -15.976 -4.014 3.597 1.00 . A A . 124 GLU CB 1 1
2 4469 1 1 87 GLU CD C -15.778 -1.557 2.984 1.00 . A A . 124 GLU CD 1 1
2 4470 1 1 87 GLU CG C -16.372 -2.573 3.963 1.00 . A A . 124 GLU CG 1 1
2 4471 1 1 87 GLU H H -14.909 -6.239 3.166 1.00 . A A . 124 GLU H 1 1
2 4472 1 1 87 GLU HA H -14.102 -3.939 4.650 1.00 . A A . 124 GLU HA 1 1
2 4473 1 1 87 GLU HB2 H -15.565 -4.035 2.585 1.00 . A A . 124 GLU HB2 1 1
2 4474 1 1 87 GLU HB3 H -16.871 -4.639 3.598 1.00 . A A . 124 GLU HB3 1 1
2 4475 1 1 87 GLU HG2 H -17.462 -2.497 3.949 1.00 . A A . 124 GLU HG2 1 1
2 4476 1 1 87 GLU HG3 H -16.052 -2.331 4.977 1.00 . A A . 124 GLU HG3 1 1
2 4477 1 1 87 GLU N N -14.489 -5.909 4.027 1.00 . A A . 124 GLU N 1 1
2 4478 1 1 87 GLU O O -15.337 -3.958 6.868 1.00 . A A . 124 GLU O 1 1
2 4479 1 1 87 GLU OE1 O -14.591 -1.192 3.190 1.00 . A A . 124 GLU OE1 1 1
2 4480 1 1 87 GLU OE2 O -16.465 -1.225 2.000 1.00 . A A . 124 GLU OE2 1 1
2 4481 1 1 88 GLN C C -15.741 -6.502 8.530 1.00 . A A . 125 GLN C 1 1
2 4482 1 1 88 GLN CA C -16.812 -6.235 7.496 1.00 . A A . 125 GLN CA 1 1
2 4483 1 1 88 GLN CB C -17.728 -7.455 7.376 1.00 . A A . 125 GLN CB 1 1
2 4484 1 1 88 GLN CD C -19.548 -5.882 6.430 1.00 . A A . 125 GLN CD 1 1
2 4485 1 1 88 GLN CG C -19.214 -7.076 7.320 1.00 . A A . 125 GLN CG 1 1
2 4486 1 1 88 GLN H H -16.338 -6.564 5.446 1.00 . A A . 125 GLN H 1 1
2 4487 1 1 88 GLN HA H -17.382 -5.376 7.851 1.00 . A A . 125 GLN HA 1 1
2 4488 1 1 88 GLN HB2 H -17.449 -8.064 6.520 1.00 . A A . 125 GLN HB2 1 1
2 4489 1 1 88 GLN HB3 H -17.577 -8.072 8.259 1.00 . A A . 125 GLN HB3 1 1
2 4490 1 1 88 GLN HE21 H -20.621 -4.990 7.872 1.00 . A A . 125 GLN HE21 1 1
2 4491 1 1 88 GLN HE22 H -20.443 -4.154 6.319 1.00 . A A . 125 GLN HE22 1 1
2 4492 1 1 88 GLN HG2 H -19.802 -7.927 6.987 1.00 . A A . 125 GLN HG2 1 1
2 4493 1 1 88 GLN HG3 H -19.526 -6.852 8.339 1.00 . A A . 125 GLN HG3 1 1
2 4494 1 1 88 GLN N N -16.223 -5.909 6.212 1.00 . A A . 125 GLN N 1 1
2 4495 1 1 88 GLN NE2 N -20.336 -4.955 6.915 1.00 . A A . 125 GLN NE2 1 1
2 4496 1 1 88 GLN O O -15.732 -5.827 9.545 1.00 . A A . 125 GLN O 1 1
2 4497 1 1 88 GLN OE1 O -19.140 -5.738 5.295 1.00 . A A . 125 GLN OE1 1 1
2 4498 1 1 89 VAL C C -12.921 -6.449 9.528 1.00 . A A . 126 VAL C 1 1
2 4499 1 1 89 VAL CA C -13.688 -7.700 9.168 1.00 . A A . 126 VAL CA 1 1
2 4500 1 1 89 VAL CB C -12.725 -8.728 8.560 1.00 . A A . 126 VAL CB 1 1
2 4501 1 1 89 VAL CG1 C -11.537 -9.006 9.483 1.00 . A A . 126 VAL CG1 1 1
2 4502 1 1 89 VAL CG2 C -13.432 -10.067 8.343 1.00 . A A . 126 VAL CG2 1 1
2 4503 1 1 89 VAL H H -14.813 -7.859 7.350 1.00 . A A . 126 VAL H 1 1
2 4504 1 1 89 VAL HA H -14.090 -8.093 10.095 1.00 . A A . 126 VAL HA 1 1
2 4505 1 1 89 VAL HB H -12.354 -8.358 7.606 1.00 . A A . 126 VAL HB 1 1
2 4506 1 1 89 VAL HG11 H -10.953 -8.107 9.671 1.00 . A A . 126 VAL HG11 1 1
2 4507 1 1 89 VAL HG12 H -11.941 -9.354 10.426 1.00 . A A . 126 VAL HG12 1 1
2 4508 1 1 89 VAL HG13 H -10.890 -9.766 9.050 1.00 . A A . 126 VAL HG13 1 1
2 4509 1 1 89 VAL HG21 H -13.165 -10.763 9.132 1.00 . A A . 126 VAL HG21 1 1
2 4510 1 1 89 VAL HG22 H -14.513 -9.946 8.365 1.00 . A A . 126 VAL HG22 1 1
2 4511 1 1 89 VAL HG23 H -13.137 -10.481 7.380 1.00 . A A . 126 VAL HG23 1 1
2 4512 1 1 89 VAL N N -14.794 -7.398 8.254 1.00 . A A . 126 VAL N 1 1
2 4513 1 1 89 VAL O O -12.568 -6.281 10.686 1.00 . A A . 126 VAL O 1 1
2 4514 1 1 90 VAL C C -12.717 -3.390 9.753 1.00 . A A . 127 VAL C 1 1
2 4515 1 1 90 VAL CA C -11.972 -4.315 8.797 1.00 . A A . 127 VAL CA 1 1
2 4516 1 1 90 VAL CB C -11.702 -3.591 7.477 1.00 . A A . 127 VAL CB 1 1
2 4517 1 1 90 VAL CG1 C -10.995 -2.254 7.736 1.00 . A A . 127 VAL CG1 1 1
2 4518 1 1 90 VAL CG2 C -10.883 -4.460 6.513 1.00 . A A . 127 VAL CG2 1 1
2 4519 1 1 90 VAL H H -13.032 -5.767 7.628 1.00 . A A . 127 VAL H 1 1
2 4520 1 1 90 VAL HA H -11.017 -4.563 9.240 1.00 . A A . 127 VAL HA 1 1
2 4521 1 1 90 VAL HB H -12.662 -3.383 7.006 1.00 . A A . 127 VAL HB 1 1
2 4522 1 1 90 VAL HG11 H -11.707 -1.438 7.633 1.00 . A A . 127 VAL HG11 1 1
2 4523 1 1 90 VAL HG12 H -10.204 -2.090 7.012 1.00 . A A . 127 VAL HG12 1 1
2 4524 1 1 90 VAL HG13 H -10.566 -2.227 8.739 1.00 . A A . 127 VAL HG13 1 1
2 4525 1 1 90 VAL HG21 H -9.837 -4.165 6.495 1.00 . A A . 127 VAL HG21 1 1
2 4526 1 1 90 VAL HG22 H -11.316 -4.342 5.520 1.00 . A A . 127 VAL HG22 1 1
2 4527 1 1 90 VAL HG23 H -10.924 -5.516 6.778 1.00 . A A . 127 VAL HG23 1 1
2 4528 1 1 90 VAL N N -12.706 -5.557 8.568 1.00 . A A . 127 VAL N 1 1
2 4529 1 1 90 VAL O O -12.184 -3.000 10.787 1.00 . A A . 127 VAL O 1 1
2 4530 1 1 91 ASN C C -15.046 -2.903 11.696 1.00 . A A . 128 ASN C 1 1
2 4531 1 1 91 ASN CA C -14.783 -2.236 10.336 1.00 . A A . 128 ASN CA 1 1
2 4532 1 1 91 ASN CB C -16.086 -1.906 9.600 1.00 . A A . 128 ASN CB 1 1
2 4533 1 1 91 ASN CG C -17.078 -1.182 10.492 1.00 . A A . 128 ASN CG 1 1
2 4534 1 1 91 ASN H H -14.387 -3.444 8.602 1.00 . A A . 128 ASN H 1 1
2 4535 1 1 91 ASN HA H -14.236 -1.314 10.542 1.00 . A A . 128 ASN HA 1 1
2 4536 1 1 91 ASN HB2 H -15.852 -1.289 8.732 1.00 . A A . 128 ASN HB2 1 1
2 4537 1 1 91 ASN HB3 H -16.549 -2.829 9.252 1.00 . A A . 128 ASN HB3 1 1
2 4538 1 1 91 ASN HD21 H -16.532 0.612 9.778 1.00 . A A . 128 ASN HD21 1 1
2 4539 1 1 91 ASN HD22 H -17.771 0.566 11.042 1.00 . A A . 128 ASN HD22 1 1
2 4540 1 1 91 ASN N N -13.973 -3.069 9.451 1.00 . A A . 128 ASN N 1 1
2 4541 1 1 91 ASN ND2 N -17.154 0.123 10.393 1.00 . A A . 128 ASN ND2 1 1
2 4542 1 1 91 ASN O O -15.113 -2.223 12.719 1.00 . A A . 128 ASN O 1 1
2 4543 1 1 91 ASN OD1 O -17.861 -1.762 11.224 1.00 . A A . 128 ASN OD1 1 1
2 4544 1 1 92 GLU C C -14.110 -5.023 13.811 1.00 . A A . 129 GLU C 1 1
2 4545 1 1 92 GLU CA C -15.351 -5.004 12.926 1.00 . A A . 129 GLU CA 1 1
2 4546 1 1 92 GLU CB C -15.770 -6.429 12.552 1.00 . A A . 129 GLU CB 1 1
2 4547 1 1 92 GLU CD C -18.287 -6.263 13.292 1.00 . A A . 129 GLU CD 1 1
2 4548 1 1 92 GLU CG C -17.263 -6.528 12.163 1.00 . A A . 129 GLU CG 1 1
2 4549 1 1 92 GLU H H -15.034 -4.733 10.839 1.00 . A A . 129 GLU H 1 1
2 4550 1 1 92 GLU HA H -16.152 -4.545 13.502 1.00 . A A . 129 GLU HA 1 1
2 4551 1 1 92 GLU HB2 H -15.137 -6.797 11.744 1.00 . A A . 129 GLU HB2 1 1
2 4552 1 1 92 GLU HB3 H -15.566 -7.082 13.384 1.00 . A A . 129 GLU HB3 1 1
2 4553 1 1 92 GLU HG2 H -17.461 -5.835 11.346 1.00 . A A . 129 GLU HG2 1 1
2 4554 1 1 92 GLU HG3 H -17.449 -7.519 11.755 1.00 . A A . 129 GLU HG3 1 1
2 4555 1 1 92 GLU N N -15.123 -4.229 11.717 1.00 . A A . 129 GLU N 1 1
2 4556 1 1 92 GLU O O -14.208 -4.707 14.992 1.00 . A A . 129 GLU O 1 1
2 4557 1 1 92 GLU OE1 O -17.920 -6.319 14.500 1.00 . A A . 129 GLU OE1 1 1
2 4558 1 1 92 GLU OE2 O -19.492 -6.173 12.985 1.00 . A A . 129 GLU OE2 1 1
2 4559 1 1 93 LEU C C -11.419 -3.813 14.613 1.00 . A A . 130 LEU C 1 1
2 4560 1 1 93 LEU CA C -11.673 -5.200 14.017 1.00 . A A . 130 LEU CA 1 1
2 4561 1 1 93 LEU CB C -10.506 -5.681 13.143 1.00 . A A . 130 LEU CB 1 1
2 4562 1 1 93 LEU CD1 C -8.645 -3.936 13.274 1.00 . A A . 130 LEU CD1 1 1
2 4563 1 1 93 LEU CD2 C -9.244 -4.977 11.031 1.00 . A A . 130 LEU CD2 1 1
2 4564 1 1 93 LEU CG C -9.753 -4.547 12.406 1.00 . A A . 130 LEU CG 1 1
2 4565 1 1 93 LEU H H -12.867 -5.389 12.248 1.00 . A A . 130 LEU H 1 1
2 4566 1 1 93 LEU HA H -11.767 -5.894 14.853 1.00 . A A . 130 LEU HA 1 1
2 4567 1 1 93 LEU HB2 H -9.826 -6.212 13.803 1.00 . A A . 130 LEU HB2 1 1
2 4568 1 1 93 LEU HB3 H -10.876 -6.418 12.436 1.00 . A A . 130 LEU HB3 1 1
2 4569 1 1 93 LEU HD11 H -8.742 -2.854 13.263 1.00 . A A . 130 LEU HD11 1 1
2 4570 1 1 93 LEU HD12 H -7.649 -4.196 12.927 1.00 . A A . 130 LEU HD12 1 1
2 4571 1 1 93 LEU HD13 H -8.755 -4.244 14.315 1.00 . A A . 130 LEU HD13 1 1
2 4572 1 1 93 LEU HD21 H -9.858 -5.774 10.618 1.00 . A A . 130 LEU HD21 1 1
2 4573 1 1 93 LEU HD22 H -8.222 -5.295 11.071 1.00 . A A . 130 LEU HD22 1 1
2 4574 1 1 93 LEU HD23 H -9.298 -4.115 10.372 1.00 . A A . 130 LEU HD23 1 1
2 4575 1 1 93 LEU HG H -10.442 -3.747 12.198 1.00 . A A . 130 LEU HG 1 1
2 4576 1 1 93 LEU N N -12.919 -5.238 13.251 1.00 . A A . 130 LEU N 1 1
2 4577 1 1 93 LEU O O -10.868 -3.689 15.697 1.00 . A A . 130 LEU O 1 1
2 4578 1 1 94 PHE C C -12.371 -1.222 15.855 1.00 . A A . 131 PHE C 1 1
2 4579 1 1 94 PHE CA C -11.780 -1.399 14.453 1.00 . A A . 131 PHE CA 1 1
2 4580 1 1 94 PHE CB C -12.433 -0.421 13.470 1.00 . A A . 131 PHE CB 1 1
2 4581 1 1 94 PHE CD1 C -11.346 1.764 14.173 1.00 . A A . 131 PHE CD1 1 1
2 4582 1 1 94 PHE CD2 C -10.984 0.936 11.912 1.00 . A A . 131 PHE CD2 1 1
2 4583 1 1 94 PHE CE1 C -10.529 2.873 13.902 1.00 . A A . 131 PHE CE1 1 1
2 4584 1 1 94 PHE CE2 C -10.179 2.056 11.635 1.00 . A A . 131 PHE CE2 1 1
2 4585 1 1 94 PHE CG C -11.577 0.793 13.180 1.00 . A A . 131 PHE CG 1 1
2 4586 1 1 94 PHE CZ C -9.950 3.022 12.630 1.00 . A A . 131 PHE CZ 1 1
2 4587 1 1 94 PHE H H -12.406 -2.920 13.086 1.00 . A A . 131 PHE H 1 1
2 4588 1 1 94 PHE HA H -10.709 -1.188 14.509 1.00 . A A . 131 PHE HA 1 1
2 4589 1 1 94 PHE HB2 H -12.644 -0.929 12.529 1.00 . A A . 131 PHE HB2 1 1
2 4590 1 1 94 PHE HB3 H -13.391 -0.092 13.875 1.00 . A A . 131 PHE HB3 1 1
2 4591 1 1 94 PHE HD1 H -11.782 1.660 15.155 1.00 . A A . 131 PHE HD1 1 1
2 4592 1 1 94 PHE HD2 H -11.144 0.184 11.152 1.00 . A A . 131 PHE HD2 1 1
2 4593 1 1 94 PHE HE1 H -10.337 3.600 14.677 1.00 . A A . 131 PHE HE1 1 1
2 4594 1 1 94 PHE HE2 H -9.725 2.170 10.661 1.00 . A A . 131 PHE HE2 1 1
2 4595 1 1 94 PHE HZ H -9.317 3.872 12.419 1.00 . A A . 131 PHE HZ 1 1
2 4596 1 1 94 PHE N N -11.930 -2.762 13.966 1.00 . A A . 131 PHE N 1 1
2 4597 1 1 94 PHE O O -12.026 -0.267 16.542 1.00 . A A . 131 PHE O 1 1
2 4598 1 1 95 ARG C C -12.844 -2.049 18.739 1.00 . A A . 132 ARG C 1 1
2 4599 1 1 95 ARG CA C -13.866 -2.130 17.615 1.00 . A A . 132 ARG CA 1 1
2 4600 1 1 95 ARG CB C -14.698 -3.397 17.793 1.00 . A A . 132 ARG CB 1 1
2 4601 1 1 95 ARG CD C -16.967 -2.612 18.341 1.00 . A A . 132 ARG CD 1 1
2 4602 1 1 95 ARG CG C -15.711 -3.253 18.926 1.00 . A A . 132 ARG CG 1 1
2 4603 1 1 95 ARG CZ C -19.215 -2.021 19.167 1.00 . A A . 132 ARG CZ 1 1
2 4604 1 1 95 ARG H H -13.443 -2.921 15.671 1.00 . A A . 132 ARG H 1 1
2 4605 1 1 95 ARG HA H -14.481 -1.239 17.695 1.00 . A A . 132 ARG HA 1 1
2 4606 1 1 95 ARG HB2 H -15.234 -3.609 16.871 1.00 . A A . 132 ARG HB2 1 1
2 4607 1 1 95 ARG HB3 H -14.035 -4.236 18.008 1.00 . A A . 132 ARG HB3 1 1
2 4608 1 1 95 ARG HD2 H -16.698 -1.678 17.842 1.00 . A A . 132 ARG HD2 1 1
2 4609 1 1 95 ARG HD3 H -17.382 -3.298 17.597 1.00 . A A . 132 ARG HD3 1 1
2 4610 1 1 95 ARG HE H -17.608 -2.357 20.334 1.00 . A A . 132 ARG HE 1 1
2 4611 1 1 95 ARG HG2 H -15.957 -4.238 19.323 1.00 . A A . 132 ARG HG2 1 1
2 4612 1 1 95 ARG HG3 H -15.305 -2.638 19.731 1.00 . A A . 132 ARG HG3 1 1
2 4613 1 1 95 ARG HH11 H -19.059 -2.116 17.192 1.00 . A A . 132 ARG HH11 1 1
2 4614 1 1 95 ARG HH12 H -20.642 -1.680 17.773 1.00 . A A . 132 ARG HH12 1 1
2 4615 1 1 95 ARG HH21 H -19.638 -1.806 21.098 1.00 . A A . 132 ARG HH21 1 1
2 4616 1 1 95 ARG HH22 H -20.964 -1.509 19.999 1.00 . A A . 132 ARG HH22 1 1
2 4617 1 1 95 ARG N N -13.257 -2.133 16.285 1.00 . A A . 132 ARG N 1 1
2 4618 1 1 95 ARG NE N -17.959 -2.342 19.386 1.00 . A A . 132 ARG NE 1 1
2 4619 1 1 95 ARG NH1 N -19.700 -1.952 17.956 1.00 . A A . 132 ARG NH1 1 1
2 4620 1 1 95 ARG NH2 N -20.017 -1.782 20.165 1.00 . A A . 132 ARG NH2 1 1
2 4621 1 1 95 ARG O O -12.953 -1.132 19.544 1.00 . A A . 132 ARG O 1 1
2 4622 1 1 96 ASP C C -9.915 -1.779 19.662 1.00 . A A . 133 ASP C 1 1
2 4623 1 1 96 ASP CA C -10.803 -3.026 19.723 1.00 . A A . 133 ASP CA 1 1
2 4624 1 1 96 ASP CB C -9.983 -4.300 19.487 1.00 . A A . 133 ASP CB 1 1
2 4625 1 1 96 ASP CG C -8.880 -4.238 18.408 1.00 . A A . 133 ASP CG 1 1
2 4626 1 1 96 ASP H H -11.886 -3.688 18.026 1.00 . A A . 133 ASP H 1 1
2 4627 1 1 96 ASP HA H -11.233 -3.071 20.727 1.00 . A A . 133 ASP HA 1 1
2 4628 1 1 96 ASP HB2 H -9.535 -4.531 20.438 1.00 . A A . 133 ASP HB2 1 1
2 4629 1 1 96 ASP HB3 H -10.662 -5.123 19.260 1.00 . A A . 133 ASP HB3 1 1
2 4630 1 1 96 ASP N N -11.895 -2.985 18.751 1.00 . A A . 133 ASP N 1 1
2 4631 1 1 96 ASP O O -9.328 -1.364 20.654 1.00 . A A . 133 ASP O 1 1
2 4632 1 1 96 ASP OD1 O -7.839 -3.584 18.637 1.00 . A A . 133 ASP OD1 1 1
2 4633 1 1 96 ASP OD2 O -8.963 -5.020 17.436 1.00 . A A . 133 ASP OD2 1 1
2 4634 1 1 97 GLY C C -7.963 -0.169 17.373 1.00 . A A . 134 GLY C 1 1
2 4635 1 1 97 GLY CA C -9.166 0.086 18.258 1.00 . A A . 134 GLY CA 1 1
2 4636 1 1 97 GLY H H -10.496 -1.500 17.766 1.00 . A A . 134 GLY H 1 1
2 4637 1 1 97 GLY HA2 H -9.812 0.804 17.757 1.00 . A A . 134 GLY HA2 1 1
2 4638 1 1 97 GLY HA3 H -8.813 0.509 19.197 1.00 . A A . 134 GLY HA3 1 1
2 4639 1 1 97 GLY N N -9.921 -1.125 18.502 1.00 . A A . 134 GLY N 1 1
2 4640 1 1 97 GLY O O -6.917 0.415 17.636 1.00 . A A . 134 GLY O 1 1
2 4641 1 1 98 VAL C C -5.721 -1.702 16.017 1.00 . A A . 135 VAL C 1 1
2 4642 1 1 98 VAL CA C -7.050 -1.321 15.350 1.00 . A A . 135 VAL CA 1 1
2 4643 1 1 98 VAL CB C -6.916 -0.223 14.272 1.00 . A A . 135 VAL CB 1 1
2 4644 1 1 98 VAL CG1 C -6.478 1.133 14.834 1.00 . A A . 135 VAL CG1 1 1
2 4645 1 1 98 VAL CG2 C -5.931 -0.617 13.174 1.00 . A A . 135 VAL CG2 1 1
2 4646 1 1 98 VAL H H -9.000 -1.468 16.222 1.00 . A A . 135 VAL H 1 1
2 4647 1 1 98 VAL HA H -7.360 -2.235 14.853 1.00 . A A . 135 VAL HA 1 1
2 4648 1 1 98 VAL HB H -7.890 -0.100 13.798 1.00 . A A . 135 VAL HB 1 1
2 4649 1 1 98 VAL HG11 H -6.196 1.815 14.036 1.00 . A A . 135 VAL HG11 1 1
2 4650 1 1 98 VAL HG12 H -5.624 0.980 15.494 1.00 . A A . 135 VAL HG12 1 1
2 4651 1 1 98 VAL HG13 H -7.289 1.576 15.407 1.00 . A A . 135 VAL HG13 1 1
2 4652 1 1 98 VAL HG21 H -6.276 -0.270 12.207 1.00 . A A . 135 VAL HG21 1 1
2 4653 1 1 98 VAL HG22 H -4.966 -0.156 13.369 1.00 . A A . 135 VAL HG22 1 1
2 4654 1 1 98 VAL HG23 H -5.805 -1.699 13.176 1.00 . A A . 135 VAL HG23 1 1
2 4655 1 1 98 VAL N N -8.121 -0.979 16.308 1.00 . A A . 135 VAL N 1 1
2 4656 1 1 98 VAL O O -4.631 -1.436 15.505 1.00 . A A . 135 VAL O 1 1
2 4657 1 1 99 ASN C C -4.144 -4.007 17.784 1.00 . A A . 136 ASN C 1 1
2 4658 1 1 99 ASN CA C -4.622 -2.569 17.981 1.00 . A A . 136 ASN CA 1 1
2 4659 1 1 99 ASN CB C -4.937 -2.193 19.435 1.00 . A A . 136 ASN CB 1 1
2 4660 1 1 99 ASN CG C -3.777 -1.480 20.092 1.00 . A A . 136 ASN CG 1 1
2 4661 1 1 99 ASN H H -6.698 -2.603 17.573 1.00 . A A . 136 ASN H 1 1
2 4662 1 1 99 ASN HA H -3.817 -1.921 17.637 1.00 . A A . 136 ASN HA 1 1
2 4663 1 1 99 ASN HB2 H -5.817 -1.550 19.494 1.00 . A A . 136 ASN HB2 1 1
2 4664 1 1 99 ASN HB3 H -5.147 -3.096 19.982 1.00 . A A . 136 ASN HB3 1 1
2 4665 1 1 99 ASN HD21 H -4.893 -0.850 21.604 1.00 . A A . 136 ASN HD21 1 1
2 4666 1 1 99 ASN HD22 H -3.207 -0.437 21.625 1.00 . A A . 136 ASN HD22 1 1
2 4667 1 1 99 ASN N N -5.796 -2.323 17.183 1.00 . A A . 136 ASN N 1 1
2 4668 1 1 99 ASN ND2 N -4.028 -0.698 21.109 1.00 . A A . 136 ASN ND2 1 1
2 4669 1 1 99 ASN O O -4.571 -4.726 16.865 1.00 . A A . 136 ASN O 1 1
2 4670 1 1 99 ASN OD1 O -2.647 -1.585 19.645 1.00 . A A . 136 ASN OD1 1 1
2 4671 1 1 100 TRP C C -4.018 -6.848 18.713 1.00 . A A . 137 TRP C 1 1
2 4672 1 1 100 TRP CA C -2.853 -5.866 18.706 1.00 . A A . 137 TRP CA 1 1
2 4673 1 1 100 TRP CB C -1.946 -6.151 19.892 1.00 . A A . 137 TRP CB 1 1
2 4674 1 1 100 TRP CD1 C 0.276 -5.060 19.392 1.00 . A A . 137 TRP CD1 1 1
2 4675 1 1 100 TRP CD2 C -0.919 -4.001 20.978 1.00 . A A . 137 TRP CD2 1 1
2 4676 1 1 100 TRP CE2 C 0.279 -3.268 20.801 1.00 . A A . 137 TRP CE2 1 1
2 4677 1 1 100 TRP CE3 C -1.850 -3.501 21.911 1.00 . A A . 137 TRP CE3 1 1
2 4678 1 1 100 TRP CG C -0.883 -5.139 20.077 1.00 . A A . 137 TRP CG 1 1
2 4679 1 1 100 TRP CH2 C -0.403 -1.611 22.433 1.00 . A A . 137 TRP CH2 1 1
2 4680 1 1 100 TRP CZ2 C 0.535 -2.100 21.520 1.00 . A A . 137 TRP CZ2 1 1
2 4681 1 1 100 TRP CZ3 C -1.600 -2.312 22.623 1.00 . A A . 137 TRP CZ3 1 1
2 4682 1 1 100 TRP H H -2.914 -3.833 19.387 1.00 . A A . 137 TRP H 1 1
2 4683 1 1 100 TRP HA H -2.268 -6.026 17.811 1.00 . A A . 137 TRP HA 1 1
2 4684 1 1 100 TRP HB2 H -2.544 -6.182 20.804 1.00 . A A . 137 TRP HB2 1 1
2 4685 1 1 100 TRP HB3 H -1.481 -7.126 19.753 1.00 . A A . 137 TRP HB3 1 1
2 4686 1 1 100 TRP HD1 H 0.596 -5.758 18.634 1.00 . A A . 137 TRP HD1 1 1
2 4687 1 1 100 TRP HE1 H 1.950 -3.761 19.624 1.00 . A A . 137 TRP HE1 1 1
2 4688 1 1 100 TRP HE3 H -2.764 -4.045 22.081 1.00 . A A . 137 TRP HE3 1 1
2 4689 1 1 100 TRP HH2 H -0.194 -0.705 22.985 1.00 . A A . 137 TRP HH2 1 1
2 4690 1 1 100 TRP HZ2 H 1.451 -1.571 21.391 1.00 . A A . 137 TRP HZ2 1 1
2 4691 1 1 100 TRP HZ3 H -2.320 -1.941 23.336 1.00 . A A . 137 TRP HZ3 1 1
2 4692 1 1 100 TRP N N -3.285 -4.473 18.689 1.00 . A A . 137 TRP N 1 1
2 4693 1 1 100 TRP NE1 N 0.990 -3.977 19.858 1.00 . A A . 137 TRP NE1 1 1
2 4694 1 1 100 TRP O O -3.885 -7.939 18.164 1.00 . A A . 137 TRP O 1 1
2 4695 1 1 101 GLY C C -6.690 -7.895 17.894 1.00 . A A . 138 GLY C 1 1
2 4696 1 1 101 GLY CA C -6.388 -7.272 19.251 1.00 . A A . 138 GLY CA 1 1
2 4697 1 1 101 GLY H H -5.249 -5.519 19.610 1.00 . A A . 138 GLY H 1 1
2 4698 1 1 101 GLY HA2 H -6.307 -8.068 19.984 1.00 . A A . 138 GLY HA2 1 1
2 4699 1 1 101 GLY HA3 H -7.214 -6.619 19.510 1.00 . A A . 138 GLY HA3 1 1
2 4700 1 1 101 GLY N N -5.178 -6.460 19.252 1.00 . A A . 138 GLY N 1 1
2 4701 1 1 101 GLY O O -6.858 -9.111 17.764 1.00 . A A . 138 GLY O 1 1
2 4702 1 1 102 ARG C C -5.688 -8.717 15.084 1.00 . A A . 139 ARG C 1 1
2 4703 1 1 102 ARG CA C -6.720 -7.661 15.466 1.00 . A A . 139 ARG CA 1 1
2 4704 1 1 102 ARG CB C -6.681 -6.507 14.492 1.00 . A A . 139 ARG CB 1 1
2 4705 1 1 102 ARG CD C -6.037 -6.548 12.047 1.00 . A A . 139 ARG CD 1 1
2 4706 1 1 102 ARG CG C -7.072 -6.969 13.079 1.00 . A A . 139 ARG CG 1 1
2 4707 1 1 102 ARG CZ C -4.254 -7.687 10.796 1.00 . A A . 139 ARG CZ 1 1
2 4708 1 1 102 ARG H H -6.315 -6.141 16.958 1.00 . A A . 139 ARG H 1 1
2 4709 1 1 102 ARG HA H -7.714 -8.096 15.432 1.00 . A A . 139 ARG HA 1 1
2 4710 1 1 102 ARG HB2 H -7.394 -5.768 14.846 1.00 . A A . 139 ARG HB2 1 1
2 4711 1 1 102 ARG HB3 H -5.690 -6.053 14.507 1.00 . A A . 139 ARG HB3 1 1
2 4712 1 1 102 ARG HD2 H -6.551 -6.424 11.097 1.00 . A A . 139 ARG HD2 1 1
2 4713 1 1 102 ARG HD3 H -5.596 -5.591 12.340 1.00 . A A . 139 ARG HD3 1 1
2 4714 1 1 102 ARG HE H -4.906 -8.251 12.615 1.00 . A A . 139 ARG HE 1 1
2 4715 1 1 102 ARG HG2 H -7.269 -8.036 13.000 1.00 . A A . 139 ARG HG2 1 1
2 4716 1 1 102 ARG HG3 H -8.012 -6.526 12.822 1.00 . A A . 139 ARG HG3 1 1
2 4717 1 1 102 ARG HH11 H -5.030 -6.101 9.919 1.00 . A A . 139 ARG HH11 1 1
2 4718 1 1 102 ARG HH12 H -3.771 -6.881 9.008 1.00 . A A . 139 ARG HH12 1 1
2 4719 1 1 102 ARG HH21 H -3.237 -9.248 11.487 1.00 . A A . 139 ARG HH21 1 1
2 4720 1 1 102 ARG HH22 H -2.774 -8.687 9.901 1.00 . A A . 139 ARG HH22 1 1
2 4721 1 1 102 ARG N N -6.528 -7.128 16.816 1.00 . A A . 139 ARG N 1 1
2 4722 1 1 102 ARG NE N -4.997 -7.568 11.875 1.00 . A A . 139 ARG NE 1 1
2 4723 1 1 102 ARG NH1 N -4.400 -6.874 9.786 1.00 . A A . 139 ARG NH1 1 1
2 4724 1 1 102 ARG NH2 N -3.366 -8.630 10.704 1.00 . A A . 139 ARG NH2 1 1
2 4725 1 1 102 ARG O O -5.933 -9.542 14.203 1.00 . A A . 139 ARG O 1 1
2 4726 1 1 103 ILE C C -3.719 -10.913 15.612 1.00 . A A . 140 ILE C 1 1
2 4727 1 1 103 ILE CA C -3.355 -9.477 15.247 1.00 . A A . 140 ILE CA 1 1
2 4728 1 1 103 ILE CB C -2.069 -9.051 15.978 1.00 . A A . 140 ILE CB 1 1
2 4729 1 1 103 ILE CD1 C -1.377 -7.297 14.220 1.00 . A A . 140 ILE CD1 1 1
2 4730 1 1 103 ILE CG1 C -1.682 -7.587 15.690 1.00 . A A . 140 ILE CG1 1 1
2 4731 1 1 103 ILE CG2 C -0.948 -10.021 15.603 1.00 . A A . 140 ILE CG2 1 1
2 4732 1 1 103 ILE H H -4.320 -7.857 16.263 1.00 . A A . 140 ILE H 1 1
2 4733 1 1 103 ILE HA H -3.164 -9.460 14.179 1.00 . A A . 140 ILE HA 1 1
2 4734 1 1 103 ILE HB H -2.203 -9.155 17.054 1.00 . A A . 140 ILE HB 1 1
2 4735 1 1 103 ILE HD11 H -1.106 -6.247 14.117 1.00 . A A . 140 ILE HD11 1 1
2 4736 1 1 103 ILE HD12 H -0.549 -7.917 13.880 1.00 . A A . 140 ILE HD12 1 1
2 4737 1 1 103 ILE HD13 H -2.260 -7.493 13.614 1.00 . A A . 140 ILE HD13 1 1
2 4738 1 1 103 ILE HG12 H -2.502 -6.934 15.985 1.00 . A A . 140 ILE HG12 1 1
2 4739 1 1 103 ILE HG13 H -0.816 -7.326 16.302 1.00 . A A . 140 ILE HG13 1 1
2 4740 1 1 103 ILE HG21 H -1.121 -10.493 14.639 1.00 . A A . 140 ILE HG21 1 1
2 4741 1 1 103 ILE HG22 H -0.900 -10.796 16.372 1.00 . A A . 140 ILE HG22 1 1
2 4742 1 1 103 ILE HG23 H -0.004 -9.482 15.569 1.00 . A A . 140 ILE HG23 1 1
2 4743 1 1 103 ILE N N -4.454 -8.556 15.538 1.00 . A A . 140 ILE N 1 1
2 4744 1 1 103 ILE O O -3.778 -11.763 14.722 1.00 . A A . 140 ILE O 1 1
2 4745 1 1 104 VAL C C -5.933 -12.868 16.735 1.00 . A A . 141 VAL C 1 1
2 4746 1 1 104 VAL CA C -4.613 -12.431 17.337 1.00 . A A . 141 VAL CA 1 1
2 4747 1 1 104 VAL CB C -4.762 -12.441 18.858 1.00 . A A . 141 VAL CB 1 1
2 4748 1 1 104 VAL CG1 C -3.370 -12.376 19.449 1.00 . A A . 141 VAL CG1 1 1
2 4749 1 1 104 VAL CG2 C -5.596 -11.283 19.408 1.00 . A A . 141 VAL CG2 1 1
2 4750 1 1 104 VAL H H -4.183 -10.339 17.498 1.00 . A A . 141 VAL H 1 1
2 4751 1 1 104 VAL HA H -3.865 -13.176 17.070 1.00 . A A . 141 VAL HA 1 1
2 4752 1 1 104 VAL HB H -5.224 -13.382 19.159 1.00 . A A . 141 VAL HB 1 1
2 4753 1 1 104 VAL HG11 H -2.822 -11.495 19.121 1.00 . A A . 141 VAL HG11 1 1
2 4754 1 1 104 VAL HG12 H -3.488 -12.342 20.528 1.00 . A A . 141 VAL HG12 1 1
2 4755 1 1 104 VAL HG13 H -2.803 -13.252 19.161 1.00 . A A . 141 VAL HG13 1 1
2 4756 1 1 104 VAL HG21 H -6.586 -11.281 18.972 1.00 . A A . 141 VAL HG21 1 1
2 4757 1 1 104 VAL HG22 H -5.706 -11.384 20.488 1.00 . A A . 141 VAL HG22 1 1
2 4758 1 1 104 VAL HG23 H -5.127 -10.328 19.184 1.00 . A A . 141 VAL HG23 1 1
2 4759 1 1 104 VAL N N -4.165 -11.121 16.849 1.00 . A A . 141 VAL N 1 1
2 4760 1 1 104 VAL O O -6.089 -14.042 16.399 1.00 . A A . 141 VAL O 1 1
2 4761 1 1 105 ALA C C -7.941 -12.701 14.386 1.00 . A A . 142 ALA C 1 1
2 4762 1 1 105 ALA CA C -8.091 -12.171 15.811 1.00 . A A . 142 ALA CA 1 1
2 4763 1 1 105 ALA CB C -8.871 -10.864 15.849 1.00 . A A . 142 ALA CB 1 1
2 4764 1 1 105 ALA H H -6.616 -10.971 16.764 1.00 . A A . 142 ALA H 1 1
2 4765 1 1 105 ALA HA H -8.628 -12.918 16.395 1.00 . A A . 142 ALA HA 1 1
2 4766 1 1 105 ALA HB1 H -8.252 -10.050 15.499 1.00 . A A . 142 ALA HB1 1 1
2 4767 1 1 105 ALA HB2 H -9.735 -10.922 15.215 1.00 . A A . 142 ALA HB2 1 1
2 4768 1 1 105 ALA HB3 H -9.204 -10.680 16.866 1.00 . A A . 142 ALA HB3 1 1
2 4769 1 1 105 ALA N N -6.800 -11.909 16.418 1.00 . A A . 142 ALA N 1 1
2 4770 1 1 105 ALA O O -8.368 -13.811 14.080 1.00 . A A . 142 ALA O 1 1
2 4771 1 1 106 PHE C C -5.973 -13.764 12.224 1.00 . A A . 143 PHE C 1 1
2 4772 1 1 106 PHE CA C -6.847 -12.502 12.210 1.00 . A A . 143 PHE CA 1 1
2 4773 1 1 106 PHE CB C -6.167 -11.381 11.426 1.00 . A A . 143 PHE CB 1 1
2 4774 1 1 106 PHE CD1 C -6.755 -12.134 9.079 1.00 . A A . 143 PHE CD1 1 1
2 4775 1 1 106 PHE CD2 C -4.409 -11.950 9.714 1.00 . A A . 143 PHE CD2 1 1
2 4776 1 1 106 PHE CE1 C -6.373 -12.578 7.802 1.00 . A A . 143 PHE CE1 1 1
2 4777 1 1 106 PHE CE2 C -4.042 -12.379 8.434 1.00 . A A . 143 PHE CE2 1 1
2 4778 1 1 106 PHE CG C -5.770 -11.802 10.031 1.00 . A A . 143 PHE CG 1 1
2 4779 1 1 106 PHE CZ C -5.012 -12.665 7.473 1.00 . A A . 143 PHE CZ 1 1
2 4780 1 1 106 PHE H H -6.710 -11.178 13.890 1.00 . A A . 143 PHE H 1 1
2 4781 1 1 106 PHE HA H -7.779 -12.766 11.709 1.00 . A A . 143 PHE HA 1 1
2 4782 1 1 106 PHE HB2 H -6.844 -10.529 11.357 1.00 . A A . 143 PHE HB2 1 1
2 4783 1 1 106 PHE HB3 H -5.277 -11.067 11.972 1.00 . A A . 143 PHE HB3 1 1
2 4784 1 1 106 PHE HD1 H -7.803 -12.067 9.336 1.00 . A A . 143 PHE HD1 1 1
2 4785 1 1 106 PHE HD2 H -3.647 -11.763 10.456 1.00 . A A . 143 PHE HD2 1 1
2 4786 1 1 106 PHE HE1 H -7.121 -12.853 7.076 1.00 . A A . 143 PHE HE1 1 1
2 4787 1 1 106 PHE HE2 H -3.011 -12.503 8.180 1.00 . A A . 143 PHE HE2 1 1
2 4788 1 1 106 PHE HZ H -4.688 -12.965 6.494 1.00 . A A . 143 PHE HZ 1 1
2 4789 1 1 106 PHE N N -7.163 -12.020 13.549 1.00 . A A . 143 PHE N 1 1
2 4790 1 1 106 PHE O O -6.098 -14.601 11.335 1.00 . A A . 143 PHE O 1 1
2 4791 1 1 107 PHE C C -5.153 -16.406 13.723 1.00 . A A . 144 PHE C 1 1
2 4792 1 1 107 PHE CA C -4.326 -15.163 13.359 1.00 . A A . 144 PHE CA 1 1
2 4793 1 1 107 PHE CB C -3.240 -14.907 14.405 1.00 . A A . 144 PHE CB 1 1
2 4794 1 1 107 PHE CD1 C -1.851 -16.894 13.695 1.00 . A A . 144 PHE CD1 1 1
2 4795 1 1 107 PHE CD2 C -2.290 -16.558 16.065 1.00 . A A . 144 PHE CD2 1 1
2 4796 1 1 107 PHE CE1 C -1.120 -18.056 13.993 1.00 . A A . 144 PHE CE1 1 1
2 4797 1 1 107 PHE CE2 C -1.552 -17.715 16.365 1.00 . A A . 144 PHE CE2 1 1
2 4798 1 1 107 PHE CG C -2.428 -16.139 14.731 1.00 . A A . 144 PHE CG 1 1
2 4799 1 1 107 PHE CZ C -0.961 -18.460 15.329 1.00 . A A . 144 PHE CZ 1 1
2 4800 1 1 107 PHE H H -5.069 -13.253 13.971 1.00 . A A . 144 PHE H 1 1
2 4801 1 1 107 PHE HA H -3.852 -15.354 12.398 1.00 . A A . 144 PHE HA 1 1
2 4802 1 1 107 PHE HB2 H -2.570 -14.125 14.045 1.00 . A A . 144 PHE HB2 1 1
2 4803 1 1 107 PHE HB3 H -3.711 -14.546 15.318 1.00 . A A . 144 PHE HB3 1 1
2 4804 1 1 107 PHE HD1 H -1.957 -16.572 12.670 1.00 . A A . 144 PHE HD1 1 1
2 4805 1 1 107 PHE HD2 H -2.738 -15.982 16.863 1.00 . A A . 144 PHE HD2 1 1
2 4806 1 1 107 PHE HE1 H -0.649 -18.614 13.197 1.00 . A A . 144 PHE HE1 1 1
2 4807 1 1 107 PHE HE2 H -1.421 -18.016 17.398 1.00 . A A . 144 PHE HE2 1 1
2 4808 1 1 107 PHE HZ H -0.365 -19.328 15.568 1.00 . A A . 144 PHE HZ 1 1
2 4809 1 1 107 PHE N N -5.145 -13.961 13.247 1.00 . A A . 144 PHE N 1 1
2 4810 1 1 107 PHE O O -5.116 -17.423 13.024 1.00 . A A . 144 PHE O 1 1
2 4811 1 1 108 SER C C -7.975 -17.695 14.336 1.00 . A A . 145 SER C 1 1
2 4812 1 1 108 SER CA C -6.805 -17.401 15.262 1.00 . A A . 145 SER CA 1 1
2 4813 1 1 108 SER CB C -7.329 -17.077 16.663 1.00 . A A . 145 SER CB 1 1
2 4814 1 1 108 SER H H -5.986 -15.428 15.276 1.00 . A A . 145 SER H 1 1
2 4815 1 1 108 SER HA H -6.183 -18.292 15.336 1.00 . A A . 145 SER HA 1 1
2 4816 1 1 108 SER HB2 H -8.004 -16.218 16.641 1.00 . A A . 145 SER HB2 1 1
2 4817 1 1 108 SER HB3 H -7.862 -17.942 17.060 1.00 . A A . 145 SER HB3 1 1
2 4818 1 1 108 SER HG H -5.956 -15.876 17.354 1.00 . A A . 145 SER HG 1 1
2 4819 1 1 108 SER N N -5.989 -16.297 14.752 1.00 . A A . 145 SER N 1 1
2 4820 1 1 108 SER O O -8.089 -18.818 13.825 1.00 . A A . 145 SER O 1 1
2 4821 1 1 108 SER OG O -6.219 -16.799 17.478 1.00 . A A . 145 SER OG 1 1
2 4822 1 1 109 PHE C C -9.451 -16.940 11.656 1.00 . A A . 146 PHE C 1 1
2 4823 1 1 109 PHE CA C -9.875 -16.709 13.099 1.00 . A A . 146 PHE CA 1 1
2 4824 1 1 109 PHE CB C -10.684 -15.411 13.187 1.00 . A A . 146 PHE CB 1 1
2 4825 1 1 109 PHE CD1 C -12.729 -15.942 11.789 1.00 . A A . 146 PHE CD1 1 1
2 4826 1 1 109 PHE CD2 C -12.962 -15.570 14.183 1.00 . A A . 146 PHE CD2 1 1
2 4827 1 1 109 PHE CE1 C -14.113 -16.166 11.697 1.00 . A A . 146 PHE CE1 1 1
2 4828 1 1 109 PHE CE2 C -14.330 -15.835 14.092 1.00 . A A . 146 PHE CE2 1 1
2 4829 1 1 109 PHE CG C -12.161 -15.626 13.035 1.00 . A A . 146 PHE CG 1 1
2 4830 1 1 109 PHE CZ C -14.916 -16.107 12.844 1.00 . A A . 146 PHE CZ 1 1
2 4831 1 1 109 PHE H H -8.495 -15.729 14.376 1.00 . A A . 146 PHE H 1 1
2 4832 1 1 109 PHE HA H -10.509 -17.540 13.411 1.00 . A A . 146 PHE HA 1 1
2 4833 1 1 109 PHE HB2 H -10.525 -14.933 14.151 1.00 . A A . 146 PHE HB2 1 1
2 4834 1 1 109 PHE HB3 H -10.352 -14.717 12.423 1.00 . A A . 146 PHE HB3 1 1
2 4835 1 1 109 PHE HD1 H -12.110 -16.030 10.909 1.00 . A A . 146 PHE HD1 1 1
2 4836 1 1 109 PHE HD2 H -12.526 -15.350 15.148 1.00 . A A . 146 PHE HD2 1 1
2 4837 1 1 109 PHE HE1 H -14.557 -16.455 10.759 1.00 . A A . 146 PHE HE1 1 1
2 4838 1 1 109 PHE HE2 H -14.912 -15.835 14.998 1.00 . A A . 146 PHE HE2 1 1
2 4839 1 1 109 PHE HZ H -15.974 -16.311 12.766 1.00 . A A . 146 PHE HZ 1 1
2 4840 1 1 109 PHE N N -8.722 -16.642 13.985 1.00 . A A . 146 PHE N 1 1
2 4841 1 1 109 PHE O O -9.718 -18.005 11.113 1.00 . A A . 146 PHE O 1 1
2 4842 1 1 110 GLY C C -7.295 -17.443 9.537 1.00 . A A . 147 GLY C 1 1
2 4843 1 1 110 GLY CA C -8.094 -16.165 9.744 1.00 . A A . 147 GLY CA 1 1
2 4844 1 1 110 GLY H H -8.321 -15.260 11.659 1.00 . A A . 147 GLY H 1 1
2 4845 1 1 110 GLY HA2 H -8.916 -16.144 9.029 1.00 . A A . 147 GLY HA2 1 1
2 4846 1 1 110 GLY HA3 H -7.434 -15.330 9.524 1.00 . A A . 147 GLY HA3 1 1
2 4847 1 1 110 GLY N N -8.624 -16.048 11.101 1.00 . A A . 147 GLY N 1 1
2 4848 1 1 110 GLY O O -7.424 -18.046 8.483 1.00 . A A . 147 GLY O 1 1
2 4849 1 1 111 GLY C C -7.030 -20.459 10.364 1.00 . A A . 148 GLY C 1 1
2 4850 1 1 111 GLY CA C -6.037 -19.307 10.508 1.00 . A A . 148 GLY CA 1 1
2 4851 1 1 111 GLY H H -6.640 -17.493 11.456 1.00 . A A . 148 GLY H 1 1
2 4852 1 1 111 GLY HA2 H -5.353 -19.324 9.659 1.00 . A A . 148 GLY HA2 1 1
2 4853 1 1 111 GLY HA3 H -5.465 -19.454 11.419 1.00 . A A . 148 GLY HA3 1 1
2 4854 1 1 111 GLY N N -6.684 -18.005 10.581 1.00 . A A . 148 GLY N 1 1
2 4855 1 1 111 GLY O O -6.878 -21.265 9.452 1.00 . A A . 148 GLY O 1 1
2 4856 1 1 112 ALA C C -10.042 -21.393 9.938 1.00 . A A . 149 ALA C 1 1
2 4857 1 1 112 ALA CA C -9.094 -21.577 11.133 1.00 . A A . 149 ALA CA 1 1
2 4858 1 1 112 ALA CB C -9.913 -21.601 12.424 1.00 . A A . 149 ALA CB 1 1
2 4859 1 1 112 ALA H H -8.198 -19.779 11.876 1.00 . A A . 149 ALA H 1 1
2 4860 1 1 112 ALA HA H -8.619 -22.550 11.019 1.00 . A A . 149 ALA HA 1 1
2 4861 1 1 112 ALA HB1 H -10.662 -22.392 12.350 1.00 . A A . 149 ALA HB1 1 1
2 4862 1 1 112 ALA HB2 H -9.266 -21.785 13.278 1.00 . A A . 149 ALA HB2 1 1
2 4863 1 1 112 ALA HB3 H -10.425 -20.644 12.544 1.00 . A A . 149 ALA HB3 1 1
2 4864 1 1 112 ALA N N -8.045 -20.551 11.233 1.00 . A A . 149 ALA N 1 1
2 4865 1 1 112 ALA O O -10.571 -22.377 9.433 1.00 . A A . 149 ALA O 1 1
2 4866 1 1 113 LEU C C -10.231 -20.157 7.008 1.00 . A A . 150 LEU C 1 1
2 4867 1 1 113 LEU CA C -11.011 -19.868 8.282 1.00 . A A . 150 LEU CA 1 1
2 4868 1 1 113 LEU CB C -11.432 -18.391 8.341 1.00 . A A . 150 LEU CB 1 1
2 4869 1 1 113 LEU CD1 C -12.575 -18.272 6.031 1.00 . A A . 150 LEU CD1 1 1
2 4870 1 1 113 LEU CD2 C -13.895 -18.836 8.096 1.00 . A A . 150 LEU CD2 1 1
2 4871 1 1 113 LEU CG C -12.702 -18.080 7.541 1.00 . A A . 150 LEU CG 1 1
2 4872 1 1 113 LEU H H -9.821 -19.387 9.977 1.00 . A A . 150 LEU H 1 1
2 4873 1 1 113 LEU HA H -11.894 -20.509 8.289 1.00 . A A . 150 LEU HA 1 1
2 4874 1 1 113 LEU HB2 H -11.630 -18.113 9.378 1.00 . A A . 150 LEU HB2 1 1
2 4875 1 1 113 LEU HB3 H -10.620 -17.756 7.985 1.00 . A A . 150 LEU HB3 1 1
2 4876 1 1 113 LEU HD11 H -13.219 -17.558 5.523 1.00 . A A . 150 LEU HD11 1 1
2 4877 1 1 113 LEU HD12 H -12.873 -19.282 5.744 1.00 . A A . 150 LEU HD12 1 1
2 4878 1 1 113 LEU HD13 H -11.549 -18.105 5.716 1.00 . A A . 150 LEU HD13 1 1
2 4879 1 1 113 LEU HD21 H -13.629 -19.239 9.057 1.00 . A A . 150 LEU HD21 1 1
2 4880 1 1 113 LEU HD22 H -14.745 -18.171 8.232 1.00 . A A . 150 LEU HD22 1 1
2 4881 1 1 113 LEU HD23 H -14.155 -19.678 7.460 1.00 . A A . 150 LEU HD23 1 1
2 4882 1 1 113 LEU HG H -12.904 -17.040 7.704 1.00 . A A . 150 LEU HG 1 1
2 4883 1 1 113 LEU N N -10.206 -20.165 9.455 1.00 . A A . 150 LEU N 1 1
2 4884 1 1 113 LEU O O -10.737 -20.808 6.110 1.00 . A A . 150 LEU O 1 1
2 4885 1 1 114 CYS C C -7.956 -21.508 5.510 1.00 . A A . 151 CYS C 1 1
2 4886 1 1 114 CYS CA C -8.103 -20.026 5.794 1.00 . A A . 151 CYS CA 1 1
2 4887 1 1 114 CYS CB C -6.720 -19.416 6.031 1.00 . A A . 151 CYS CB 1 1
2 4888 1 1 114 CYS H H -8.553 -19.304 7.750 1.00 . A A . 151 CYS H 1 1
2 4889 1 1 114 CYS HA H -8.573 -19.572 4.920 1.00 . A A . 151 CYS HA 1 1
2 4890 1 1 114 CYS HB2 H -6.835 -18.350 6.206 1.00 . A A . 151 CYS HB2 1 1
2 4891 1 1 114 CYS HB3 H -6.267 -19.856 6.918 1.00 . A A . 151 CYS HB3 1 1
2 4892 1 1 114 CYS HG H -4.991 -20.755 5.031 1.00 . A A . 151 CYS HG 1 1
2 4893 1 1 114 CYS N N -8.949 -19.792 6.957 1.00 . A A . 151 CYS N 1 1
2 4894 1 1 114 CYS O O -8.113 -21.898 4.363 1.00 . A A . 151 CYS O 1 1
2 4895 1 1 114 CYS SG S -5.641 -19.673 4.595 1.00 . A A . 151 CYS SG 1 1
2 4896 1 1 115 VAL C C -8.852 -24.453 5.912 1.00 . A A . 152 VAL C 1 1
2 4897 1 1 115 VAL CA C -7.578 -23.779 6.421 1.00 . A A . 152 VAL CA 1 1
2 4898 1 1 115 VAL CB C -7.155 -24.443 7.747 1.00 . A A . 152 VAL CB 1 1
2 4899 1 1 115 VAL CG1 C -5.821 -23.891 8.285 1.00 . A A . 152 VAL CG1 1 1
2 4900 1 1 115 VAL CG2 C -8.220 -24.273 8.827 1.00 . A A . 152 VAL CG2 1 1
2 4901 1 1 115 VAL H H -7.629 -21.904 7.466 1.00 . A A . 152 VAL H 1 1
2 4902 1 1 115 VAL HA H -6.807 -23.990 5.682 1.00 . A A . 152 VAL HA 1 1
2 4903 1 1 115 VAL HB H -7.030 -25.511 7.577 1.00 . A A . 152 VAL HB 1 1
2 4904 1 1 115 VAL HG11 H -5.889 -23.660 9.348 1.00 . A A . 152 VAL HG11 1 1
2 4905 1 1 115 VAL HG12 H -5.535 -22.975 7.768 1.00 . A A . 152 VAL HG12 1 1
2 4906 1 1 115 VAL HG13 H -5.042 -24.634 8.153 1.00 . A A . 152 VAL HG13 1 1
2 4907 1 1 115 VAL HG21 H -9.179 -24.687 8.511 1.00 . A A . 152 VAL HG21 1 1
2 4908 1 1 115 VAL HG22 H -8.344 -23.213 8.990 1.00 . A A . 152 VAL HG22 1 1
2 4909 1 1 115 VAL HG23 H -7.923 -24.758 9.752 1.00 . A A . 152 VAL HG23 1 1
2 4910 1 1 115 VAL N N -7.708 -22.317 6.544 1.00 . A A . 152 VAL N 1 1
2 4911 1 1 115 VAL O O -8.750 -25.521 5.326 1.00 . A A . 152 VAL O 1 1
2 4912 1 1 116 GLU C C -11.660 -23.783 4.273 1.00 . A A . 153 GLU C 1 1
2 4913 1 1 116 GLU CA C -11.311 -24.353 5.657 1.00 . A A . 153 GLU CA 1 1
2 4914 1 1 116 GLU CB C -12.385 -23.944 6.680 1.00 . A A . 153 GLU CB 1 1
2 4915 1 1 116 GLU CD C -13.814 -26.050 6.682 1.00 . A A . 153 GLU CD 1 1
2 4916 1 1 116 GLU CG C -13.768 -24.548 6.381 1.00 . A A . 153 GLU CG 1 1
2 4917 1 1 116 GLU H H -10.029 -22.963 6.629 1.00 . A A . 153 GLU H 1 1
2 4918 1 1 116 GLU HA H -11.281 -25.441 5.584 1.00 . A A . 153 GLU HA 1 1
2 4919 1 1 116 GLU HB2 H -12.073 -24.247 7.682 1.00 . A A . 153 GLU HB2 1 1
2 4920 1 1 116 GLU HB3 H -12.456 -22.856 6.672 1.00 . A A . 153 GLU HB3 1 1
2 4921 1 1 116 GLU HG2 H -14.522 -24.067 7.005 1.00 . A A . 153 GLU HG2 1 1
2 4922 1 1 116 GLU HG3 H -14.049 -24.333 5.350 1.00 . A A . 153 GLU HG3 1 1
2 4923 1 1 116 GLU N N -10.020 -23.842 6.129 1.00 . A A . 153 GLU N 1 1
2 4924 1 1 116 GLU O O -12.111 -24.487 3.372 1.00 . A A . 153 GLU O 1 1
2 4925 1 1 116 GLU OE1 O -13.321 -26.824 5.817 1.00 . A A . 153 GLU OE1 1 1
2 4926 1 1 116 GLU OE2 O -14.174 -26.413 7.813 1.00 . A A . 153 GLU OE2 1 1
2 4927 1 1 117 SER C C -10.667 -22.366 1.660 1.00 . A A . 154 SER C 1 1
2 4928 1 1 117 SER CA C -11.591 -21.860 2.760 1.00 . A A . 154 SER CA 1 1
2 4929 1 1 117 SER CB C -11.439 -20.348 2.892 1.00 . A A . 154 SER CB 1 1
2 4930 1 1 117 SER H H -10.908 -21.980 4.785 1.00 . A A . 154 SER H 1 1
2 4931 1 1 117 SER HA H -12.621 -22.090 2.485 1.00 . A A . 154 SER HA 1 1
2 4932 1 1 117 SER HB2 H -11.426 -20.051 3.936 1.00 . A A . 154 SER HB2 1 1
2 4933 1 1 117 SER HB3 H -10.485 -20.048 2.460 1.00 . A A . 154 SER HB3 1 1
2 4934 1 1 117 SER HG H -12.672 -20.025 1.371 1.00 . A A . 154 SER HG 1 1
2 4935 1 1 117 SER N N -11.303 -22.523 4.025 1.00 . A A . 154 SER N 1 1
2 4936 1 1 117 SER O O -11.145 -22.726 0.597 1.00 . A A . 154 SER O 1 1
2 4937 1 1 117 SER OG O -12.519 -19.682 2.265 1.00 . A A . 154 SER OG 1 1
2 4938 1 1 118 VAL C C -8.777 -24.532 0.592 1.00 . A A . 155 VAL C 1 1
2 4939 1 1 118 VAL CA C -8.388 -23.109 1.005 1.00 . A A . 155 VAL CA 1 1
2 4940 1 1 118 VAL CB C -6.974 -23.115 1.623 1.00 . A A . 155 VAL CB 1 1
2 4941 1 1 118 VAL CG1 C -6.831 -24.101 2.786 1.00 . A A . 155 VAL CG1 1 1
2 4942 1 1 118 VAL CG2 C -5.883 -23.446 0.602 1.00 . A A . 155 VAL CG2 1 1
2 4943 1 1 118 VAL H H -9.047 -22.269 2.864 1.00 . A A . 155 VAL H 1 1
2 4944 1 1 118 VAL HA H -8.372 -22.498 0.105 1.00 . A A . 155 VAL HA 1 1
2 4945 1 1 118 VAL HB H -6.763 -22.111 1.998 1.00 . A A . 155 VAL HB 1 1
2 4946 1 1 118 VAL HG11 H -5.979 -23.824 3.401 1.00 . A A . 155 VAL HG11 1 1
2 4947 1 1 118 VAL HG12 H -7.729 -24.082 3.396 1.00 . A A . 155 VAL HG12 1 1
2 4948 1 1 118 VAL HG13 H -6.710 -25.120 2.418 1.00 . A A . 155 VAL HG13 1 1
2 4949 1 1 118 VAL HG21 H -4.986 -23.815 1.095 1.00 . A A . 155 VAL HG21 1 1
2 4950 1 1 118 VAL HG22 H -5.649 -22.538 0.061 1.00 . A A . 155 VAL HG22 1 1
2 4951 1 1 118 VAL HG23 H -6.226 -24.210 -0.095 1.00 . A A . 155 VAL HG23 1 1
2 4952 1 1 118 VAL N N -9.364 -22.506 1.929 1.00 . A A . 155 VAL N 1 1
2 4953 1 1 118 VAL O O -8.616 -24.895 -0.569 1.00 . A A . 155 VAL O 1 1
2 4954 1 1 119 ASP C C -11.089 -26.697 0.330 1.00 . A A . 156 ASP C 1 1
2 4955 1 1 119 ASP CA C -9.813 -26.679 1.193 1.00 . A A . 156 ASP CA 1 1
2 4956 1 1 119 ASP CB C -10.028 -27.450 2.502 1.00 . A A . 156 ASP CB 1 1
2 4957 1 1 119 ASP CG C -10.251 -28.953 2.257 1.00 . A A . 156 ASP CG 1 1
2 4958 1 1 119 ASP H H -9.527 -24.965 2.431 1.00 . A A . 156 ASP H 1 1
2 4959 1 1 119 ASP HA H -9.028 -27.181 0.627 1.00 . A A . 156 ASP HA 1 1
2 4960 1 1 119 ASP HB2 H -9.140 -27.330 3.129 1.00 . A A . 156 ASP HB2 1 1
2 4961 1 1 119 ASP HB3 H -10.877 -27.014 3.033 1.00 . A A . 156 ASP HB3 1 1
2 4962 1 1 119 ASP N N -9.359 -25.317 1.497 1.00 . A A . 156 ASP N 1 1
2 4963 1 1 119 ASP O O -11.327 -27.624 -0.444 1.00 . A A . 156 ASP O 1 1
2 4964 1 1 119 ASP OD1 O -9.561 -29.483 1.355 1.00 . A A . 156 ASP OD1 1 1
2 4965 1 1 119 ASP OD2 O -10.768 -29.618 3.183 1.00 . A A . 156 ASP OD2 1 1
2 4966 1 1 120 LYS C C -12.809 -24.382 -1.720 1.00 . A A . 157 LYS C 1 1
2 4967 1 1 120 LYS CA C -12.988 -25.370 -0.556 1.00 . A A . 157 LYS CA 1 1
2 4968 1 1 120 LYS CB C -14.112 -24.970 0.408 1.00 . A A . 157 LYS CB 1 1
2 4969 1 1 120 LYS CD C -16.580 -24.399 0.407 1.00 . A A . 157 LYS CD 1 1
2 4970 1 1 120 LYS CE C -17.624 -24.067 -0.664 1.00 . A A . 157 LYS CE 1 1
2 4971 1 1 120 LYS CG C -15.495 -25.312 -0.173 1.00 . A A . 157 LYS CG 1 1
2 4972 1 1 120 LYS H H -11.476 -24.788 0.843 1.00 . A A . 157 LYS H 1 1
2 4973 1 1 120 LYS HA H -13.243 -26.327 -1.005 1.00 . A A . 157 LYS HA 1 1
2 4974 1 1 120 LYS HB2 H -14.004 -25.500 1.358 1.00 . A A . 157 LYS HB2 1 1
2 4975 1 1 120 LYS HB3 H -14.015 -23.902 0.609 1.00 . A A . 157 LYS HB3 1 1
2 4976 1 1 120 LYS HD2 H -17.047 -24.889 1.264 1.00 . A A . 157 LYS HD2 1 1
2 4977 1 1 120 LYS HD3 H -16.126 -23.467 0.747 1.00 . A A . 157 LYS HD3 1 1
2 4978 1 1 120 LYS HE2 H -17.102 -23.943 -1.621 1.00 . A A . 157 LYS HE2 1 1
2 4979 1 1 120 LYS HE3 H -18.312 -24.911 -0.761 1.00 . A A . 157 LYS HE3 1 1
2 4980 1 1 120 LYS HG2 H -15.483 -25.207 -1.254 1.00 . A A . 157 LYS HG2 1 1
2 4981 1 1 120 LYS HG3 H -15.728 -26.358 0.036 1.00 . A A . 157 LYS HG3 1 1
2 4982 1 1 120 LYS HZ1 H -19.023 -22.573 -1.032 1.00 . A A . 157 LYS HZ1 1 1
2 4983 1 1 120 LYS HZ2 H -17.676 -22.046 -0.273 1.00 . A A . 157 LYS HZ2 1 1
2 4984 1 1 120 LYS HZ3 H -18.791 -22.887 0.578 1.00 . A A . 157 LYS HZ3 1 1
2 4985 1 1 120 LYS N N -11.770 -25.551 0.241 1.00 . A A . 157 LYS N 1 1
2 4986 1 1 120 LYS NZ N -18.339 -22.810 -0.326 1.00 . A A . 157 LYS NZ 1 1
2 4987 1 1 120 LYS O O -13.743 -24.144 -2.482 1.00 . A A . 157 LYS O 1 1
2 4988 1 1 121 GLU C C -9.797 -22.943 -3.393 1.00 . A A . 158 GLU C 1 1
2 4989 1 1 121 GLU CA C -11.256 -22.853 -2.928 1.00 . A A . 158 GLU CA 1 1
2 4990 1 1 121 GLU CB C -11.573 -21.451 -2.387 1.00 . A A . 158 GLU CB 1 1
2 4991 1 1 121 GLU CD C -13.326 -19.680 -2.145 1.00 . A A . 158 GLU CD 1 1
2 4992 1 1 121 GLU CG C -13.070 -21.155 -2.398 1.00 . A A . 158 GLU CG 1 1
2 4993 1 1 121 GLU H H -10.901 -24.113 -1.229 1.00 . A A . 158 GLU H 1 1
2 4994 1 1 121 GLU HA H -11.862 -23.019 -3.817 1.00 . A A . 158 GLU HA 1 1
2 4995 1 1 121 GLU HB2 H -11.201 -21.352 -1.372 1.00 . A A . 158 GLU HB2 1 1
2 4996 1 1 121 GLU HB3 H -11.081 -20.705 -3.007 1.00 . A A . 158 GLU HB3 1 1
2 4997 1 1 121 GLU HG2 H -13.488 -21.433 -3.368 1.00 . A A . 158 GLU HG2 1 1
2 4998 1 1 121 GLU HG3 H -13.557 -21.733 -1.614 1.00 . A A . 158 GLU HG3 1 1
2 4999 1 1 121 GLU N N -11.592 -23.887 -1.934 1.00 . A A . 158 GLU N 1 1
2 5000 1 1 121 GLU O O -9.254 -22.024 -4.018 1.00 . A A . 158 GLU O 1 1
2 5001 1 1 121 GLU OE1 O -13.194 -18.879 -3.086 1.00 . A A . 158 GLU OE1 1 1
2 5002 1 1 121 GLU OE2 O -13.645 -19.385 -0.959 1.00 . A A . 158 GLU OE2 1 1
2 5003 1 1 122 MET C C -6.828 -23.345 -2.796 1.00 . A A . 159 MET C 1 1
2 5004 1 1 122 MET CA C -7.771 -24.344 -3.503 1.00 . A A . 159 MET CA 1 1
2 5005 1 1 122 MET CB C -7.643 -24.329 -5.041 1.00 . A A . 159 MET CB 1 1
2 5006 1 1 122 MET CE C -5.777 -26.608 -7.918 1.00 . A A . 159 MET CE 1 1
2 5007 1 1 122 MET CG C -6.797 -25.460 -5.616 1.00 . A A . 159 MET CG 1 1
2 5008 1 1 122 MET H H -9.647 -24.805 -2.629 1.00 . A A . 159 MET H 1 1
2 5009 1 1 122 MET HA H -7.524 -25.342 -3.135 1.00 . A A . 159 MET HA 1 1
2 5010 1 1 122 MET HB2 H -8.635 -24.410 -5.489 1.00 . A A . 159 MET HB2 1 1
2 5011 1 1 122 MET HB3 H -7.233 -23.374 -5.367 1.00 . A A . 159 MET HB3 1 1
2 5012 1 1 122 MET HE1 H -5.931 -26.935 -8.945 1.00 . A A . 159 MET HE1 1 1
2 5013 1 1 122 MET HE2 H -4.967 -25.879 -7.883 1.00 . A A . 159 MET HE2 1 1
2 5014 1 1 122 MET HE3 H -5.532 -27.463 -7.288 1.00 . A A . 159 MET HE3 1 1
2 5015 1 1 122 MET HG2 H -5.748 -25.167 -5.590 1.00 . A A . 159 MET HG2 1 1
2 5016 1 1 122 MET HG3 H -6.929 -26.360 -5.015 1.00 . A A . 159 MET HG3 1 1
2 5017 1 1 122 MET N N -9.175 -24.108 -3.194 1.00 . A A . 159 MET N 1 1
2 5018 1 1 122 MET O O -7.220 -22.450 -2.045 1.00 . A A . 159 MET O 1 1
2 5019 1 1 122 MET SD S -7.287 -25.825 -7.323 1.00 . A A . 159 MET SD 1 1
2 5020 1 1 123 GLN C C -4.882 -20.897 -3.326 1.00 . A A . 160 GLN C 1 1
2 5021 1 1 123 GLN CA C -4.596 -22.311 -2.780 1.00 . A A . 160 GLN CA 1 1
2 5022 1 1 123 GLN CB C -3.189 -22.779 -3.136 1.00 . A A . 160 GLN CB 1 1
2 5023 1 1 123 GLN CD C -1.852 -23.749 -5.030 1.00 . A A . 160 GLN CD 1 1
2 5024 1 1 123 GLN CG C -2.962 -22.787 -4.655 1.00 . A A . 160 GLN CG 1 1
2 5025 1 1 123 GLN H H -5.289 -23.986 -3.926 1.00 . A A . 160 GLN H 1 1
2 5026 1 1 123 GLN HA H -4.644 -22.242 -1.699 1.00 . A A . 160 GLN HA 1 1
2 5027 1 1 123 GLN HB2 H -2.462 -22.117 -2.664 1.00 . A A . 160 GLN HB2 1 1
2 5028 1 1 123 GLN HB3 H -3.049 -23.782 -2.729 1.00 . A A . 160 GLN HB3 1 1
2 5029 1 1 123 GLN HE21 H -0.424 -22.328 -4.928 1.00 . A A . 160 GLN HE21 1 1
2 5030 1 1 123 GLN HE22 H 0.078 -23.968 -5.345 1.00 . A A . 160 GLN HE22 1 1
2 5031 1 1 123 GLN HG2 H -3.864 -23.104 -5.180 1.00 . A A . 160 GLN HG2 1 1
2 5032 1 1 123 GLN HG3 H -2.713 -21.779 -4.988 1.00 . A A . 160 GLN HG3 1 1
2 5033 1 1 123 GLN N N -5.561 -23.335 -3.206 1.00 . A A . 160 GLN N 1 1
2 5034 1 1 123 GLN NE2 N -0.631 -23.284 -5.149 1.00 . A A . 160 GLN NE2 1 1
2 5035 1 1 123 GLN O O -4.123 -19.961 -3.074 1.00 . A A . 160 GLN O 1 1
2 5036 1 1 123 GLN OE1 O -2.076 -24.924 -5.248 1.00 . A A . 160 GLN OE1 1 1
2 5037 1 1 124 VAL C C -6.952 -18.558 -3.592 1.00 . A A . 161 VAL C 1 1
2 5038 1 1 124 VAL CA C -6.325 -19.433 -4.682 1.00 . A A . 161 VAL CA 1 1
2 5039 1 1 124 VAL CB C -7.291 -19.612 -5.869 1.00 . A A . 161 VAL CB 1 1
2 5040 1 1 124 VAL CG1 C -7.562 -18.272 -6.563 1.00 . A A . 161 VAL CG1 1 1
2 5041 1 1 124 VAL CG2 C -6.694 -20.563 -6.921 1.00 . A A . 161 VAL CG2 1 1
2 5042 1 1 124 VAL H H -6.562 -21.511 -4.265 1.00 . A A . 161 VAL H 1 1
2 5043 1 1 124 VAL HA H -5.438 -18.912 -5.037 1.00 . A A . 161 VAL HA 1 1
2 5044 1 1 124 VAL HB H -8.232 -20.026 -5.512 1.00 . A A . 161 VAL HB 1 1
2 5045 1 1 124 VAL HG11 H -8.039 -17.580 -5.868 1.00 . A A . 161 VAL HG11 1 1
2 5046 1 1 124 VAL HG12 H -6.628 -17.838 -6.918 1.00 . A A . 161 VAL HG12 1 1
2 5047 1 1 124 VAL HG13 H -8.242 -18.424 -7.400 1.00 . A A . 161 VAL HG13 1 1
2 5048 1 1 124 VAL HG21 H -6.522 -21.549 -6.495 1.00 . A A . 161 VAL HG21 1 1
2 5049 1 1 124 VAL HG22 H -5.749 -20.170 -7.294 1.00 . A A . 161 VAL HG22 1 1
2 5050 1 1 124 VAL HG23 H -7.396 -20.684 -7.745 1.00 . A A . 161 VAL HG23 1 1
2 5051 1 1 124 VAL N N -5.919 -20.737 -4.149 1.00 . A A . 161 VAL N 1 1
2 5052 1 1 124 VAL O O -6.772 -17.338 -3.618 1.00 . A A . 161 VAL O 1 1
2 5053 1 1 125 LEU C C -7.167 -17.833 -0.485 1.00 . A A . 162 LEU C 1 1
2 5054 1 1 125 LEU CA C -8.154 -18.444 -1.466 1.00 . A A . 162 LEU CA 1 1
2 5055 1 1 125 LEU CB C -9.102 -19.397 -0.738 1.00 . A A . 162 LEU CB 1 1
2 5056 1 1 125 LEU CD1 C -9.747 -17.877 1.193 1.00 . A A . 162 LEU CD1 1 1
2 5057 1 1 125 LEU CD2 C -11.030 -17.736 -0.901 1.00 . A A . 162 LEU CD2 1 1
2 5058 1 1 125 LEU CG C -10.246 -18.685 -0.003 1.00 . A A . 162 LEU CG 1 1
2 5059 1 1 125 LEU H H -7.574 -20.189 -2.547 1.00 . A A . 162 LEU H 1 1
2 5060 1 1 125 LEU HA H -8.726 -17.636 -1.922 1.00 . A A . 162 LEU HA 1 1
2 5061 1 1 125 LEU HB2 H -9.533 -20.059 -1.476 1.00 . A A . 162 LEU HB2 1 1
2 5062 1 1 125 LEU HB3 H -8.558 -20.030 -0.035 1.00 . A A . 162 LEU HB3 1 1
2 5063 1 1 125 LEU HD11 H -10.563 -17.722 1.899 1.00 . A A . 162 LEU HD11 1 1
2 5064 1 1 125 LEU HD12 H -9.392 -16.902 0.870 1.00 . A A . 162 LEU HD12 1 1
2 5065 1 1 125 LEU HD13 H -8.950 -18.426 1.683 1.00 . A A . 162 LEU HD13 1 1
2 5066 1 1 125 LEU HD21 H -10.586 -16.747 -0.960 1.00 . A A . 162 LEU HD21 1 1
2 5067 1 1 125 LEU HD22 H -11.094 -18.160 -1.901 1.00 . A A . 162 LEU HD22 1 1
2 5068 1 1 125 LEU HD23 H -12.038 -17.638 -0.501 1.00 . A A . 162 LEU HD23 1 1
2 5069 1 1 125 LEU HG H -10.907 -19.471 0.342 1.00 . A A . 162 LEU HG 1 1
2 5070 1 1 125 LEU N N -7.492 -19.176 -2.537 1.00 . A A . 162 LEU N 1 1
2 5071 1 1 125 LEU O O -7.102 -16.614 -0.360 1.00 . A A . 162 LEU O 1 1
2 5072 1 1 126 VAL C C -4.376 -17.098 0.400 1.00 . A A . 163 VAL C 1 1
2 5073 1 1 126 VAL CA C -5.204 -18.235 0.987 1.00 . A A . 163 VAL CA 1 1
2 5074 1 1 126 VAL CB C -4.285 -19.412 1.363 1.00 . A A . 163 VAL CB 1 1
2 5075 1 1 126 VAL CG1 C -3.646 -20.082 0.142 1.00 . A A . 163 VAL CG1 1 1
2 5076 1 1 126 VAL CG2 C -3.169 -18.950 2.310 1.00 . A A . 163 VAL CG2 1 1
2 5077 1 1 126 VAL H H -6.392 -19.649 -0.115 1.00 . A A . 163 VAL H 1 1
2 5078 1 1 126 VAL HA H -5.657 -17.864 1.904 1.00 . A A . 163 VAL HA 1 1
2 5079 1 1 126 VAL HB H -4.892 -20.166 1.865 1.00 . A A . 163 VAL HB 1 1
2 5080 1 1 126 VAL HG11 H -3.345 -21.098 0.390 1.00 . A A . 163 VAL HG11 1 1
2 5081 1 1 126 VAL HG12 H -4.368 -20.137 -0.663 1.00 . A A . 163 VAL HG12 1 1
2 5082 1 1 126 VAL HG13 H -2.775 -19.520 -0.199 1.00 . A A . 163 VAL HG13 1 1
2 5083 1 1 126 VAL HG21 H -3.601 -18.466 3.185 1.00 . A A . 163 VAL HG21 1 1
2 5084 1 1 126 VAL HG22 H -2.514 -18.230 1.819 1.00 . A A . 163 VAL HG22 1 1
2 5085 1 1 126 VAL HG23 H -2.574 -19.804 2.628 1.00 . A A . 163 VAL HG23 1 1
2 5086 1 1 126 VAL N N -6.285 -18.664 0.080 1.00 . A A . 163 VAL N 1 1
2 5087 1 1 126 VAL O O -4.114 -16.103 1.080 1.00 . A A . 163 VAL O 1 1
2 5088 1 1 127 SER C C -4.065 -14.784 -1.555 1.00 . A A . 164 SER C 1 1
2 5089 1 1 127 SER CA C -3.363 -16.137 -1.621 1.00 . A A . 164 SER CA 1 1
2 5090 1 1 127 SER CB C -3.190 -16.538 -3.085 1.00 . A A . 164 SER CB 1 1
2 5091 1 1 127 SER H H -4.415 -17.991 -1.413 1.00 . A A . 164 SER H 1 1
2 5092 1 1 127 SER HA H -2.383 -16.043 -1.153 1.00 . A A . 164 SER HA 1 1
2 5093 1 1 127 SER HB2 H -3.075 -17.619 -3.163 1.00 . A A . 164 SER HB2 1 1
2 5094 1 1 127 SER HB3 H -4.066 -16.231 -3.657 1.00 . A A . 164 SER HB3 1 1
2 5095 1 1 127 SER HG H -1.856 -16.284 -4.474 1.00 . A A . 164 SER HG 1 1
2 5096 1 1 127 SER N N -4.108 -17.170 -0.907 1.00 . A A . 164 SER N 1 1
2 5097 1 1 127 SER O O -3.413 -13.757 -1.401 1.00 . A A . 164 SER O 1 1
2 5098 1 1 127 SER OG O -2.042 -15.906 -3.613 1.00 . A A . 164 SER OG 1 1
2 5099 1 1 128 ARG C C -6.309 -13.109 0.030 1.00 . A A . 165 ARG C 1 1
2 5100 1 1 128 ARG CA C -6.244 -13.595 -1.413 1.00 . A A . 165 ARG CA 1 1
2 5101 1 1 128 ARG CB C -7.669 -13.885 -1.906 1.00 . A A . 165 ARG CB 1 1
2 5102 1 1 128 ARG CD C -7.908 -12.409 -3.950 1.00 . A A . 165 ARG CD 1 1
2 5103 1 1 128 ARG CG C -8.325 -12.626 -2.489 1.00 . A A . 165 ARG CG 1 1
2 5104 1 1 128 ARG CZ C -6.419 -10.918 -5.255 1.00 . A A . 165 ARG CZ 1 1
2 5105 1 1 128 ARG H H -5.876 -15.685 -1.559 1.00 . A A . 165 ARG H 1 1
2 5106 1 1 128 ARG HA H -5.803 -12.800 -2.003 1.00 . A A . 165 ARG HA 1 1
2 5107 1 1 128 ARG HB2 H -7.659 -14.675 -2.660 1.00 . A A . 165 ARG HB2 1 1
2 5108 1 1 128 ARG HB3 H -8.280 -14.246 -1.075 1.00 . A A . 165 ARG HB3 1 1
2 5109 1 1 128 ARG HD2 H -7.602 -13.362 -4.389 1.00 . A A . 165 ARG HD2 1 1
2 5110 1 1 128 ARG HD3 H -8.785 -12.053 -4.492 1.00 . A A . 165 ARG HD3 1 1
2 5111 1 1 128 ARG HE H -6.362 -11.108 -3.263 1.00 . A A . 165 ARG HE 1 1
2 5112 1 1 128 ARG HG2 H -9.406 -12.763 -2.462 1.00 . A A . 165 ARG HG2 1 1
2 5113 1 1 128 ARG HG3 H -8.085 -11.747 -1.886 1.00 . A A . 165 ARG HG3 1 1
2 5114 1 1 128 ARG HH11 H -7.726 -11.940 -6.340 1.00 . A A . 165 ARG HH11 1 1
2 5115 1 1 128 ARG HH12 H -6.704 -10.866 -7.254 1.00 . A A . 165 ARG HH12 1 1
2 5116 1 1 128 ARG HH21 H -5.028 -9.730 -4.444 1.00 . A A . 165 ARG HH21 1 1
2 5117 1 1 128 ARG HH22 H -5.188 -9.634 -6.175 1.00 . A A . 165 ARG HH22 1 1
2 5118 1 1 128 ARG N N -5.407 -14.783 -1.577 1.00 . A A . 165 ARG N 1 1
2 5119 1 1 128 ARG NE N -6.814 -11.429 -4.104 1.00 . A A . 165 ARG NE 1 1
2 5120 1 1 128 ARG NH1 N -6.976 -11.271 -6.381 1.00 . A A . 165 ARG NH1 1 1
2 5121 1 1 128 ARG NH2 N -5.459 -10.038 -5.299 1.00 . A A . 165 ARG NH2 1 1
2 5122 1 1 128 ARG O O -6.259 -11.898 0.231 1.00 . A A . 165 ARG O 1 1
2 5123 1 1 129 ILE C C -5.231 -12.825 2.842 1.00 . A A . 166 ILE C 1 1
2 5124 1 1 129 ILE CA C -6.422 -13.699 2.436 1.00 . A A . 166 ILE CA 1 1
2 5125 1 1 129 ILE CB C -6.475 -14.965 3.323 1.00 . A A . 166 ILE CB 1 1
2 5126 1 1 129 ILE CD1 C -7.788 -17.138 3.757 1.00 . A A . 166 ILE CD1 1 1
2 5127 1 1 129 ILE CG1 C -7.703 -15.824 2.981 1.00 . A A . 166 ILE CG1 1 1
2 5128 1 1 129 ILE CG2 C -6.529 -14.532 4.799 1.00 . A A . 166 ILE CG2 1 1
2 5129 1 1 129 ILE H H -6.431 -14.997 0.722 1.00 . A A . 166 ILE H 1 1
2 5130 1 1 129 ILE HA H -7.334 -13.141 2.612 1.00 . A A . 166 ILE HA 1 1
2 5131 1 1 129 ILE HB H -5.572 -15.556 3.165 1.00 . A A . 166 ILE HB 1 1
2 5132 1 1 129 ILE HD11 H -7.189 -17.097 4.652 1.00 . A A . 166 ILE HD11 1 1
2 5133 1 1 129 ILE HD12 H -7.408 -17.956 3.152 1.00 . A A . 166 ILE HD12 1 1
2 5134 1 1 129 ILE HD13 H -8.823 -17.342 4.034 1.00 . A A . 166 ILE HD13 1 1
2 5135 1 1 129 ILE HG12 H -8.610 -15.246 3.153 1.00 . A A . 166 ILE HG12 1 1
2 5136 1 1 129 ILE HG13 H -7.660 -16.079 1.932 1.00 . A A . 166 ILE HG13 1 1
2 5137 1 1 129 ILE HG21 H -6.485 -15.373 5.487 1.00 . A A . 166 ILE HG21 1 1
2 5138 1 1 129 ILE HG22 H -7.432 -13.955 4.995 1.00 . A A . 166 ILE HG22 1 1
2 5139 1 1 129 ILE HG23 H -5.658 -13.938 5.023 1.00 . A A . 166 ILE HG23 1 1
2 5140 1 1 129 ILE N N -6.367 -14.024 1.002 1.00 . A A . 166 ILE N 1 1
2 5141 1 1 129 ILE O O -5.393 -11.717 3.345 1.00 . A A . 166 ILE O 1 1
2 5142 1 1 130 ALA C C -2.700 -11.241 1.899 1.00 . A A . 167 ALA C 1 1
2 5143 1 1 130 ALA CA C -2.823 -12.488 2.803 1.00 . A A . 167 ALA CA 1 1
2 5144 1 1 130 ALA CB C -1.609 -13.404 2.673 1.00 . A A . 167 ALA CB 1 1
2 5145 1 1 130 ALA H H -3.932 -14.175 2.061 1.00 . A A . 167 ALA H 1 1
2 5146 1 1 130 ALA HA H -2.879 -12.143 3.837 1.00 . A A . 167 ALA HA 1 1
2 5147 1 1 130 ALA HB1 H -0.710 -12.841 2.928 1.00 . A A . 167 ALA HB1 1 1
2 5148 1 1 130 ALA HB2 H -1.533 -13.775 1.651 1.00 . A A . 167 ALA HB2 1 1
2 5149 1 1 130 ALA HB3 H -1.707 -14.244 3.363 1.00 . A A . 167 ALA HB3 1 1
2 5150 1 1 130 ALA N N -4.020 -13.272 2.516 1.00 . A A . 167 ALA N 1 1
2 5151 1 1 130 ALA O O -2.010 -10.284 2.249 1.00 . A A . 167 ALA O 1 1
2 5152 1 1 131 ALA C C -4.080 -8.853 0.445 1.00 . A A . 168 ALA C 1 1
2 5153 1 1 131 ALA CA C -3.391 -10.081 -0.165 1.00 . A A . 168 ALA CA 1 1
2 5154 1 1 131 ALA CB C -4.081 -10.466 -1.486 1.00 . A A . 168 ALA CB 1 1
2 5155 1 1 131 ALA H H -3.993 -12.005 0.548 1.00 . A A . 168 ALA H 1 1
2 5156 1 1 131 ALA HA H -2.350 -9.829 -0.372 1.00 . A A . 168 ALA HA 1 1
2 5157 1 1 131 ALA HB1 H -3.537 -10.031 -2.321 1.00 . A A . 168 ALA HB1 1 1
2 5158 1 1 131 ALA HB2 H -5.116 -10.121 -1.501 1.00 . A A . 168 ALA HB2 1 1
2 5159 1 1 131 ALA HB3 H -4.088 -11.539 -1.607 1.00 . A A . 168 ALA HB3 1 1
2 5160 1 1 131 ALA N N -3.399 -11.216 0.757 1.00 . A A . 168 ALA N 1 1
2 5161 1 1 131 ALA O O -3.516 -7.758 0.477 1.00 . A A . 168 ALA O 1 1
2 5162 1 1 132 TRP C C -5.483 -7.593 2.892 1.00 . A A . 169 TRP C 1 1
2 5163 1 1 132 TRP CA C -6.077 -7.946 1.527 1.00 . A A . 169 TRP CA 1 1
2 5164 1 1 132 TRP CB C -7.558 -8.312 1.655 1.00 . A A . 169 TRP CB 1 1
2 5165 1 1 132 TRP CD1 C -8.128 -10.603 2.591 1.00 . A A . 169 TRP CD1 1 1
2 5166 1 1 132 TRP CD2 C -7.942 -9.038 4.185 1.00 . A A . 169 TRP CD2 1 1
2 5167 1 1 132 TRP CE2 C -8.224 -10.264 4.848 1.00 . A A . 169 TRP CE2 1 1
2 5168 1 1 132 TRP CE3 C -7.755 -7.904 5.001 1.00 . A A . 169 TRP CE3 1 1
2 5169 1 1 132 TRP CG C -7.879 -9.286 2.746 1.00 . A A . 169 TRP CG 1 1
2 5170 1 1 132 TRP CH2 C -8.156 -9.200 7.022 1.00 . A A . 169 TRP CH2 1 1
2 5171 1 1 132 TRP CZ2 C -8.334 -10.354 6.241 1.00 . A A . 169 TRP CZ2 1 1
2 5172 1 1 132 TRP CZ3 C -7.871 -7.974 6.400 1.00 . A A . 169 TRP CZ3 1 1
2 5173 1 1 132 TRP H H -5.736 -9.958 0.878 1.00 . A A . 169 TRP H 1 1
2 5174 1 1 132 TRP HA H -6.010 -7.059 0.898 1.00 . A A . 169 TRP HA 1 1
2 5175 1 1 132 TRP HB2 H -8.108 -7.394 1.868 1.00 . A A . 169 TRP HB2 1 1
2 5176 1 1 132 TRP HB3 H -7.921 -8.693 0.700 1.00 . A A . 169 TRP HB3 1 1
2 5177 1 1 132 TRP HD1 H -8.123 -11.123 1.642 1.00 . A A . 169 TRP HD1 1 1
2 5178 1 1 132 TRP HE1 H -8.483 -12.168 3.969 1.00 . A A . 169 TRP HE1 1 1
2 5179 1 1 132 TRP HE3 H -7.520 -6.963 4.537 1.00 . A A . 169 TRP HE3 1 1
2 5180 1 1 132 TRP HH2 H -8.259 -9.249 8.097 1.00 . A A . 169 TRP HH2 1 1
2 5181 1 1 132 TRP HZ2 H -8.584 -11.291 6.705 1.00 . A A . 169 TRP HZ2 1 1
2 5182 1 1 132 TRP HZ3 H -7.762 -7.075 6.993 1.00 . A A . 169 TRP HZ3 1 1
2 5183 1 1 132 TRP N N -5.328 -9.029 0.892 1.00 . A A . 169 TRP N 1 1
2 5184 1 1 132 TRP NE1 N -8.343 -11.180 3.829 1.00 . A A . 169 TRP NE1 1 1
2 5185 1 1 132 TRP O O -5.452 -6.419 3.243 1.00 . A A . 169 TRP O 1 1
2 5186 1 1 133 MET C C -3.281 -7.208 4.913 1.00 . A A . 170 MET C 1 1
2 5187 1 1 133 MET CA C -4.301 -8.349 4.920 1.00 . A A . 170 MET CA 1 1
2 5188 1 1 133 MET CB C -3.663 -9.655 5.408 1.00 . A A . 170 MET CB 1 1
2 5189 1 1 133 MET CE C -0.750 -7.909 7.677 1.00 . A A . 170 MET CE 1 1
2 5190 1 1 133 MET CG C -2.860 -9.442 6.693 1.00 . A A . 170 MET CG 1 1
2 5191 1 1 133 MET H H -4.991 -9.519 3.273 1.00 . A A . 170 MET H 1 1
2 5192 1 1 133 MET HA H -5.098 -8.076 5.613 1.00 . A A . 170 MET HA 1 1
2 5193 1 1 133 MET HB2 H -4.445 -10.393 5.580 1.00 . A A . 170 MET HB2 1 1
2 5194 1 1 133 MET HB3 H -2.989 -10.036 4.642 1.00 . A A . 170 MET HB3 1 1
2 5195 1 1 133 MET HE1 H 0.299 -7.615 7.637 1.00 . A A . 170 MET HE1 1 1
2 5196 1 1 133 MET HE2 H -1.373 -7.034 7.506 1.00 . A A . 170 MET HE2 1 1
2 5197 1 1 133 MET HE3 H -0.963 -8.352 8.650 1.00 . A A . 170 MET HE3 1 1
2 5198 1 1 133 MET HG2 H -3.308 -8.630 7.266 1.00 . A A . 170 MET HG2 1 1
2 5199 1 1 133 MET HG3 H -2.911 -10.344 7.296 1.00 . A A . 170 MET HG3 1 1
2 5200 1 1 133 MET N N -4.883 -8.564 3.593 1.00 . A A . 170 MET N 1 1
2 5201 1 1 133 MET O O -3.380 -6.285 5.723 1.00 . A A . 170 MET O 1 1
2 5202 1 1 133 MET SD S -1.113 -9.082 6.365 1.00 . A A . 170 MET SD 1 1
2 5203 1 1 134 ALA C C -1.988 -4.888 3.227 1.00 . A A . 171 ALA C 1 1
2 5204 1 1 134 ALA CA C -1.370 -6.183 3.768 1.00 . A A . 171 ALA CA 1 1
2 5205 1 1 134 ALA CB C -0.281 -6.686 2.817 1.00 . A A . 171 ALA CB 1 1
2 5206 1 1 134 ALA H H -2.349 -8.026 3.312 1.00 . A A . 171 ALA H 1 1
2 5207 1 1 134 ALA HA H -0.920 -5.960 4.737 1.00 . A A . 171 ALA HA 1 1
2 5208 1 1 134 ALA HB1 H 0.477 -5.908 2.703 1.00 . A A . 171 ALA HB1 1 1
2 5209 1 1 134 ALA HB2 H 0.185 -7.582 3.227 1.00 . A A . 171 ALA HB2 1 1
2 5210 1 1 134 ALA HB3 H -0.713 -6.910 1.840 1.00 . A A . 171 ALA HB3 1 1
2 5211 1 1 134 ALA N N -2.364 -7.234 3.940 1.00 . A A . 171 ALA N 1 1
2 5212 1 1 134 ALA O O -1.524 -3.806 3.568 1.00 . A A . 171 ALA O 1 1
2 5213 1 1 135 THR C C -4.415 -3.020 3.026 1.00 . A A . 172 THR C 1 1
2 5214 1 1 135 THR CA C -3.802 -3.849 1.900 1.00 . A A . 172 THR CA 1 1
2 5215 1 1 135 THR CB C -4.914 -4.282 0.929 1.00 . A A . 172 THR CB 1 1
2 5216 1 1 135 THR CG2 C -5.607 -3.079 0.292 1.00 . A A . 172 THR CG2 1 1
2 5217 1 1 135 THR H H -3.444 -5.923 2.294 1.00 . A A . 172 THR H 1 1
2 5218 1 1 135 THR HA H -3.109 -3.205 1.361 1.00 . A A . 172 THR HA 1 1
2 5219 1 1 135 THR HB H -5.672 -4.851 1.463 1.00 . A A . 172 THR HB 1 1
2 5220 1 1 135 THR HG1 H -4.057 -5.909 0.259 1.00 . A A . 172 THR HG1 1 1
2 5221 1 1 135 THR HG21 H -6.373 -3.420 -0.401 1.00 . A A . 172 THR HG21 1 1
2 5222 1 1 135 THR HG22 H -6.090 -2.474 1.062 1.00 . A A . 172 THR HG22 1 1
2 5223 1 1 135 THR HG23 H -4.876 -2.465 -0.233 1.00 . A A . 172 THR HG23 1 1
2 5224 1 1 135 THR N N -3.054 -5.001 2.425 1.00 . A A . 172 THR N 1 1
2 5225 1 1 135 THR O O -4.213 -1.814 3.050 1.00 . A A . 172 THR O 1 1
2 5226 1 1 135 THR OG1 O -4.399 -5.087 -0.119 1.00 . A A . 172 THR OG1 1 1
2 5227 1 1 136 TYR C C -4.594 -2.373 6.095 1.00 . A A . 173 TYR C 1 1
2 5228 1 1 136 TYR CA C -5.643 -2.971 5.158 1.00 . A A . 173 TYR CA 1 1
2 5229 1 1 136 TYR CB C -6.505 -3.965 5.939 1.00 . A A . 173 TYR CB 1 1
2 5230 1 1 136 TYR CD1 C -7.620 -2.295 7.464 1.00 . A A . 173 TYR CD1 1 1
2 5231 1 1 136 TYR CD2 C -6.332 -4.118 8.452 1.00 . A A . 173 TYR CD2 1 1
2 5232 1 1 136 TYR CE1 C -7.891 -1.780 8.743 1.00 . A A . 173 TYR CE1 1 1
2 5233 1 1 136 TYR CE2 C -6.608 -3.610 9.733 1.00 . A A . 173 TYR CE2 1 1
2 5234 1 1 136 TYR CG C -6.861 -3.470 7.322 1.00 . A A . 173 TYR CG 1 1
2 5235 1 1 136 TYR CZ C -7.387 -2.444 9.873 1.00 . A A . 173 TYR CZ 1 1
2 5236 1 1 136 TYR H H -5.102 -4.673 3.977 1.00 . A A . 173 TYR H 1 1
2 5237 1 1 136 TYR HA H -6.272 -2.153 4.801 1.00 . A A . 173 TYR HA 1 1
2 5238 1 1 136 TYR HB2 H -7.422 -4.139 5.384 1.00 . A A . 173 TYR HB2 1 1
2 5239 1 1 136 TYR HB3 H -5.972 -4.913 6.030 1.00 . A A . 173 TYR HB3 1 1
2 5240 1 1 136 TYR HD1 H -7.982 -1.765 6.592 1.00 . A A . 173 TYR HD1 1 1
2 5241 1 1 136 TYR HD2 H -5.695 -4.975 8.325 1.00 . A A . 173 TYR HD2 1 1
2 5242 1 1 136 TYR HE1 H -8.494 -0.891 8.859 1.00 . A A . 173 TYR HE1 1 1
2 5243 1 1 136 TYR HE2 H -6.214 -4.059 10.628 1.00 . A A . 173 TYR HE2 1 1
2 5244 1 1 136 TYR HH H -7.933 -1.062 11.114 1.00 . A A . 173 TYR HH 1 1
2 5245 1 1 136 TYR N N -5.036 -3.662 4.018 1.00 . A A . 173 TYR N 1 1
2 5246 1 1 136 TYR O O -4.661 -1.200 6.449 1.00 . A A . 173 TYR O 1 1
2 5247 1 1 136 TYR OH O -7.645 -1.978 11.110 1.00 . A A . 173 TYR OH 1 1
2 5248 1 1 137 LEU C C -1.804 -1.450 6.663 1.00 . A A . 174 LEU C 1 1
2 5249 1 1 137 LEU CA C -2.480 -2.689 7.278 1.00 . A A . 174 LEU CA 1 1
2 5250 1 1 137 LEU CB C -1.450 -3.818 7.467 1.00 . A A . 174 LEU CB 1 1
2 5251 1 1 137 LEU CD1 C -1.814 -5.021 9.676 1.00 . A A . 174 LEU CD1 1 1
2 5252 1 1 137 LEU CD2 C 0.466 -4.301 9.027 1.00 . A A . 174 LEU CD2 1 1
2 5253 1 1 137 LEU CG C -1.004 -3.962 8.927 1.00 . A A . 174 LEU CG 1 1
2 5254 1 1 137 LEU H H -3.580 -4.128 6.136 1.00 . A A . 174 LEU H 1 1
2 5255 1 1 137 LEU HA H -2.917 -2.405 8.233 1.00 . A A . 174 LEU HA 1 1
2 5256 1 1 137 LEU HB2 H -1.850 -4.768 7.122 1.00 . A A . 174 LEU HB2 1 1
2 5257 1 1 137 LEU HB3 H -0.581 -3.587 6.851 1.00 . A A . 174 LEU HB3 1 1
2 5258 1 1 137 LEU HD11 H -2.868 -4.776 9.606 1.00 . A A . 174 LEU HD11 1 1
2 5259 1 1 137 LEU HD12 H -1.635 -5.997 9.256 1.00 . A A . 174 LEU HD12 1 1
2 5260 1 1 137 LEU HD13 H -1.516 -5.046 10.725 1.00 . A A . 174 LEU HD13 1 1
2 5261 1 1 137 LEU HD21 H 1.038 -3.485 8.582 1.00 . A A . 174 LEU HD21 1 1
2 5262 1 1 137 LEU HD22 H 0.753 -4.375 10.077 1.00 . A A . 174 LEU HD22 1 1
2 5263 1 1 137 LEU HD23 H 0.688 -5.236 8.518 1.00 . A A . 174 LEU HD23 1 1
2 5264 1 1 137 LEU HG H -1.123 -3.013 9.413 1.00 . A A . 174 LEU HG 1 1
2 5265 1 1 137 LEU N N -3.573 -3.165 6.439 1.00 . A A . 174 LEU N 1 1
2 5266 1 1 137 LEU O O -1.400 -0.522 7.352 1.00 . A A . 174 LEU O 1 1
2 5267 1 1 138 ASN C C -2.066 0.899 4.572 1.00 . A A . 175 ASN C 1 1
2 5268 1 1 138 ASN CA C -1.088 -0.282 4.657 1.00 . A A . 175 ASN CA 1 1
2 5269 1 1 138 ASN CB C -0.618 -0.720 3.269 1.00 . A A . 175 ASN CB 1 1
2 5270 1 1 138 ASN CG C -0.052 0.432 2.458 1.00 . A A . 175 ASN CG 1 1
2 5271 1 1 138 ASN H H -2.001 -2.208 4.797 1.00 . A A . 175 ASN H 1 1
2 5272 1 1 138 ASN HA H -0.229 0.068 5.233 1.00 . A A . 175 ASN HA 1 1
2 5273 1 1 138 ASN HB2 H 0.158 -1.477 3.380 1.00 . A A . 175 ASN HB2 1 1
2 5274 1 1 138 ASN HB3 H -1.463 -1.146 2.727 1.00 . A A . 175 ASN HB3 1 1
2 5275 1 1 138 ASN HD21 H 0.955 1.143 4.019 1.00 . A A . 175 ASN HD21 1 1
2 5276 1 1 138 ASN HD22 H 1.026 2.059 2.549 1.00 . A A . 175 ASN HD22 1 1
2 5277 1 1 138 ASN N N -1.644 -1.436 5.343 1.00 . A A . 175 ASN N 1 1
2 5278 1 1 138 ASN ND2 N 0.863 1.191 3.019 1.00 . A A . 175 ASN ND2 1 1
2 5279 1 1 138 ASN O O -1.591 2.030 4.628 1.00 . A A . 175 ASN O 1 1
2 5280 1 1 138 ASN OD1 O -0.296 0.570 1.270 1.00 . A A . 175 ASN OD1 1 1
2 5281 1 1 139 ASP C C -4.363 2.647 5.502 1.00 . A A . 176 ASP C 1 1
2 5282 1 1 139 ASP CA C -4.410 1.674 4.317 1.00 . A A . 176 ASP CA 1 1
2 5283 1 1 139 ASP CB C -5.797 1.006 4.228 1.00 . A A . 176 ASP CB 1 1
2 5284 1 1 139 ASP CG C -6.951 1.992 4.022 1.00 . A A . 176 ASP CG 1 1
2 5285 1 1 139 ASP H H -3.678 -0.321 4.376 1.00 . A A . 176 ASP H 1 1
2 5286 1 1 139 ASP HA H -4.248 2.247 3.404 1.00 . A A . 176 ASP HA 1 1
2 5287 1 1 139 ASP HB2 H -5.807 0.287 3.407 1.00 . A A . 176 ASP HB2 1 1
2 5288 1 1 139 ASP HB3 H -5.997 0.455 5.149 1.00 . A A . 176 ASP HB3 1 1
2 5289 1 1 139 ASP N N -3.370 0.643 4.425 1.00 . A A . 176 ASP N 1 1
2 5290 1 1 139 ASP O O -4.067 3.832 5.341 1.00 . A A . 176 ASP O 1 1
2 5291 1 1 139 ASP OD1 O -6.679 3.095 3.471 1.00 . A A . 176 ASP OD1 1 1
2 5292 1 1 139 ASP OD2 O -8.095 1.532 4.140 1.00 . A A . 176 ASP OD2 1 1
2 5293 1 1 140 HIS C C -3.965 2.101 9.165 1.00 . A A . 177 HIS C 1 1
2 5294 1 1 140 HIS CA C -4.395 2.903 7.938 1.00 . A A . 177 HIS CA 1 1
2 5295 1 1 140 HIS CB C -5.758 3.584 8.145 1.00 . A A . 177 HIS CB 1 1
2 5296 1 1 140 HIS CD2 C -4.660 5.483 9.497 1.00 . A A . 177 HIS CD2 1 1
2 5297 1 1 140 HIS CE1 C -6.406 6.127 10.673 1.00 . A A . 177 HIS CE1 1 1
2 5298 1 1 140 HIS CG C -5.734 4.704 9.160 1.00 . A A . 177 HIS CG 1 1
2 5299 1 1 140 HIS H H -4.572 1.096 6.788 1.00 . A A . 177 HIS H 1 1
2 5300 1 1 140 HIS HA H -3.647 3.679 7.785 1.00 . A A . 177 HIS HA 1 1
2 5301 1 1 140 HIS HB2 H -6.107 3.999 7.200 1.00 . A A . 177 HIS HB2 1 1
2 5302 1 1 140 HIS HB3 H -6.484 2.835 8.462 1.00 . A A . 177 HIS HB3 1 1
2 5303 1 1 140 HIS HD2 H -3.659 5.412 9.096 1.00 . A A . 177 HIS HD2 1 1
2 5304 1 1 140 HIS HE1 H -7.027 6.657 11.379 1.00 . A A . 177 HIS HE1 1 1
2 5305 1 1 140 HIS N N -4.416 2.097 6.720 1.00 . A A . 177 HIS N 1 1
2 5306 1 1 140 HIS ND1 N -6.840 5.129 9.896 1.00 . A A . 177 HIS ND1 1 1
2 5307 1 1 140 HIS NE2 N -5.103 6.369 10.452 1.00 . A A . 177 HIS NE2 1 1
2 5308 1 1 140 HIS O O -4.761 1.786 10.046 1.00 . A A . 177 HIS O 1 1
2 5309 1 1 141 LEU C C -0.653 0.932 10.347 1.00 . A A . 178 LEU C 1 1
2 5310 1 1 141 LEU CA C -2.170 0.863 10.268 1.00 . A A . 178 LEU CA 1 1
2 5311 1 1 141 LEU CB C -2.612 -0.593 10.124 1.00 . A A . 178 LEU CB 1 1
2 5312 1 1 141 LEU CD1 C -4.010 -2.327 11.181 1.00 . A A . 178 LEU CD1 1 1
2 5313 1 1 141 LEU CD2 C -1.709 -2.021 12.064 1.00 . A A . 178 LEU CD2 1 1
2 5314 1 1 141 LEU CG C -2.911 -1.303 11.450 1.00 . A A . 178 LEU CG 1 1
2 5315 1 1 141 LEU H H -2.127 1.850 8.364 1.00 . A A . 178 LEU H 1 1
2 5316 1 1 141 LEU HA H -2.579 1.256 11.198 1.00 . A A . 178 LEU HA 1 1
2 5317 1 1 141 LEU HB2 H -3.497 -0.624 9.485 1.00 . A A . 178 LEU HB2 1 1
2 5318 1 1 141 LEU HB3 H -1.819 -1.124 9.629 1.00 . A A . 178 LEU HB3 1 1
2 5319 1 1 141 LEU HD11 H -3.707 -3.018 10.409 1.00 . A A . 178 LEU HD11 1 1
2 5320 1 1 141 LEU HD12 H -4.254 -2.858 12.098 1.00 . A A . 178 LEU HD12 1 1
2 5321 1 1 141 LEU HD13 H -4.889 -1.785 10.834 1.00 . A A . 178 LEU HD13 1 1
2 5322 1 1 141 LEU HD21 H -0.886 -1.322 12.190 1.00 . A A . 178 LEU HD21 1 1
2 5323 1 1 141 LEU HD22 H -1.378 -2.847 11.453 1.00 . A A . 178 LEU HD22 1 1
2 5324 1 1 141 LEU HD23 H -1.988 -2.419 13.039 1.00 . A A . 178 LEU HD23 1 1
2 5325 1 1 141 LEU HG H -3.269 -0.576 12.168 1.00 . A A . 178 LEU HG 1 1
2 5326 1 1 141 LEU N N -2.712 1.647 9.158 1.00 . A A . 178 LEU N 1 1
2 5327 1 1 141 LEU O O -0.159 1.193 11.423 1.00 . A A . 178 LEU O 1 1
2 5328 1 1 142 GLU C C 2.001 2.386 9.788 1.00 . A A . 179 GLU C 1 1
2 5329 1 1 142 GLU CA C 1.515 1.084 9.134 1.00 . A A . 179 GLU CA 1 1
2 5330 1 1 142 GLU CB C 1.969 1.064 7.655 1.00 . A A . 179 GLU CB 1 1
2 5331 1 1 142 GLU CD C 4.004 -0.466 8.119 1.00 . A A . 179 GLU CD 1 1
2 5332 1 1 142 GLU CG C 2.779 -0.156 7.252 1.00 . A A . 179 GLU CG 1 1
2 5333 1 1 142 GLU H H -0.449 0.698 8.366 1.00 . A A . 179 GLU H 1 1
2 5334 1 1 142 GLU HA H 1.988 0.264 9.676 1.00 . A A . 179 GLU HA 1 1
2 5335 1 1 142 GLU HB2 H 1.099 1.137 6.999 1.00 . A A . 179 GLU HB2 1 1
2 5336 1 1 142 GLU HB3 H 2.586 1.941 7.447 1.00 . A A . 179 GLU HB3 1 1
2 5337 1 1 142 GLU HG2 H 2.118 -1.031 7.285 1.00 . A A . 179 GLU HG2 1 1
2 5338 1 1 142 GLU HG3 H 3.109 -0.011 6.220 1.00 . A A . 179 GLU HG3 1 1
2 5339 1 1 142 GLU N N 0.054 0.915 9.217 1.00 . A A . 179 GLU N 1 1
2 5340 1 1 142 GLU O O 2.704 2.335 10.793 1.00 . A A . 179 GLU O 1 1
2 5341 1 1 142 GLU OE1 O 4.670 0.604 8.493 1.00 . A A . 179 GLU OE1 1 1
2 5342 1 1 142 GLU OE2 O 4.426 -1.581 8.141 1.00 . A A . 179 GLU OE2 1 1
2 5343 1 1 143 PRO C C 1.279 4.978 11.382 1.00 . A A . 180 PRO C 1 1
2 5344 1 1 143 PRO CA C 1.878 4.825 9.981 1.00 . A A . 180 PRO CA 1 1
2 5345 1 1 143 PRO CB C 1.360 5.905 9.027 1.00 . A A . 180 PRO CB 1 1
2 5346 1 1 143 PRO CD C 0.590 3.785 8.241 1.00 . A A . 180 PRO CD 1 1
2 5347 1 1 143 PRO CG C 0.181 5.245 8.313 1.00 . A A . 180 PRO CG 1 1
2 5348 1 1 143 PRO HA H 2.965 4.892 10.065 1.00 . A A . 180 PRO HA 1 1
2 5349 1 1 143 PRO HB2 H 1.049 6.804 9.559 1.00 . A A . 180 PRO HB2 1 1
2 5350 1 1 143 PRO HB3 H 2.137 6.140 8.299 1.00 . A A . 180 PRO HB3 1 1
2 5351 1 1 143 PRO HD2 H -0.303 3.166 8.306 1.00 . A A . 180 PRO HD2 1 1
2 5352 1 1 143 PRO HD3 H 1.108 3.601 7.301 1.00 . A A . 180 PRO HD3 1 1
2 5353 1 1 143 PRO HG2 H -0.724 5.332 8.917 1.00 . A A . 180 PRO HG2 1 1
2 5354 1 1 143 PRO HG3 H 0.023 5.652 7.314 1.00 . A A . 180 PRO HG3 1 1
2 5355 1 1 143 PRO N N 1.500 3.562 9.358 1.00 . A A . 180 PRO N 1 1
2 5356 1 1 143 PRO O O 1.811 5.723 12.196 1.00 . A A . 180 PRO O 1 1
2 5357 1 1 144 TRP C C 0.147 3.678 14.041 1.00 . A A . 181 TRP C 1 1
2 5358 1 1 144 TRP CA C -0.563 4.432 12.914 1.00 . A A . 181 TRP CA 1 1
2 5359 1 1 144 TRP CB C -1.997 3.912 12.761 1.00 . A A . 181 TRP CB 1 1
2 5360 1 1 144 TRP CD1 C -3.374 2.727 14.537 1.00 . A A . 181 TRP CD1 1 1
2 5361 1 1 144 TRP CD2 C -2.831 4.832 15.104 1.00 . A A . 181 TRP CD2 1 1
2 5362 1 1 144 TRP CE2 C -3.568 4.287 16.194 1.00 . A A . 181 TRP CE2 1 1
2 5363 1 1 144 TRP CE3 C -2.348 6.153 15.249 1.00 . A A . 181 TRP CE3 1 1
2 5364 1 1 144 TRP CG C -2.736 3.819 14.057 1.00 . A A . 181 TRP CG 1 1
2 5365 1 1 144 TRP CH2 C -3.348 6.335 17.466 1.00 . A A . 181 TRP CH2 1 1
2 5366 1 1 144 TRP CZ2 C -3.836 5.022 17.357 1.00 . A A . 181 TRP CZ2 1 1
2 5367 1 1 144 TRP CZ3 C -2.598 6.895 16.415 1.00 . A A . 181 TRP CZ3 1 1
2 5368 1 1 144 TRP H H -0.200 3.673 10.957 1.00 . A A . 181 TRP H 1 1
2 5369 1 1 144 TRP HA H -0.583 5.478 13.205 1.00 . A A . 181 TRP HA 1 1
2 5370 1 1 144 TRP HB2 H -2.550 4.565 12.086 1.00 . A A . 181 TRP HB2 1 1
2 5371 1 1 144 TRP HB3 H -1.963 2.921 12.319 1.00 . A A . 181 TRP HB3 1 1
2 5372 1 1 144 TRP HD1 H -3.459 1.772 14.032 1.00 . A A . 181 TRP HD1 1 1
2 5373 1 1 144 TRP HE1 H -4.369 2.319 16.360 1.00 . A A . 181 TRP HE1 1 1
2 5374 1 1 144 TRP HE3 H -1.754 6.595 14.468 1.00 . A A . 181 TRP HE3 1 1
2 5375 1 1 144 TRP HH2 H -3.531 6.909 18.361 1.00 . A A . 181 TRP HH2 1 1
2 5376 1 1 144 TRP HZ2 H -4.393 4.568 18.163 1.00 . A A . 181 TRP HZ2 1 1
2 5377 1 1 144 TRP HZ3 H -2.192 7.892 16.507 1.00 . A A . 181 TRP HZ3 1 1
2 5378 1 1 144 TRP N N 0.136 4.332 11.639 1.00 . A A . 181 TRP N 1 1
2 5379 1 1 144 TRP NE1 N -3.876 3.004 15.795 1.00 . A A . 181 TRP NE1 1 1
2 5380 1 1 144 TRP O O 0.582 4.295 15.010 1.00 . A A . 181 TRP O 1 1
2 5381 1 1 145 ILE C C 2.492 2.029 15.018 1.00 . A A . 182 ILE C 1 1
2 5382 1 1 145 ILE CA C 1.080 1.508 14.783 1.00 . A A . 182 ILE CA 1 1
2 5383 1 1 145 ILE CB C 1.128 0.050 14.269 1.00 . A A . 182 ILE CB 1 1
2 5384 1 1 145 ILE CD1 C 1.640 -2.353 15.020 1.00 . A A . 182 ILE CD1 1 1
2 5385 1 1 145 ILE CG1 C 1.545 -0.881 15.416 1.00 . A A . 182 ILE CG1 1 1
2 5386 1 1 145 ILE CG2 C 2.080 -0.140 13.072 1.00 . A A . 182 ILE CG2 1 1
2 5387 1 1 145 ILE H H 0.003 1.948 13.006 1.00 . A A . 182 ILE H 1 1
2 5388 1 1 145 ILE HA H 0.548 1.525 15.737 1.00 . A A . 182 ILE HA 1 1
2 5389 1 1 145 ILE HB H 0.119 -0.231 13.966 1.00 . A A . 182 ILE HB 1 1
2 5390 1 1 145 ILE HD11 H 1.566 -2.975 15.911 1.00 . A A . 182 ILE HD11 1 1
2 5391 1 1 145 ILE HD12 H 2.604 -2.516 14.549 1.00 . A A . 182 ILE HD12 1 1
2 5392 1 1 145 ILE HD13 H 0.846 -2.610 14.320 1.00 . A A . 182 ILE HD13 1 1
2 5393 1 1 145 ILE HG12 H 2.524 -0.584 15.798 1.00 . A A . 182 ILE HG12 1 1
2 5394 1 1 145 ILE HG13 H 0.804 -0.779 16.205 1.00 . A A . 182 ILE HG13 1 1
2 5395 1 1 145 ILE HG21 H 1.860 -1.068 12.549 1.00 . A A . 182 ILE HG21 1 1
2 5396 1 1 145 ILE HG22 H 1.962 0.678 12.376 1.00 . A A . 182 ILE HG22 1 1
2 5397 1 1 145 ILE HG23 H 3.119 -0.144 13.401 1.00 . A A . 182 ILE HG23 1 1
2 5398 1 1 145 ILE N N 0.344 2.370 13.860 1.00 . A A . 182 ILE N 1 1
2 5399 1 1 145 ILE O O 2.993 1.905 16.125 1.00 . A A . 182 ILE O 1 1
2 5400 1 1 146 GLN C C 4.484 4.350 15.101 1.00 . A A . 183 GLN C 1 1
2 5401 1 1 146 GLN CA C 4.461 3.180 14.122 1.00 . A A . 183 GLN CA 1 1
2 5402 1 1 146 GLN CB C 4.950 3.648 12.744 1.00 . A A . 183 GLN CB 1 1
2 5403 1 1 146 GLN CD C 7.137 2.386 12.613 1.00 . A A . 183 GLN CD 1 1
2 5404 1 1 146 GLN CG C 5.749 2.568 12.009 1.00 . A A . 183 GLN CG 1 1
2 5405 1 1 146 GLN H H 2.663 2.653 13.099 1.00 . A A . 183 GLN H 1 1
2 5406 1 1 146 GLN HA H 5.126 2.411 14.520 1.00 . A A . 183 GLN HA 1 1
2 5407 1 1 146 GLN HB2 H 4.096 3.950 12.139 1.00 . A A . 183 GLN HB2 1 1
2 5408 1 1 146 GLN HB3 H 5.583 4.529 12.862 1.00 . A A . 183 GLN HB3 1 1
2 5409 1 1 146 GLN HE21 H 7.981 3.702 11.349 1.00 . A A . 183 GLN HE21 1 1
2 5410 1 1 146 GLN HE22 H 9.012 2.953 12.587 1.00 . A A . 183 GLN HE22 1 1
2 5411 1 1 146 GLN HG2 H 5.216 1.617 12.039 1.00 . A A . 183 GLN HG2 1 1
2 5412 1 1 146 GLN HG3 H 5.856 2.867 10.966 1.00 . A A . 183 GLN HG3 1 1
2 5413 1 1 146 GLN N N 3.123 2.617 13.999 1.00 . A A . 183 GLN N 1 1
2 5414 1 1 146 GLN NE2 N 8.144 3.055 12.092 1.00 . A A . 183 GLN NE2 1 1
2 5415 1 1 146 GLN O O 5.262 4.333 16.046 1.00 . A A . 183 GLN O 1 1
2 5416 1 1 146 GLN OE1 O 7.357 1.634 13.540 1.00 . A A . 183 GLN OE1 1 1
2 5417 1 1 147 GLU C C 3.130 6.158 17.208 1.00 . A A . 184 GLU C 1 1
2 5418 1 1 147 GLU CA C 3.546 6.515 15.776 1.00 . A A . 184 GLU CA 1 1
2 5419 1 1 147 GLU CB C 2.535 7.520 15.206 1.00 . A A . 184 GLU CB 1 1
2 5420 1 1 147 GLU CD C 3.487 9.823 14.670 1.00 . A A . 184 GLU CD 1 1
2 5421 1 1 147 GLU CG C 2.789 8.945 15.722 1.00 . A A . 184 GLU CG 1 1
2 5422 1 1 147 GLU H H 2.977 5.292 14.116 1.00 . A A . 184 GLU H 1 1
2 5423 1 1 147 GLU HA H 4.537 6.972 15.809 1.00 . A A . 184 GLU HA 1 1
2 5424 1 1 147 GLU HB2 H 2.571 7.515 14.117 1.00 . A A . 184 GLU HB2 1 1
2 5425 1 1 147 GLU HB3 H 1.528 7.213 15.497 1.00 . A A . 184 GLU HB3 1 1
2 5426 1 1 147 GLU HG2 H 1.823 9.389 15.978 1.00 . A A . 184 GLU HG2 1 1
2 5427 1 1 147 GLU HG3 H 3.379 8.918 16.641 1.00 . A A . 184 GLU HG3 1 1
2 5428 1 1 147 GLU N N 3.600 5.333 14.911 1.00 . A A . 184 GLU N 1 1
2 5429 1 1 147 GLU O O 3.734 6.620 18.173 1.00 . A A . 184 GLU O 1 1
2 5430 1 1 147 GLU OE1 O 4.653 9.498 14.306 1.00 . A A . 184 GLU OE1 1 1
2 5431 1 1 147 GLU OE2 O 2.879 10.819 14.240 1.00 . A A . 184 GLU OE2 1 1
2 5432 1 1 148 ASN C C 2.660 3.887 19.299 1.00 . A A . 185 ASN C 1 1
2 5433 1 1 148 ASN CA C 1.637 4.838 18.649 1.00 . A A . 185 ASN CA 1 1
2 5434 1 1 148 ASN CB C 0.262 4.167 18.484 1.00 . A A . 185 ASN CB 1 1
2 5435 1 1 148 ASN CG C -0.367 3.845 19.826 1.00 . A A . 185 ASN CG 1 1
2 5436 1 1 148 ASN H H 1.611 5.005 16.514 1.00 . A A . 185 ASN H 1 1
2 5437 1 1 148 ASN HA H 1.543 5.686 19.327 1.00 . A A . 185 ASN HA 1 1
2 5438 1 1 148 ASN HB2 H -0.412 4.826 17.937 1.00 . A A . 185 ASN HB2 1 1
2 5439 1 1 148 ASN HB3 H 0.372 3.239 17.924 1.00 . A A . 185 ASN HB3 1 1
2 5440 1 1 148 ASN HD21 H -0.844 5.765 20.155 1.00 . A A . 185 ASN HD21 1 1
2 5441 1 1 148 ASN HD22 H -1.255 4.573 21.404 1.00 . A A . 185 ASN HD22 1 1
2 5442 1 1 148 ASN N N 2.077 5.342 17.350 1.00 . A A . 185 ASN N 1 1
2 5443 1 1 148 ASN ND2 N -0.929 4.829 20.490 1.00 . A A . 185 ASN ND2 1 1
2 5444 1 1 148 ASN O O 2.608 3.695 20.508 1.00 . A A . 185 ASN O 1 1
2 5445 1 1 148 ASN OD1 O -0.471 2.711 20.243 1.00 . A A . 185 ASN OD1 1 1
2 5446 1 1 149 GLY C C 3.973 1.033 19.373 1.00 . A A . 186 GLY C 1 1
2 5447 1 1 149 GLY CA C 4.589 2.377 18.977 1.00 . A A . 186 GLY CA 1 1
2 5448 1 1 149 GLY H H 3.582 3.556 17.529 1.00 . A A . 186 GLY H 1 1
2 5449 1 1 149 GLY HA2 H 5.289 2.205 18.159 1.00 . A A . 186 GLY HA2 1 1
2 5450 1 1 149 GLY HA3 H 5.132 2.796 19.823 1.00 . A A . 186 GLY HA3 1 1
2 5451 1 1 149 GLY N N 3.587 3.332 18.515 1.00 . A A . 186 GLY N 1 1
2 5452 1 1 149 GLY O O 4.262 0.479 20.429 1.00 . A A . 186 GLY O 1 1
2 5453 1 1 150 GLY C C 3.305 -1.912 19.156 1.00 . A A . 187 GLY C 1 1
2 5454 1 1 150 GLY CA C 2.363 -0.744 18.853 1.00 . A A . 187 GLY CA 1 1
2 5455 1 1 150 GLY H H 2.850 1.009 17.700 1.00 . A A . 187 GLY H 1 1
2 5456 1 1 150 GLY HA2 H 1.707 -0.546 19.693 1.00 . A A . 187 GLY HA2 1 1
2 5457 1 1 150 GLY HA3 H 1.740 -1.041 18.023 1.00 . A A . 187 GLY HA3 1 1
2 5458 1 1 150 GLY N N 3.080 0.491 18.541 1.00 . A A . 187 GLY N 1 1
2 5459 1 1 150 GLY O O 3.323 -2.457 20.257 1.00 . A A . 187 GLY O 1 1
2 5460 1 1 151 TRP C C 6.089 -3.000 19.619 1.00 . A A . 188 TRP C 1 1
2 5461 1 1 151 TRP CA C 5.166 -3.324 18.450 1.00 . A A . 188 TRP CA 1 1
2 5462 1 1 151 TRP CB C 6.017 -3.559 17.210 1.00 . A A . 188 TRP CB 1 1
2 5463 1 1 151 TRP CD1 C 4.490 -5.189 16.015 1.00 . A A . 188 TRP CD1 1 1
2 5464 1 1 151 TRP CD2 C 5.194 -3.505 14.705 1.00 . A A . 188 TRP CD2 1 1
2 5465 1 1 151 TRP CE2 C 4.356 -4.335 13.904 1.00 . A A . 188 TRP CE2 1 1
2 5466 1 1 151 TRP CE3 C 5.737 -2.349 14.107 1.00 . A A . 188 TRP CE3 1 1
2 5467 1 1 151 TRP CG C 5.267 -4.083 16.036 1.00 . A A . 188 TRP CG 1 1
2 5468 1 1 151 TRP CH2 C 4.625 -2.866 11.999 1.00 . A A . 188 TRP CH2 1 1
2 5469 1 1 151 TRP CZ2 C 4.065 -4.028 12.567 1.00 . A A . 188 TRP CZ2 1 1
2 5470 1 1 151 TRP CZ3 C 5.457 -2.036 12.766 1.00 . A A . 188 TRP CZ3 1 1
2 5471 1 1 151 TRP H H 4.114 -1.845 17.297 1.00 . A A . 188 TRP H 1 1
2 5472 1 1 151 TRP HA H 4.668 -4.257 18.712 1.00 . A A . 188 TRP HA 1 1
2 5473 1 1 151 TRP HB2 H 6.494 -2.617 16.937 1.00 . A A . 188 TRP HB2 1 1
2 5474 1 1 151 TRP HB3 H 6.808 -4.269 17.454 1.00 . A A . 188 TRP HB3 1 1
2 5475 1 1 151 TRP HD1 H 4.321 -5.837 16.868 1.00 . A A . 188 TRP HD1 1 1
2 5476 1 1 151 TRP HE1 H 3.318 -6.089 14.512 1.00 . A A . 188 TRP HE1 1 1
2 5477 1 1 151 TRP HE3 H 6.370 -1.692 14.689 1.00 . A A . 188 TRP HE3 1 1
2 5478 1 1 151 TRP HH2 H 4.428 -2.582 10.976 1.00 . A A . 188 TRP HH2 1 1
2 5479 1 1 151 TRP HZ2 H 3.413 -4.676 12.004 1.00 . A A . 188 TRP HZ2 1 1
2 5480 1 1 151 TRP HZ3 H 5.882 -1.141 12.328 1.00 . A A . 188 TRP HZ3 1 1
2 5481 1 1 151 TRP N N 4.146 -2.298 18.197 1.00 . A A . 188 TRP N 1 1
2 5482 1 1 151 TRP NE1 N 3.953 -5.345 14.754 1.00 . A A . 188 TRP NE1 1 1
2 5483 1 1 151 TRP O O 6.414 -3.936 20.343 1.00 . A A . 188 TRP O 1 1
2 5484 1 1 152 ASP C C 6.562 -1.608 22.315 1.00 . A A . 189 ASP C 1 1
2 5485 1 1 152 ASP CA C 7.179 -1.213 20.971 1.00 . A A . 189 ASP CA 1 1
2 5486 1 1 152 ASP CB C 7.310 0.329 20.892 1.00 . A A . 189 ASP CB 1 1
2 5487 1 1 152 ASP CG C 8.751 0.854 20.876 1.00 . A A . 189 ASP CG 1 1
2 5488 1 1 152 ASP H H 5.936 -1.011 19.277 1.00 . A A . 189 ASP H 1 1
2 5489 1 1 152 ASP HA H 8.168 -1.665 20.915 1.00 . A A . 189 ASP HA 1 1
2 5490 1 1 152 ASP HB2 H 6.813 0.692 19.989 1.00 . A A . 189 ASP HB2 1 1
2 5491 1 1 152 ASP HB3 H 6.789 0.785 21.738 1.00 . A A . 189 ASP HB3 1 1
2 5492 1 1 152 ASP N N 6.379 -1.713 19.845 1.00 . A A . 189 ASP N 1 1
2 5493 1 1 152 ASP O O 7.212 -2.253 23.128 1.00 . A A . 189 ASP O 1 1
2 5494 1 1 152 ASP OD1 O 9.659 0.126 21.358 1.00 . A A . 189 ASP OD1 1 1
2 5495 1 1 152 ASP OD2 O 8.971 1.869 20.191 1.00 . A A . 189 ASP OD2 1 1
2 5496 1 1 153 THR C C 4.544 -3.421 23.815 1.00 . A A . 190 THR C 1 1
2 5497 1 1 153 THR CA C 4.518 -1.909 23.634 1.00 . A A . 190 THR CA 1 1
2 5498 1 1 153 THR CB C 3.054 -1.456 23.649 1.00 . A A . 190 THR CB 1 1
2 5499 1 1 153 THR CG2 C 2.592 -1.117 25.062 1.00 . A A . 190 THR CG2 1 1
2 5500 1 1 153 THR H H 4.731 -1.127 21.633 1.00 . A A . 190 THR H 1 1
2 5501 1 1 153 THR HA H 5.026 -1.438 24.475 1.00 . A A . 190 THR HA 1 1
2 5502 1 1 153 THR HB H 2.430 -2.262 23.263 1.00 . A A . 190 THR HB 1 1
2 5503 1 1 153 THR HG1 H 3.278 -0.353 22.047 1.00 . A A . 190 THR HG1 1 1
2 5504 1 1 153 THR HG21 H 1.547 -0.812 25.033 1.00 . A A . 190 THR HG21 1 1
2 5505 1 1 153 THR HG22 H 2.707 -1.981 25.713 1.00 . A A . 190 THR HG22 1 1
2 5506 1 1 153 THR HG23 H 3.197 -0.293 25.444 1.00 . A A . 190 THR HG23 1 1
2 5507 1 1 153 THR N N 5.233 -1.526 22.412 1.00 . A A . 190 THR N 1 1
2 5508 1 1 153 THR O O 4.879 -3.906 24.886 1.00 . A A . 190 THR O 1 1
2 5509 1 1 153 THR OG1 O 2.832 -0.282 22.900 1.00 . A A . 190 THR OG1 1 1
2 5510 1 1 154 PHE C C 5.585 -6.229 23.418 1.00 . A A . 191 PHE C 1 1
2 5511 1 1 154 PHE CA C 4.300 -5.659 22.805 1.00 . A A . 191 PHE CA 1 1
2 5512 1 1 154 PHE CB C 4.077 -6.257 21.410 1.00 . A A . 191 PHE CB 1 1
2 5513 1 1 154 PHE CD1 C 2.957 -8.305 22.454 1.00 . A A . 191 PHE CD1 1 1
2 5514 1 1 154 PHE CD2 C 2.212 -7.498 20.288 1.00 . A A . 191 PHE CD2 1 1
2 5515 1 1 154 PHE CE1 C 1.989 -9.321 22.406 1.00 . A A . 191 PHE CE1 1 1
2 5516 1 1 154 PHE CE2 C 1.213 -8.481 20.263 1.00 . A A . 191 PHE CE2 1 1
2 5517 1 1 154 PHE CG C 3.070 -7.387 21.390 1.00 . A A . 191 PHE CG 1 1
2 5518 1 1 154 PHE CZ C 1.109 -9.394 21.319 1.00 . A A . 191 PHE CZ 1 1
2 5519 1 1 154 PHE H H 4.070 -3.728 21.880 1.00 . A A . 191 PHE H 1 1
2 5520 1 1 154 PHE HA H 3.454 -5.959 23.413 1.00 . A A . 191 PHE HA 1 1
2 5521 1 1 154 PHE HB2 H 3.730 -5.469 20.742 1.00 . A A . 191 PHE HB2 1 1
2 5522 1 1 154 PHE HB3 H 5.017 -6.634 21.006 1.00 . A A . 191 PHE HB3 1 1
2 5523 1 1 154 PHE HD1 H 3.603 -8.237 23.318 1.00 . A A . 191 PHE HD1 1 1
2 5524 1 1 154 PHE HD2 H 2.303 -6.793 19.483 1.00 . A A . 191 PHE HD2 1 1
2 5525 1 1 154 PHE HE1 H 1.905 -10.037 23.212 1.00 . A A . 191 PHE HE1 1 1
2 5526 1 1 154 PHE HE2 H 0.510 -8.526 19.449 1.00 . A A . 191 PHE HE2 1 1
2 5527 1 1 154 PHE HZ H 0.334 -10.136 21.307 1.00 . A A . 191 PHE HZ 1 1
2 5528 1 1 154 PHE N N 4.307 -4.192 22.747 1.00 . A A . 191 PHE N 1 1
2 5529 1 1 154 PHE O O 5.560 -6.989 24.393 1.00 . A A . 191 PHE O 1 1
2 5530 1 1 155 VAL C C 8.381 -5.522 24.679 1.00 . A A . 192 VAL C 1 1
2 5531 1 1 155 VAL CA C 8.048 -6.169 23.346 1.00 . A A . 192 VAL CA 1 1
2 5532 1 1 155 VAL CB C 9.156 -5.793 22.350 1.00 . A A . 192 VAL CB 1 1
2 5533 1 1 155 VAL CG1 C 8.905 -6.481 21.018 1.00 . A A . 192 VAL CG1 1 1
2 5534 1 1 155 VAL CG2 C 9.276 -4.298 22.079 1.00 . A A . 192 VAL CG2 1 1
2 5535 1 1 155 VAL H H 6.652 -5.138 22.094 1.00 . A A . 192 VAL H 1 1
2 5536 1 1 155 VAL HA H 8.058 -7.244 23.504 1.00 . A A . 192 VAL HA 1 1
2 5537 1 1 155 VAL HB H 10.110 -6.147 22.741 1.00 . A A . 192 VAL HB 1 1
2 5538 1 1 155 VAL HG11 H 8.893 -7.541 21.203 1.00 . A A . 192 VAL HG11 1 1
2 5539 1 1 155 VAL HG12 H 9.700 -6.234 20.321 1.00 . A A . 192 VAL HG12 1 1
2 5540 1 1 155 VAL HG13 H 7.954 -6.177 20.587 1.00 . A A . 192 VAL HG13 1 1
2 5541 1 1 155 VAL HG21 H 9.482 -3.751 22.996 1.00 . A A . 192 VAL HG21 1 1
2 5542 1 1 155 VAL HG22 H 8.345 -3.930 21.673 1.00 . A A . 192 VAL HG22 1 1
2 5543 1 1 155 VAL HG23 H 10.071 -4.095 21.366 1.00 . A A . 192 VAL HG23 1 1
2 5544 1 1 155 VAL N N 6.718 -5.808 22.856 1.00 . A A . 192 VAL N 1 1
2 5545 1 1 155 VAL O O 9.121 -6.108 25.458 1.00 . A A . 192 VAL O 1 1
2 5546 1 1 156 GLU C C 7.306 -4.487 27.396 1.00 . A A . 193 GLU C 1 1
2 5547 1 1 156 GLU CA C 7.975 -3.693 26.269 1.00 . A A . 193 GLU CA 1 1
2 5548 1 1 156 GLU CB C 7.427 -2.262 26.171 1.00 . A A . 193 GLU CB 1 1
2 5549 1 1 156 GLU CD C 7.235 0.010 27.335 1.00 . A A . 193 GLU CD 1 1
2 5550 1 1 156 GLU CG C 7.428 -1.508 27.496 1.00 . A A . 193 GLU CG 1 1
2 5551 1 1 156 GLU H H 7.217 -3.905 24.296 1.00 . A A . 193 GLU H 1 1
2 5552 1 1 156 GLU HA H 9.040 -3.627 26.486 1.00 . A A . 193 GLU HA 1 1
2 5553 1 1 156 GLU HB2 H 8.036 -1.714 25.452 1.00 . A A . 193 GLU HB2 1 1
2 5554 1 1 156 GLU HB3 H 6.403 -2.291 25.819 1.00 . A A . 193 GLU HB3 1 1
2 5555 1 1 156 GLU HG2 H 6.623 -1.905 28.121 1.00 . A A . 193 GLU HG2 1 1
2 5556 1 1 156 GLU HG3 H 8.380 -1.697 27.997 1.00 . A A . 193 GLU HG3 1 1
2 5557 1 1 156 GLU N N 7.806 -4.365 24.986 1.00 . A A . 193 GLU N 1 1
2 5558 1 1 156 GLU O O 7.841 -4.579 28.498 1.00 . A A . 193 GLU O 1 1
2 5559 1 1 156 GLU OE1 O 6.536 0.415 26.355 1.00 . A A . 193 GLU OE1 1 1
2 5560 1 1 156 GLU OE2 O 7.578 0.727 28.279 1.00 . A A . 193 GLU OE2 1 1
2 5561 1 1 157 LEU C C 6.250 -7.382 28.330 1.00 . A A . 194 LEU C 1 1
2 5562 1 1 157 LEU CA C 5.564 -6.037 28.107 1.00 . A A . 194 LEU CA 1 1
2 5563 1 1 157 LEU CB C 4.112 -6.276 27.700 1.00 . A A . 194 LEU CB 1 1
2 5564 1 1 157 LEU CD1 C 2.548 -5.232 26.078 1.00 . A A . 194 LEU CD1 1 1
2 5565 1 1 157 LEU CD2 C 2.436 -4.513 28.481 1.00 . A A . 194 LEU CD2 1 1
2 5566 1 1 157 LEU CG C 3.347 -4.983 27.352 1.00 . A A . 194 LEU CG 1 1
2 5567 1 1 157 LEU H H 5.881 -5.192 26.153 1.00 . A A . 194 LEU H 1 1
2 5568 1 1 157 LEU HA H 5.576 -5.463 29.032 1.00 . A A . 194 LEU HA 1 1
2 5569 1 1 157 LEU HB2 H 4.104 -6.967 26.857 1.00 . A A . 194 LEU HB2 1 1
2 5570 1 1 157 LEU HB3 H 3.623 -6.788 28.524 1.00 . A A . 194 LEU HB3 1 1
2 5571 1 1 157 LEU HD11 H 3.222 -5.655 25.348 1.00 . A A . 194 LEU HD11 1 1
2 5572 1 1 157 LEU HD12 H 1.780 -5.957 26.249 1.00 . A A . 194 LEU HD12 1 1
2 5573 1 1 157 LEU HD13 H 2.114 -4.319 25.681 1.00 . A A . 194 LEU HD13 1 1
2 5574 1 1 157 LEU HD21 H 2.762 -4.921 29.433 1.00 . A A . 194 LEU HD21 1 1
2 5575 1 1 157 LEU HD22 H 2.462 -3.426 28.518 1.00 . A A . 194 LEU HD22 1 1
2 5576 1 1 157 LEU HD23 H 1.420 -4.835 28.304 1.00 . A A . 194 LEU HD23 1 1
2 5577 1 1 157 LEU HG H 4.038 -4.168 27.165 1.00 . A A . 194 LEU HG 1 1
2 5578 1 1 157 LEU N N 6.268 -5.265 27.090 1.00 . A A . 194 LEU N 1 1
2 5579 1 1 157 LEU O O 6.757 -7.649 29.411 1.00 . A A . 194 LEU O 1 1
2 5580 1 1 158 TYR C C 8.714 -9.249 27.521 1.00 . A A . 195 TYR C 1 1
2 5581 1 1 158 TYR CA C 7.193 -9.412 27.340 1.00 . A A . 195 TYR CA 1 1
2 5582 1 1 158 TYR CB C 6.869 -10.255 26.104 1.00 . A A . 195 TYR CB 1 1
2 5583 1 1 158 TYR CD1 C 7.464 -12.633 26.730 1.00 . A A . 195 TYR CD1 1 1
2 5584 1 1 158 TYR CD2 C 5.110 -12.042 26.486 1.00 . A A . 195 TYR CD2 1 1
2 5585 1 1 158 TYR CE1 C 7.099 -13.947 27.068 1.00 . A A . 195 TYR CE1 1 1
2 5586 1 1 158 TYR CE2 C 4.740 -13.356 26.834 1.00 . A A . 195 TYR CE2 1 1
2 5587 1 1 158 TYR CG C 6.472 -11.679 26.437 1.00 . A A . 195 TYR CG 1 1
2 5588 1 1 158 TYR CZ C 5.740 -14.306 27.147 1.00 . A A . 195 TYR CZ 1 1
2 5589 1 1 158 TYR H H 6.139 -7.811 26.359 1.00 . A A . 195 TYR H 1 1
2 5590 1 1 158 TYR HA H 6.818 -9.937 28.223 1.00 . A A . 195 TYR HA 1 1
2 5591 1 1 158 TYR HB2 H 6.052 -9.789 25.553 1.00 . A A . 195 TYR HB2 1 1
2 5592 1 1 158 TYR HB3 H 7.737 -10.272 25.443 1.00 . A A . 195 TYR HB3 1 1
2 5593 1 1 158 TYR HD1 H 8.508 -12.349 26.729 1.00 . A A . 195 TYR HD1 1 1
2 5594 1 1 158 TYR HD2 H 4.347 -11.301 26.285 1.00 . A A . 195 TYR HD2 1 1
2 5595 1 1 158 TYR HE1 H 7.850 -14.677 27.324 1.00 . A A . 195 TYR HE1 1 1
2 5596 1 1 158 TYR HE2 H 3.694 -13.629 26.882 1.00 . A A . 195 TYR HE2 1 1
2 5597 1 1 158 TYR HH H 4.502 -15.595 27.881 1.00 . A A . 195 TYR HH 1 1
2 5598 1 1 158 TYR N N 6.480 -8.134 27.257 1.00 . A A . 195 TYR N 1 1
2 5599 1 1 158 TYR O O 9.434 -10.235 27.666 1.00 . A A . 195 TYR O 1 1
2 5600 1 1 158 TYR OH O 5.421 -15.545 27.602 1.00 . A A . 195 TYR OH 1 1
2 5601 1 1 159 GLY C C 10.972 -6.939 28.904 1.00 . A A . 196 GLY C 1 1
2 5602 1 1 159 GLY CA C 10.640 -7.696 27.619 1.00 . A A . 196 GLY CA 1 1
2 5603 1 1 159 GLY H H 8.591 -7.264 27.245 1.00 . A A . 196 GLY H 1 1
2 5604 1 1 159 GLY HA2 H 11.241 -8.603 27.573 1.00 . A A . 196 GLY HA2 1 1
2 5605 1 1 159 GLY HA3 H 10.923 -7.067 26.777 1.00 . A A . 196 GLY HA3 1 1
2 5606 1 1 159 GLY N N 9.218 -8.015 27.506 1.00 . A A . 196 GLY N 1 1
2 5607 1 1 159 GLY O O 11.873 -7.354 29.635 1.00 . A A . 196 GLY O 1 1
2 5608 1 1 160 ASN C C 9.387 -5.724 31.679 1.00 . A A . 197 ASN C 1 1
2 5609 1 1 160 ASN CA C 10.306 -5.223 30.553 1.00 . A A . 197 ASN CA 1 1
2 5610 1 1 160 ASN CB C 10.056 -3.726 30.277 1.00 . A A . 197 ASN CB 1 1
2 5611 1 1 160 ASN CG C 10.865 -2.843 31.201 1.00 . A A . 197 ASN CG 1 1
2 5612 1 1 160 ASN H H 9.352 -5.719 28.711 1.00 . A A . 197 ASN H 1 1
2 5613 1 1 160 ASN HA H 11.337 -5.337 30.887 1.00 . A A . 197 ASN HA 1 1
2 5614 1 1 160 ASN HB2 H 10.310 -3.475 29.247 1.00 . A A . 197 ASN HB2 1 1
2 5615 1 1 160 ASN HB3 H 9.000 -3.489 30.423 1.00 . A A . 197 ASN HB3 1 1
2 5616 1 1 160 ASN HD21 H 9.739 -3.332 32.791 1.00 . A A . 197 ASN HD21 1 1
2 5617 1 1 160 ASN HD22 H 11.071 -2.203 33.033 1.00 . A A . 197 ASN HD22 1 1
2 5618 1 1 160 ASN N N 10.126 -5.986 29.313 1.00 . A A . 197 ASN N 1 1
2 5619 1 1 160 ASN ND2 N 10.587 -2.880 32.483 1.00 . A A . 197 ASN ND2 1 1
2 5620 1 1 160 ASN O O 9.850 -5.969 32.797 1.00 . A A . 197 ASN O 1 1
2 5621 1 1 160 ASN OD1 O 11.898 -2.301 30.849 1.00 . A A . 197 ASN OD1 1 1
2 5622 1 1 161 ASN C C 7.132 -8.151 32.246 1.00 . A A . 198 ASN C 1 1
2 5623 1 1 161 ASN CA C 7.147 -6.613 32.275 1.00 . A A . 198 ASN CA 1 1
2 5624 1 1 161 ASN CB C 5.751 -6.025 31.984 1.00 . A A . 198 ASN CB 1 1
2 5625 1 1 161 ASN CG C 5.638 -4.547 32.266 1.00 . A A . 198 ASN CG 1 1
2 5626 1 1 161 ASN H H 7.856 -5.948 30.378 1.00 . A A . 198 ASN H 1 1
2 5627 1 1 161 ASN HA H 7.419 -6.325 33.290 1.00 . A A . 198 ASN HA 1 1
2 5628 1 1 161 ASN HB2 H 5.476 -6.213 30.954 1.00 . A A . 198 ASN HB2 1 1
2 5629 1 1 161 ASN HB3 H 5.004 -6.526 32.598 1.00 . A A . 198 ASN HB3 1 1
2 5630 1 1 161 ASN HD21 H 3.876 -4.452 31.313 1.00 . A A . 198 ASN HD21 1 1
2 5631 1 1 161 ASN HD22 H 4.494 -2.963 32.035 1.00 . A A . 198 ASN HD22 1 1
2 5632 1 1 161 ASN N N 8.137 -6.055 31.348 1.00 . A A . 198 ASN N 1 1
2 5633 1 1 161 ASN ND2 N 4.533 -3.953 31.883 1.00 . A A . 198 ASN ND2 1 1
2 5634 1 1 161 ASN O O 6.089 -8.744 32.481 1.00 . A A . 198 ASN O 1 1
2 5635 1 1 161 ASN OD1 O 6.447 -3.948 32.953 1.00 . A A . 198 ASN OD1 1 1
2 5636 1 1 162 ALA C C 9.188 -10.809 33.117 1.00 . A A . 199 ALA C 1 1
2 5637 1 1 162 ALA CA C 8.392 -10.259 31.929 1.00 . A A . 199 ALA CA 1 1
2 5638 1 1 162 ALA CB C 9.069 -10.651 30.611 1.00 . A A . 199 ALA CB 1 1
2 5639 1 1 162 ALA H H 9.059 -8.230 31.704 1.00 . A A . 199 ALA H 1 1
2 5640 1 1 162 ALA HA H 7.402 -10.720 31.946 1.00 . A A . 199 ALA HA 1 1
2 5641 1 1 162 ALA HB1 H 9.683 -11.542 30.741 1.00 . A A . 199 ALA HB1 1 1
2 5642 1 1 162 ALA HB2 H 9.704 -9.842 30.243 1.00 . A A . 199 ALA HB2 1 1
2 5643 1 1 162 ALA HB3 H 8.301 -10.881 29.875 1.00 . A A . 199 ALA HB3 1 1
2 5644 1 1 162 ALA N N 8.275 -8.796 31.989 1.00 . A A . 199 ALA N 1 1
2 5645 1 1 162 ALA O O 8.644 -11.402 34.047 1.00 . A A . 199 ALA O 1 1
2 5646 1 1 163 ALA C C 10.828 -10.388 35.669 1.00 . A A . 200 ALA C 1 1
2 5647 1 1 163 ALA CA C 11.316 -10.927 34.312 1.00 . A A . 200 ALA CA 1 1
2 5648 1 1 163 ALA CB C 12.757 -10.489 34.056 1.00 . A A . 200 ALA CB 1 1
2 5649 1 1 163 ALA H H 10.895 -9.984 32.419 1.00 . A A . 200 ALA H 1 1
2 5650 1 1 163 ALA HA H 11.272 -12.017 34.351 1.00 . A A . 200 ALA HA 1 1
2 5651 1 1 163 ALA HB1 H 13.382 -10.832 34.880 1.00 . A A . 200 ALA HB1 1 1
2 5652 1 1 163 ALA HB2 H 12.805 -9.400 33.994 1.00 . A A . 200 ALA HB2 1 1
2 5653 1 1 163 ALA HB3 H 13.118 -10.924 33.123 1.00 . A A . 200 ALA HB3 1 1
2 5654 1 1 163 ALA N N 10.480 -10.477 33.197 1.00 . A A . 200 ALA N 1 1
2 5655 1 1 163 ALA O O 10.948 -11.056 36.701 1.00 . A A . 200 ALA O 1 1
2 5656 1 1 164 ALA C C 8.109 -8.636 36.840 1.00 . A A . 201 ALA C 1 1
2 5657 1 1 164 ALA CA C 9.648 -8.547 36.824 1.00 . A A . 201 ALA CA 1 1
2 5658 1 1 164 ALA CB C 10.197 -7.116 36.914 1.00 . A A . 201 ALA CB 1 1
2 5659 1 1 164 ALA H H 10.158 -8.712 34.771 1.00 . A A . 201 ALA H 1 1
2 5660 1 1 164 ALA HA H 9.979 -9.078 37.714 1.00 . A A . 201 ALA HA 1 1
2 5661 1 1 164 ALA HB1 H 9.837 -6.644 37.825 1.00 . A A . 201 ALA HB1 1 1
2 5662 1 1 164 ALA HB2 H 9.869 -6.531 36.052 1.00 . A A . 201 ALA HB2 1 1
2 5663 1 1 164 ALA HB3 H 11.287 -7.135 36.947 1.00 . A A . 201 ALA HB3 1 1
2 5664 1 1 164 ALA N N 10.241 -9.189 35.660 1.00 . A A . 201 ALA N 1 1
2 5665 1 1 164 ALA O O 7.478 -7.885 37.580 1.00 . A A . 201 ALA O 1 1
2 5666 1 1 165 GLU C C 5.479 -10.430 37.411 1.00 . A A . 202 GLU C 1 1
2 5667 1 1 165 GLU CA C 6.049 -9.802 36.128 1.00 . A A . 202 GLU CA 1 1
2 5668 1 1 165 GLU CB C 5.698 -10.693 34.932 1.00 . A A . 202 GLU CB 1 1
2 5669 1 1 165 GLU CD C 3.443 -11.875 34.718 1.00 . A A . 202 GLU CD 1 1
2 5670 1 1 165 GLU CG C 4.223 -10.565 34.505 1.00 . A A . 202 GLU CG 1 1
2 5671 1 1 165 GLU H H 8.068 -10.282 35.626 1.00 . A A . 202 GLU H 1 1
2 5672 1 1 165 GLU HA H 5.588 -8.825 35.979 1.00 . A A . 202 GLU HA 1 1
2 5673 1 1 165 GLU HB2 H 6.325 -10.417 34.095 1.00 . A A . 202 GLU HB2 1 1
2 5674 1 1 165 GLU HB3 H 5.967 -11.722 35.169 1.00 . A A . 202 GLU HB3 1 1
2 5675 1 1 165 GLU HG2 H 3.755 -9.757 35.077 1.00 . A A . 202 GLU HG2 1 1
2 5676 1 1 165 GLU HG3 H 4.175 -10.264 33.457 1.00 . A A . 202 GLU HG3 1 1
2 5677 1 1 165 GLU N N 7.514 -9.638 36.183 1.00 . A A . 202 GLU N 1 1
2 5678 1 1 165 GLU O O 4.724 -9.793 38.147 1.00 . A A . 202 GLU O 1 1
2 5679 1 1 165 GLU OE1 O 4.027 -12.930 34.368 1.00 . A A . 202 GLU OE1 1 1
2 5680 1 1 165 GLU OE2 O 2.642 -11.847 35.680 1.00 . A A . 202 GLU OE2 1 1
2 5681 1 1 166 SER C C 6.725 -11.855 40.321 1.00 . A A . 203 SER C 1 1
2 5682 1 1 166 SER CA C 5.807 -12.177 39.140 1.00 . A A . 203 SER CA 1 1
2 5683 1 1 166 SER CB C 5.727 -13.681 38.858 1.00 . A A . 203 SER CB 1 1
2 5684 1 1 166 SER H H 6.928 -11.810 37.334 1.00 . A A . 203 SER H 1 1
2 5685 1 1 166 SER HA H 4.807 -11.845 39.420 1.00 . A A . 203 SER HA 1 1
2 5686 1 1 166 SER HB2 H 5.616 -13.849 37.786 1.00 . A A . 203 SER HB2 1 1
2 5687 1 1 166 SER HB3 H 6.636 -14.173 39.200 1.00 . A A . 203 SER HB3 1 1
2 5688 1 1 166 SER HG H 4.321 -14.992 39.023 1.00 . A A . 203 SER HG 1 1
2 5689 1 1 166 SER N N 6.197 -11.438 37.925 1.00 . A A . 203 SER N 1 1
2 5690 1 1 166 SER O O 6.964 -12.663 41.226 1.00 . A A . 203 SER O 1 1
2 5691 1 1 166 SER OG O 4.632 -14.249 39.550 1.00 . A A . 203 SER OG 1 1
2 5692 1 1 167 ARG C C 8.198 -8.818 41.718 1.00 . A A . 204 ARG C 1 1
2 5693 1 1 167 ARG CA C 8.352 -10.260 41.279 1.00 . A A . 204 ARG CA 1 1
2 5694 1 1 167 ARG CB C 9.764 -10.552 40.742 1.00 . A A . 204 ARG CB 1 1
2 5695 1 1 167 ARG CD C 12.002 -9.876 41.736 1.00 . A A . 204 ARG CD 1 1
2 5696 1 1 167 ARG CG C 10.744 -10.735 41.913 1.00 . A A . 204 ARG CG 1 1
2 5697 1 1 167 ARG CZ C 12.733 -9.417 44.060 1.00 . A A . 204 ARG CZ 1 1
2 5698 1 1 167 ARG H H 7.118 -10.066 39.504 1.00 . A A . 204 ARG H 1 1
2 5699 1 1 167 ARG HA H 8.187 -10.865 42.171 1.00 . A A . 204 ARG HA 1 1
2 5700 1 1 167 ARG HB2 H 9.763 -11.463 40.144 1.00 . A A . 204 ARG HB2 1 1
2 5701 1 1 167 ARG HB3 H 10.080 -9.728 40.098 1.00 . A A . 204 ARG HB3 1 1
2 5702 1 1 167 ARG HD2 H 12.526 -10.191 40.832 1.00 . A A . 204 ARG HD2 1 1
2 5703 1 1 167 ARG HD3 H 11.723 -8.828 41.603 1.00 . A A . 204 ARG HD3 1 1
2 5704 1 1 167 ARG HE H 13.769 -10.478 42.720 1.00 . A A . 204 ARG HE 1 1
2 5705 1 1 167 ARG HG2 H 10.262 -10.463 42.854 1.00 . A A . 204 ARG HG2 1 1
2 5706 1 1 167 ARG HG3 H 11.023 -11.786 41.986 1.00 . A A . 204 ARG HG3 1 1
2 5707 1 1 167 ARG HH11 H 11.062 -8.537 43.521 1.00 . A A . 204 ARG HH11 1 1
2 5708 1 1 167 ARG HH12 H 11.554 -8.301 45.210 1.00 . A A . 204 ARG HH12 1 1
2 5709 1 1 167 ARG HH21 H 14.412 -10.135 44.833 1.00 . A A . 204 ARG HH21 1 1
2 5710 1 1 167 ARG HH22 H 13.473 -9.153 45.915 1.00 . A A . 204 ARG HH22 1 1
2 5711 1 1 167 ARG N N 7.336 -10.664 40.300 1.00 . A A . 204 ARG N 1 1
2 5712 1 1 167 ARG NE N 12.900 -10.007 42.898 1.00 . A A . 204 ARG NE 1 1
2 5713 1 1 167 ARG NH1 N 11.672 -8.704 44.317 1.00 . A A . 204 ARG NH1 1 1
2 5714 1 1 167 ARG NH2 N 13.576 -9.615 45.037 1.00 . A A . 204 ARG NH2 1 1
2 5715 1 1 167 ARG O O 9.198 -8.113 41.893 1.00 . A A . 204 ARG O 1 1
2 5716 1 1 168 LYS C C 6.446 -6.126 41.307 1.00 . A A . 205 LYS C 1 1
2 5717 1 1 168 LYS CA C 6.583 -7.078 42.511 1.00 . A A . 205 LYS CA 1 1
2 5718 1 1 168 LYS CB C 7.609 -6.530 43.530 1.00 . A A . 205 LYS CB 1 1
2 5719 1 1 168 LYS CD C 8.122 -4.696 45.181 1.00 . A A . 205 LYS CD 1 1
2 5720 1 1 168 LYS CE C 8.650 -5.263 46.505 1.00 . A A . 205 LYS CE 1 1
2 5721 1 1 168 LYS CG C 7.023 -5.579 44.564 1.00 . A A . 205 LYS CG 1 1
2 5722 1 1 168 LYS H H 6.227 -9.116 41.951 1.00 . A A . 205 LYS H 1 1
2 5723 1 1 168 LYS HA H 5.595 -7.124 42.975 1.00 . A A . 205 LYS HA 1 1
2 5724 1 1 168 LYS HB2 H 8.079 -7.355 44.069 1.00 . A A . 205 LYS HB2 1 1
2 5725 1 1 168 LYS HB3 H 8.389 -6.008 42.974 1.00 . A A . 205 LYS HB3 1 1
2 5726 1 1 168 LYS HD2 H 8.941 -4.533 44.475 1.00 . A A . 205 LYS HD2 1 1
2 5727 1 1 168 LYS HD3 H 7.684 -3.719 45.380 1.00 . A A . 205 LYS HD3 1 1
2 5728 1 1 168 LYS HE2 H 8.767 -4.431 47.205 1.00 . A A . 205 LYS HE2 1 1
2 5729 1 1 168 LYS HE3 H 7.903 -5.947 46.919 1.00 . A A . 205 LYS HE3 1 1
2 5730 1 1 168 LYS HG2 H 6.285 -4.939 44.082 1.00 . A A . 205 LYS HG2 1 1
2 5731 1 1 168 LYS HG3 H 6.524 -6.168 45.336 1.00 . A A . 205 LYS HG3 1 1
2 5732 1 1 168 LYS HZ1 H 10.271 -6.308 47.222 1.00 . A A . 205 LYS HZ1 1 1
2 5733 1 1 168 LYS HZ2 H 10.635 -5.304 45.963 1.00 . A A . 205 LYS HZ2 1 1
2 5734 1 1 168 LYS HZ3 H 9.832 -6.711 45.670 1.00 . A A . 205 LYS HZ3 1 1
2 5735 1 1 168 LYS N N 6.969 -8.436 42.088 1.00 . A A . 205 LYS N 1 1
2 5736 1 1 168 LYS NZ N 9.948 -5.954 46.330 1.00 . A A . 205 LYS NZ 1 1
2 5737 1 1 168 LYS O O 5.495 -5.361 41.281 1.00 . A A . 205 LYS O 1 1
2 5738 1 1 169 GLY C C 8.456 -3.939 39.464 1.00 . A A . 206 GLY C 1 1
2 5739 1 1 169 GLY CA C 7.570 -5.173 39.293 1.00 . A A . 206 GLY CA 1 1
2 5740 1 1 169 GLY H H 8.303 -6.598 40.683 1.00 . A A . 206 GLY H 1 1
2 5741 1 1 169 GLY HA2 H 7.971 -5.756 38.469 1.00 . A A . 206 GLY HA2 1 1
2 5742 1 1 169 GLY HA3 H 6.567 -4.858 39.004 1.00 . A A . 206 GLY HA3 1 1
2 5743 1 1 169 GLY N N 7.508 -6.003 40.504 1.00 . A A . 206 GLY N 1 1
2 5744 1 1 169 GLY O O 9.625 -3.931 39.075 1.00 . A A . 206 GLY O 1 1
2 5745 1 1 170 GLN C C 9.883 -2.072 41.842 1.00 . A A . 207 GLN C 1 1
2 5746 1 1 170 GLN CA C 8.816 -1.864 40.752 1.00 . A A . 207 GLN CA 1 1
2 5747 1 1 170 GLN CB C 7.839 -0.724 41.072 1.00 . A A . 207 GLN CB 1 1
2 5748 1 1 170 GLN CD C 6.352 0.155 42.929 1.00 . A A . 207 GLN CD 1 1
2 5749 1 1 170 GLN CG C 6.867 -1.081 42.205 1.00 . A A . 207 GLN CG 1 1
2 5750 1 1 170 GLN H H 7.165 -3.233 40.827 1.00 . A A . 207 GLN H 1 1
2 5751 1 1 170 GLN HA H 9.367 -1.564 39.862 1.00 . A A . 207 GLN HA 1 1
2 5752 1 1 170 GLN HB2 H 8.424 0.157 41.342 1.00 . A A . 207 GLN HB2 1 1
2 5753 1 1 170 GLN HB3 H 7.264 -0.480 40.178 1.00 . A A . 207 GLN HB3 1 1
2 5754 1 1 170 GLN HE21 H 7.091 -0.447 44.695 1.00 . A A . 207 GLN HE21 1 1
2 5755 1 1 170 GLN HE22 H 6.212 1.096 44.630 1.00 . A A . 207 GLN HE22 1 1
2 5756 1 1 170 GLN HG2 H 6.024 -1.637 41.797 1.00 . A A . 207 GLN HG2 1 1
2 5757 1 1 170 GLN HG3 H 7.364 -1.721 42.930 1.00 . A A . 207 GLN HG3 1 1
2 5758 1 1 170 GLN N N 8.080 -3.095 40.424 1.00 . A A . 207 GLN N 1 1
2 5759 1 1 170 GLN NE2 N 6.528 0.233 44.228 1.00 . A A . 207 GLN NE2 1 1
2 5760 1 1 170 GLN O O 9.858 -1.457 42.909 1.00 . A A . 207 GLN O 1 1
2 5761 1 1 170 GLN OE1 O 5.785 1.073 42.377 1.00 . A A . 207 GLN OE1 1 1
2 5762 1 1 171 GLU C C 13.008 -2.585 42.452 1.00 . A A . 208 GLU C 1 1
2 5763 1 1 171 GLU CA C 11.748 -3.431 42.664 1.00 . A A . 208 GLU CA 1 1
2 5764 1 1 171 GLU CB C 12.067 -4.931 42.642 1.00 . A A . 208 GLU CB 1 1
2 5765 1 1 171 GLU CD C 13.934 -6.067 41.306 1.00 . A A . 208 GLU CD 1 1
2 5766 1 1 171 GLU CG C 12.518 -5.465 41.266 1.00 . A A . 208 GLU CG 1 1
2 5767 1 1 171 GLU H H 10.623 -3.648 40.830 1.00 . A A . 208 GLU H 1 1
2 5768 1 1 171 GLU HA H 11.402 -3.180 43.665 1.00 . A A . 208 GLU HA 1 1
2 5769 1 1 171 GLU HB2 H 12.821 -5.129 43.405 1.00 . A A . 208 GLU HB2 1 1
2 5770 1 1 171 GLU HB3 H 11.170 -5.470 42.952 1.00 . A A . 208 GLU HB3 1 1
2 5771 1 1 171 GLU HG2 H 11.800 -6.228 40.957 1.00 . A A . 208 GLU HG2 1 1
2 5772 1 1 171 GLU HG3 H 12.472 -4.678 40.509 1.00 . A A . 208 GLU HG3 1 1
2 5773 1 1 171 GLU N N 10.675 -3.134 41.708 1.00 . A A . 208 GLU N 1 1
2 5774 1 1 171 GLU O O 13.603 -2.137 43.436 1.00 . A A . 208 GLU O 1 1
2 5775 1 1 171 GLU OE1 O 14.801 -5.388 41.899 1.00 . A A . 208 GLU OE1 1 1
2 5776 1 1 171 GLU OE2 O 13.994 -7.317 41.249 1.00 . A A . 208 GLU OE2 1 1
2 5777 1 1 172 ARG C C 14.590 -1.175 39.297 1.00 . A A . 209 ARG C 1 1
2 5778 1 1 172 ARG CA C 14.540 -1.532 40.790 1.00 . A A . 209 ARG CA 1 1
2 5779 1 1 172 ARG CB C 15.788 -2.338 41.199 1.00 . A A . 209 ARG CB 1 1
2 5780 1 1 172 ARG CD C 18.207 -2.136 41.804 1.00 . A A . 209 ARG CD 1 1
2 5781 1 1 172 ARG CG C 16.880 -1.386 41.686 1.00 . A A . 209 ARG CG 1 1
2 5782 1 1 172 ARG CZ C 20.227 -2.399 40.382 1.00 . A A . 209 ARG CZ 1 1
2 5783 1 1 172 ARG H H 12.790 -2.721 40.459 1.00 . A A . 209 ARG H 1 1
2 5784 1 1 172 ARG HA H 14.521 -0.585 41.326 1.00 . A A . 209 ARG HA 1 1
2 5785 1 1 172 ARG HB2 H 15.571 -3.015 42.023 1.00 . A A . 209 ARG HB2 1 1
2 5786 1 1 172 ARG HB3 H 16.139 -2.951 40.365 1.00 . A A . 209 ARG HB3 1 1
2 5787 1 1 172 ARG HD2 H 18.645 -1.922 42.780 1.00 . A A . 209 ARG HD2 1 1
2 5788 1 1 172 ARG HD3 H 18.011 -3.210 41.744 1.00 . A A . 209 ARG HD3 1 1
2 5789 1 1 172 ARG HE H 18.893 -0.924 40.199 1.00 . A A . 209 ARG HE 1 1
2 5790 1 1 172 ARG HG2 H 16.980 -0.537 41.008 1.00 . A A . 209 ARG HG2 1 1
2 5791 1 1 172 ARG HG3 H 16.591 -1.011 42.670 1.00 . A A . 209 ARG HG3 1 1
2 5792 1 1 172 ARG HH11 H 19.905 -3.894 41.630 1.00 . A A . 209 ARG HH11 1 1
2 5793 1 1 172 ARG HH12 H 21.331 -4.059 40.643 1.00 . A A . 209 ARG HH12 1 1
2 5794 1 1 172 ARG HH21 H 20.732 -1.125 38.926 1.00 . A A . 209 ARG HH21 1 1
2 5795 1 1 172 ARG HH22 H 21.791 -2.485 39.131 1.00 . A A . 209 ARG HH22 1 1
2 5796 1 1 172 ARG N N 13.336 -2.279 41.188 1.00 . A A . 209 ARG N 1 1
2 5797 1 1 172 ARG NE N 19.149 -1.735 40.743 1.00 . A A . 209 ARG NE 1 1
2 5798 1 1 172 ARG NH1 N 20.566 -3.509 40.979 1.00 . A A . 209 ARG NH1 1 1
2 5799 1 1 172 ARG NH2 N 21.005 -1.945 39.441 1.00 . A A . 209 ARG NH2 1 1
2 5800 1 1 172 ARG O O 15.681 -1.099 38.729 1.00 . A A . 209 ARG O 1 1
2 5801 1 1 173 LEU C C 11.862 -0.544 36.794 1.00 . A A . 210 LEU C 1 1
2 5802 1 1 173 LEU CA C 13.294 -0.865 37.215 1.00 . A A . 210 LEU CA 1 1
2 5803 1 1 173 LEU CB C 13.788 -2.096 36.430 1.00 . A A . 210 LEU CB 1 1
2 5804 1 1 173 LEU CD1 C 15.552 -2.941 34.896 1.00 . A A . 210 LEU CD1 1 1
2 5805 1 1 173 LEU CD2 C 14.011 -1.162 34.081 1.00 . A A . 210 LEU CD2 1 1
2 5806 1 1 173 LEU CG C 14.752 -1.707 35.299 1.00 . A A . 210 LEU CG 1 1
2 5807 1 1 173 LEU H H 12.583 -1.053 39.205 1.00 . A A . 210 LEU H 1 1
2 5808 1 1 173 LEU HA H 13.896 0.010 36.960 1.00 . A A . 210 LEU HA 1 1
2 5809 1 1 173 LEU HB2 H 14.301 -2.780 37.105 1.00 . A A . 210 LEU HB2 1 1
2 5810 1 1 173 LEU HB3 H 12.941 -2.642 36.010 1.00 . A A . 210 LEU HB3 1 1
2 5811 1 1 173 LEU HD11 H 16.105 -3.319 35.755 1.00 . A A . 210 LEU HD11 1 1
2 5812 1 1 173 LEU HD12 H 14.873 -3.712 34.530 1.00 . A A . 210 LEU HD12 1 1
2 5813 1 1 173 LEU HD13 H 16.253 -2.679 34.104 1.00 . A A . 210 LEU HD13 1 1
2 5814 1 1 173 LEU HD21 H 13.453 -0.262 34.340 1.00 . A A . 210 LEU HD21 1 1
2 5815 1 1 173 LEU HD22 H 14.714 -0.907 33.291 1.00 . A A . 210 LEU HD22 1 1
2 5816 1 1 173 LEU HD23 H 13.312 -1.906 33.697 1.00 . A A . 210 LEU HD23 1 1
2 5817 1 1 173 LEU HG H 15.454 -0.952 35.659 1.00 . A A . 210 LEU HG 1 1
2 5818 1 1 173 LEU N N 13.423 -1.113 38.655 1.00 . A A . 210 LEU N 1 1
2 5819 1 1 173 LEU O O 11.688 0.397 36.045 1.00 . A A . 210 LEU O 1 1
2 5820 1 1 174 GLU C C 9.126 -1.087 35.602 1.00 . A A . 211 GLU C 1 1
2 5821 1 1 174 GLU CA C 9.453 -0.966 37.097 1.00 . A A . 211 GLU CA 1 1
2 5822 1 1 174 GLU CB C 8.971 0.366 37.688 1.00 . A A . 211 GLU CB 1 1
2 5823 1 1 174 GLU CD C 7.429 1.569 35.996 1.00 . A A . 211 GLU CD 1 1
2 5824 1 1 174 GLU CG C 7.531 0.709 37.271 1.00 . A A . 211 GLU CG 1 1
2 5825 1 1 174 GLU H H 11.093 -1.988 37.979 1.00 . A A . 211 GLU H 1 1
2 5826 1 1 174 GLU HA H 8.875 -1.758 37.573 1.00 . A A . 211 GLU HA 1 1
2 5827 1 1 174 GLU HB2 H 9.017 0.297 38.772 1.00 . A A . 211 GLU HB2 1 1
2 5828 1 1 174 GLU HB3 H 9.651 1.172 37.418 1.00 . A A . 211 GLU HB3 1 1
2 5829 1 1 174 GLU HG2 H 6.958 -0.214 37.154 1.00 . A A . 211 GLU HG2 1 1
2 5830 1 1 174 GLU HG3 H 7.079 1.263 38.096 1.00 . A A . 211 GLU HG3 1 1
2 5831 1 1 174 GLU N N 10.870 -1.170 37.438 1.00 . A A . 211 GLU N 1 1
2 5832 1 1 174 GLU O O 8.253 -1.899 35.303 1.00 . A A . 211 GLU O 1 1
2 5833 1 1 174 GLU OE1 O 8.498 1.749 35.354 1.00 . A A . 211 GLU OE1 1 1
2 5834 1 1 174 GLU OE2 O 6.450 2.330 35.946 1.00 . A A . 211 GLU OE2 1 1
2 5835 2 2 1 GLU C C -24.367 -12.417 0.576 1.00 . B B . 68 GLU C 1 1
2 5836 2 2 1 GLU CA C -24.800 -13.680 -0.170 1.00 . B B . 68 GLU CA 1 1
2 5837 2 2 1 GLU CB C -26.299 -13.940 0.069 1.00 . B B . 68 GLU CB 1 1
2 5838 2 2 1 GLU CD C -27.714 -16.026 0.198 1.00 . B B . 68 GLU CD 1 1
2 5839 2 2 1 GLU CG C -26.866 -15.129 -0.713 1.00 . B B . 68 GLU CG 1 1
2 5840 2 2 1 GLU H1 H -23.591 -15.406 -0.540 1.00 . B B . 68 GLU H1 1 1
2 5841 2 2 1 GLU HA H -24.652 -13.459 -1.227 1.00 . B B . 68 GLU HA 1 1
2 5842 2 2 1 GLU HB2 H -26.459 -14.081 1.140 1.00 . B B . 68 GLU HB2 1 1
2 5843 2 2 1 GLU HB3 H -26.861 -13.054 -0.236 1.00 . B B . 68 GLU HB3 1 1
2 5844 2 2 1 GLU HG2 H -27.470 -14.749 -1.540 1.00 . B B . 68 GLU HG2 1 1
2 5845 2 2 1 GLU HG3 H -26.053 -15.711 -1.156 1.00 . B B . 68 GLU HG3 1 1
2 5846 2 2 1 GLU N N -23.975 -14.847 0.204 1.00 . B B . 68 GLU N 1 1
2 5847 2 2 1 GLU O O -25.201 -11.649 1.039 1.00 . B B . 68 GLU O 1 1
2 5848 2 2 1 GLU OE1 O -28.788 -15.551 0.652 1.00 . B B . 68 GLU OE1 1 1
2 5849 2 2 1 GLU OE2 O -27.278 -17.166 0.457 1.00 . B B . 68 GLU OE2 1 1
2 5850 2 2 2 GLU C C -23.153 -11.166 3.156 1.00 . B B . 69 GLU C 1 1
2 5851 2 2 2 GLU CA C -22.544 -11.244 1.741 1.00 . B B . 69 GLU CA 1 1
2 5852 2 2 2 GLU CB C -22.675 -9.934 0.943 1.00 . B B . 69 GLU CB 1 1
2 5853 2 2 2 GLU CD C -23.359 -10.009 -1.509 1.00 . B B . 69 GLU CD 1 1
2 5854 2 2 2 GLU CG C -22.189 -10.036 -0.515 1.00 . B B . 69 GLU CG 1 1
2 5855 2 2 2 GLU H H -22.455 -13.041 0.570 1.00 . B B . 69 GLU H 1 1
2 5856 2 2 2 GLU HA H -21.483 -11.419 1.885 1.00 . B B . 69 GLU HA 1 1
2 5857 2 2 2 GLU HB2 H -23.702 -9.579 0.973 1.00 . B B . 69 GLU HB2 1 1
2 5858 2 2 2 GLU HB3 H -22.083 -9.186 1.442 1.00 . B B . 69 GLU HB3 1 1
2 5859 2 2 2 GLU HG2 H -21.498 -9.217 -0.719 1.00 . B B . 69 GLU HG2 1 1
2 5860 2 2 2 GLU HG3 H -21.619 -10.958 -0.663 1.00 . B B . 69 GLU HG3 1 1
2 5861 2 2 2 GLU N N -23.089 -12.357 0.960 1.00 . B B . 69 GLU N 1 1
2 5862 2 2 2 GLU O O -22.867 -10.262 3.928 1.00 . B B . 69 GLU O 1 1
2 5863 2 2 2 GLU OE1 O -23.723 -8.867 -1.904 1.00 . B B . 69 GLU OE1 1 1
2 5864 2 2 2 GLU OE2 O -23.604 -11.071 -2.116 1.00 . B B . 69 GLU OE2 1 1
2 5865 2 2 3 GLN C C -23.552 -12.819 5.992 1.00 . B B . 70 GLN C 1 1
2 5866 2 2 3 GLN CA C -24.474 -12.307 4.887 1.00 . B B . 70 GLN CA 1 1
2 5867 2 2 3 GLN CB C -25.706 -13.222 4.778 1.00 . B B . 70 GLN CB 1 1
2 5868 2 2 3 GLN CD C -27.426 -11.847 3.504 1.00 . B B . 70 GLN CD 1 1
2 5869 2 2 3 GLN CG C -27.020 -12.437 4.845 1.00 . B B . 70 GLN CG 1 1
2 5870 2 2 3 GLN H H -23.950 -12.985 2.922 1.00 . B B . 70 GLN H 1 1
2 5871 2 2 3 GLN HA H -24.782 -11.295 5.160 1.00 . B B . 70 GLN HA 1 1
2 5872 2 2 3 GLN HB2 H -25.673 -13.813 3.860 1.00 . B B . 70 GLN HB2 1 1
2 5873 2 2 3 GLN HB3 H -25.702 -13.921 5.616 1.00 . B B . 70 GLN HB3 1 1
2 5874 2 2 3 GLN HE21 H -28.511 -13.476 2.976 1.00 . B B . 70 GLN HE21 1 1
2 5875 2 2 3 GLN HE22 H -28.437 -12.143 1.854 1.00 . B B . 70 GLN HE22 1 1
2 5876 2 2 3 GLN HG2 H -27.806 -13.108 5.185 1.00 . B B . 70 GLN HG2 1 1
2 5877 2 2 3 GLN HG3 H -26.931 -11.630 5.575 1.00 . B B . 70 GLN HG3 1 1
2 5878 2 2 3 GLN N N -23.785 -12.256 3.599 1.00 . B B . 70 GLN N 1 1
2 5879 2 2 3 GLN NE2 N -28.297 -12.515 2.776 1.00 . B B . 70 GLN NE2 1 1
2 5880 2 2 3 GLN O O -23.454 -12.216 7.058 1.00 . B B . 70 GLN O 1 1
2 5881 2 2 3 GLN OE1 O -27.189 -10.687 3.230 1.00 . B B . 70 GLN OE1 1 1
2 5882 2 2 4 TRP C C -20.609 -13.390 6.882 1.00 . B B . 71 TRP C 1 1
2 5883 2 2 4 TRP CA C -21.742 -14.379 6.597 1.00 . B B . 71 TRP CA 1 1
2 5884 2 2 4 TRP CB C -21.170 -15.678 6.027 1.00 . B B . 71 TRP CB 1 1
2 5885 2 2 4 TRP CD1 C -21.686 -17.680 7.477 1.00 . B B . 71 TRP CD1 1 1
2 5886 2 2 4 TRP CD2 C -19.640 -16.851 7.865 1.00 . B B . 71 TRP CD2 1 1
2 5887 2 2 4 TRP CE2 C -19.825 -17.942 8.762 1.00 . B B . 71 TRP CE2 1 1
2 5888 2 2 4 TRP CE3 C -18.415 -16.163 7.946 1.00 . B B . 71 TRP CE3 1 1
2 5889 2 2 4 TRP CG C -20.847 -16.707 7.057 1.00 . B B . 71 TRP CG 1 1
2 5890 2 2 4 TRP CH2 C -17.650 -17.619 9.758 1.00 . B B . 71 TRP CH2 1 1
2 5891 2 2 4 TRP CZ2 C -18.858 -18.321 9.700 1.00 . B B . 71 TRP CZ2 1 1
2 5892 2 2 4 TRP CZ3 C -17.436 -16.546 8.884 1.00 . B B . 71 TRP CZ3 1 1
2 5893 2 2 4 TRP H H -22.803 -14.217 4.743 1.00 . B B . 71 TRP H 1 1
2 5894 2 2 4 TRP HA H -22.239 -14.602 7.545 1.00 . B B . 71 TRP HA 1 1
2 5895 2 2 4 TRP HB2 H -21.904 -16.117 5.358 1.00 . B B . 71 TRP HB2 1 1
2 5896 2 2 4 TRP HB3 H -20.269 -15.458 5.450 1.00 . B B . 71 TRP HB3 1 1
2 5897 2 2 4 TRP HD1 H -22.690 -17.830 7.103 1.00 . B B . 71 TRP HD1 1 1
2 5898 2 2 4 TRP HE1 H -21.502 -19.201 8.954 1.00 . B B . 71 TRP HE1 1 1
2 5899 2 2 4 TRP HE3 H -18.248 -15.320 7.295 1.00 . B B . 71 TRP HE3 1 1
2 5900 2 2 4 TRP HH2 H -16.894 -17.891 10.482 1.00 . B B . 71 TRP HH2 1 1
2 5901 2 2 4 TRP HZ2 H -19.051 -19.139 10.377 1.00 . B B . 71 TRP HZ2 1 1
2 5902 2 2 4 TRP HZ3 H -16.513 -16.009 8.961 1.00 . B B . 71 TRP HZ3 1 1
2 5903 2 2 4 TRP N N -22.740 -13.831 5.672 1.00 . B B . 71 TRP N 1 1
2 5904 2 2 4 TRP NE1 N -21.074 -18.427 8.462 1.00 . B B . 71 TRP NE1 1 1
2 5905 2 2 4 TRP O O -19.872 -13.533 7.853 1.00 . B B . 71 TRP O 1 1
2 5906 2 2 5 ALA C C -19.764 -10.606 7.733 1.00 . B B . 72 ALA C 1 1
2 5907 2 2 5 ALA CA C -19.577 -11.236 6.348 1.00 . B B . 72 ALA CA 1 1
2 5908 2 2 5 ALA CB C -19.725 -10.201 5.255 1.00 . B B . 72 ALA CB 1 1
2 5909 2 2 5 ALA H H -21.199 -12.186 5.368 1.00 . B B . 72 ALA H 1 1
2 5910 2 2 5 ALA HA H -18.575 -11.621 6.285 1.00 . B B . 72 ALA HA 1 1
2 5911 2 2 5 ALA HB1 H -20.752 -9.842 5.256 1.00 . B B . 72 ALA HB1 1 1
2 5912 2 2 5 ALA HB2 H -19.464 -10.636 4.292 1.00 . B B . 72 ALA HB2 1 1
2 5913 2 2 5 ALA HB3 H -19.059 -9.366 5.458 1.00 . B B . 72 ALA HB3 1 1
2 5914 2 2 5 ALA N N -20.499 -12.326 6.081 1.00 . B B . 72 ALA N 1 1
2 5915 2 2 5 ALA O O -18.810 -10.130 8.336 1.00 . B B . 72 ALA O 1 1
2 5916 2 2 6 ARG C C -20.529 -11.137 10.718 1.00 . B B . 73 ARG C 1 1
2 5917 2 2 6 ARG CA C -21.194 -10.249 9.674 1.00 . B B . 73 ARG CA 1 1
2 5918 2 2 6 ARG CB C -22.697 -10.171 9.933 1.00 . B B . 73 ARG CB 1 1
2 5919 2 2 6 ARG CD C -24.343 -8.595 10.972 1.00 . B B . 73 ARG CD 1 1
2 5920 2 2 6 ARG CG C -23.151 -8.711 10.022 1.00 . B B . 73 ARG CG 1 1
2 5921 2 2 6 ARG CZ C -25.114 -6.974 12.672 1.00 . B B . 73 ARG CZ 1 1
2 5922 2 2 6 ARG H H -21.702 -11.196 7.822 1.00 . B B . 73 ARG H 1 1
2 5923 2 2 6 ARG HA H -20.718 -9.275 9.806 1.00 . B B . 73 ARG HA 1 1
2 5924 2 2 6 ARG HB2 H -23.258 -10.674 9.145 1.00 . B B . 73 ARG HB2 1 1
2 5925 2 2 6 ARG HB3 H -22.910 -10.697 10.865 1.00 . B B . 73 ARG HB3 1 1
2 5926 2 2 6 ARG HD2 H -25.246 -8.473 10.373 1.00 . B B . 73 ARG HD2 1 1
2 5927 2 2 6 ARG HD3 H -24.446 -9.506 11.565 1.00 . B B . 73 ARG HD3 1 1
2 5928 2 2 6 ARG HE H -23.231 -7.105 12.004 1.00 . B B . 73 ARG HE 1 1
2 5929 2 2 6 ARG HG2 H -22.338 -8.084 10.391 1.00 . B B . 73 ARG HG2 1 1
2 5930 2 2 6 ARG HG3 H -23.432 -8.356 9.030 1.00 . B B . 73 ARG HG3 1 1
2 5931 2 2 6 ARG HH11 H -26.489 -8.240 12.030 1.00 . B B . 73 ARG HH11 1 1
2 5932 2 2 6 ARG HH12 H -27.054 -7.096 13.223 1.00 . B B . 73 ARG HH12 1 1
2 5933 2 2 6 ARG HH21 H -23.919 -5.626 13.521 1.00 . B B . 73 ARG HH21 1 1
2 5934 2 2 6 ARG HH22 H -25.581 -5.609 14.062 1.00 . B B . 73 ARG HH22 1 1
2 5935 2 2 6 ARG N N -20.967 -10.687 8.302 1.00 . B B . 73 ARG N 1 1
2 5936 2 2 6 ARG NE N -24.171 -7.467 11.902 1.00 . B B . 73 ARG NE 1 1
2 5937 2 2 6 ARG NH1 N -26.327 -7.455 12.639 1.00 . B B . 73 ARG NH1 1 1
2 5938 2 2 6 ARG NH2 N -24.860 -5.989 13.484 1.00 . B B . 73 ARG NH2 1 1
2 5939 2 2 6 ARG O O -20.147 -10.625 11.759 1.00 . B B . 73 ARG O 1 1
2 5940 2 2 7 GLU C C -18.210 -13.335 11.242 1.00 . B B . 74 GLU C 1 1
2 5941 2 2 7 GLU CA C -19.730 -13.369 11.354 1.00 . B B . 74 GLU CA 1 1
2 5942 2 2 7 GLU CB C -20.234 -14.798 11.065 1.00 . B B . 74 GLU CB 1 1
2 5943 2 2 7 GLU CD C -22.559 -15.488 11.878 1.00 . B B . 74 GLU CD 1 1
2 5944 2 2 7 GLU CG C -21.067 -15.387 12.219 1.00 . B B . 74 GLU CG 1 1
2 5945 2 2 7 GLU H H -20.612 -12.762 9.524 1.00 . B B . 74 GLU H 1 1
2 5946 2 2 7 GLU HA H -19.979 -13.082 12.376 1.00 . B B . 74 GLU HA 1 1
2 5947 2 2 7 GLU HB2 H -20.805 -14.816 10.136 1.00 . B B . 74 GLU HB2 1 1
2 5948 2 2 7 GLU HB3 H -19.375 -15.450 10.910 1.00 . B B . 74 GLU HB3 1 1
2 5949 2 2 7 GLU HG2 H -20.651 -16.368 12.460 1.00 . B B . 74 GLU HG2 1 1
2 5950 2 2 7 GLU HG3 H -20.968 -14.768 13.111 1.00 . B B . 74 GLU HG3 1 1
2 5951 2 2 7 GLU N N -20.344 -12.419 10.434 1.00 . B B . 74 GLU N 1 1
2 5952 2 2 7 GLU O O -17.548 -13.049 12.236 1.00 . B B . 74 GLU O 1 1
2 5953 2 2 7 GLU OE1 O -23.092 -14.531 11.295 1.00 . B B . 74 GLU OE1 1 1
2 5954 2 2 7 GLU OE2 O -23.197 -16.474 12.346 1.00 . B B . 74 GLU OE2 1 1
2 5955 2 2 8 ILE C C -15.573 -12.085 10.432 1.00 . B B . 75 ILE C 1 1
2 5956 2 2 8 ILE CA C -16.208 -13.322 9.809 1.00 . B B . 75 ILE CA 1 1
2 5957 2 2 8 ILE CB C -15.849 -13.376 8.312 1.00 . B B . 75 ILE CB 1 1
2 5958 2 2 8 ILE CD1 C -13.696 -14.712 8.669 1.00 . B B . 75 ILE CD1 1 1
2 5959 2 2 8 ILE CG1 C -14.348 -13.510 8.020 1.00 . B B . 75 ILE CG1 1 1
2 5960 2 2 8 ILE CG2 C -16.356 -12.167 7.535 1.00 . B B . 75 ILE CG2 1 1
2 5961 2 2 8 ILE H H -18.282 -13.538 9.230 1.00 . B B . 75 ILE H 1 1
2 5962 2 2 8 ILE HA H -15.774 -14.186 10.313 1.00 . B B . 75 ILE HA 1 1
2 5963 2 2 8 ILE HB H -16.335 -14.238 7.870 1.00 . B B . 75 ILE HB 1 1
2 5964 2 2 8 ILE HD11 H -12.902 -15.037 8.008 1.00 . B B . 75 ILE HD11 1 1
2 5965 2 2 8 ILE HD12 H -14.423 -15.508 8.812 1.00 . B B . 75 ILE HD12 1 1
2 5966 2 2 8 ILE HD13 H -13.259 -14.421 9.622 1.00 . B B . 75 ILE HD13 1 1
2 5967 2 2 8 ILE HG12 H -14.202 -13.569 6.942 1.00 . B B . 75 ILE HG12 1 1
2 5968 2 2 8 ILE HG13 H -13.815 -12.641 8.376 1.00 . B B . 75 ILE HG13 1 1
2 5969 2 2 8 ILE HG21 H -17.004 -11.564 8.152 1.00 . B B . 75 ILE HG21 1 1
2 5970 2 2 8 ILE HG22 H -15.544 -11.529 7.198 1.00 . B B . 75 ILE HG22 1 1
2 5971 2 2 8 ILE HG23 H -16.897 -12.547 6.680 1.00 . B B . 75 ILE HG23 1 1
2 5972 2 2 8 ILE N N -17.665 -13.383 10.022 1.00 . B B . 75 ILE N 1 1
2 5973 2 2 8 ILE O O -14.400 -12.121 10.770 1.00 . B B . 75 ILE O 1 1
2 5974 2 2 9 GLY C C -16.232 -9.681 12.644 1.00 . B B . 76 GLY C 1 1
2 5975 2 2 9 GLY CA C -15.860 -9.770 11.168 1.00 . B B . 76 GLY CA 1 1
2 5976 2 2 9 GLY H H -17.295 -11.054 10.266 1.00 . B B . 76 GLY H 1 1
2 5977 2 2 9 GLY HA2 H -14.775 -9.725 11.091 1.00 . B B . 76 GLY HA2 1 1
2 5978 2 2 9 GLY HA3 H -16.288 -8.932 10.624 1.00 . B B . 76 GLY HA3 1 1
2 5979 2 2 9 GLY N N -16.334 -10.997 10.567 1.00 . B B . 76 GLY N 1 1
2 5980 2 2 9 GLY O O -15.335 -9.601 13.475 1.00 . B B . 76 GLY O 1 1
2 5981 2 2 10 ALA C C -17.323 -10.767 15.308 1.00 . B B . 77 ALA C 1 1
2 5982 2 2 10 ALA CA C -17.934 -9.695 14.404 1.00 . B B . 77 ALA CA 1 1
2 5983 2 2 10 ALA CB C -19.456 -9.750 14.499 1.00 . B B . 77 ALA CB 1 1
2 5984 2 2 10 ALA H H -18.229 -9.921 12.301 1.00 . B B . 77 ALA H 1 1
2 5985 2 2 10 ALA HA H -17.623 -8.722 14.767 1.00 . B B . 77 ALA HA 1 1
2 5986 2 2 10 ALA HB1 H -19.757 -9.496 15.513 1.00 . B B . 77 ALA HB1 1 1
2 5987 2 2 10 ALA HB2 H -19.892 -9.034 13.804 1.00 . B B . 77 ALA HB2 1 1
2 5988 2 2 10 ALA HB3 H -19.803 -10.758 14.267 1.00 . B B . 77 ALA HB3 1 1
2 5989 2 2 10 ALA N N -17.511 -9.833 13.009 1.00 . B B . 77 ALA N 1 1
2 5990 2 2 10 ALA O O -16.771 -10.476 16.368 1.00 . B B . 77 ALA O 1 1
2 5991 2 2 11 GLN C C -15.284 -13.061 15.646 1.00 . B B . 78 GLN C 1 1
2 5992 2 2 11 GLN CA C -16.817 -13.145 15.608 1.00 . B B . 78 GLN CA 1 1
2 5993 2 2 11 GLN CB C -17.219 -14.463 14.957 1.00 . B B . 78 GLN CB 1 1
2 5994 2 2 11 GLN CD C -19.328 -15.879 15.197 1.00 . B B . 78 GLN CD 1 1
2 5995 2 2 11 GLN CG C -18.703 -14.632 14.609 1.00 . B B . 78 GLN CG 1 1
2 5996 2 2 11 GLN H H -17.831 -12.208 13.981 1.00 . B B . 78 GLN H 1 1
2 5997 2 2 11 GLN HA H -17.195 -13.143 16.630 1.00 . B B . 78 GLN HA 1 1
2 5998 2 2 11 GLN HB2 H -16.663 -14.546 14.029 1.00 . B B . 78 GLN HB2 1 1
2 5999 2 2 11 GLN HB3 H -16.899 -15.263 15.623 1.00 . B B . 78 GLN HB3 1 1
2 6000 2 2 11 GLN HE21 H -17.847 -17.086 14.523 1.00 . B B . 78 GLN HE21 1 1
2 6001 2 2 11 GLN HE22 H -19.038 -17.822 15.556 1.00 . B B . 78 GLN HE22 1 1
2 6002 2 2 11 GLN HG2 H -19.289 -13.762 14.905 1.00 . B B . 78 GLN HG2 1 1
2 6003 2 2 11 GLN HG3 H -18.762 -14.750 13.535 1.00 . B B . 78 GLN HG3 1 1
2 6004 2 2 11 GLN N N -17.405 -12.024 14.884 1.00 . B B . 78 GLN N 1 1
2 6005 2 2 11 GLN NE2 N -18.699 -17.017 15.045 1.00 . B B . 78 GLN NE2 1 1
2 6006 2 2 11 GLN O O -14.673 -13.497 16.618 1.00 . B B . 78 GLN O 1 1
2 6007 2 2 11 GLN OE1 O -20.355 -15.821 15.846 1.00 . B B . 78 GLN OE1 1 1
2 6008 2 2 12 LEU C C -12.843 -11.090 15.640 1.00 . B B . 79 LEU C 1 1
2 6009 2 2 12 LEU CA C -13.228 -12.163 14.633 1.00 . B B . 79 LEU CA 1 1
2 6010 2 2 12 LEU CB C -12.814 -11.790 13.206 1.00 . B B . 79 LEU CB 1 1
2 6011 2 2 12 LEU CD1 C -10.792 -11.802 11.709 1.00 . B B . 79 LEU CD1 1 1
2 6012 2 2 12 LEU CD2 C -11.132 -9.855 13.214 1.00 . B B . 79 LEU CD2 1 1
2 6013 2 2 12 LEU CG C -11.348 -11.374 13.061 1.00 . B B . 79 LEU CG 1 1
2 6014 2 2 12 LEU H H -15.225 -12.051 13.892 1.00 . B B . 79 LEU H 1 1
2 6015 2 2 12 LEU HA H -12.700 -13.069 14.921 1.00 . B B . 79 LEU HA 1 1
2 6016 2 2 12 LEU HB2 H -12.981 -12.684 12.611 1.00 . B B . 79 LEU HB2 1 1
2 6017 2 2 12 LEU HB3 H -13.437 -10.987 12.823 1.00 . B B . 79 LEU HB3 1 1
2 6018 2 2 12 LEU HD11 H -10.902 -12.874 11.605 1.00 . B B . 79 LEU HD11 1 1
2 6019 2 2 12 LEU HD12 H -9.742 -11.531 11.647 1.00 . B B . 79 LEU HD12 1 1
2 6020 2 2 12 LEU HD13 H -11.361 -11.347 10.908 1.00 . B B . 79 LEU HD13 1 1
2 6021 2 2 12 LEU HD21 H -11.428 -9.500 14.195 1.00 . B B . 79 LEU HD21 1 1
2 6022 2 2 12 LEU HD22 H -11.731 -9.303 12.496 1.00 . B B . 79 LEU HD22 1 1
2 6023 2 2 12 LEU HD23 H -10.082 -9.602 13.087 1.00 . B B . 79 LEU HD23 1 1
2 6024 2 2 12 LEU HG H -10.784 -11.927 13.803 1.00 . B B . 79 LEU HG 1 1
2 6025 2 2 12 LEU N N -14.665 -12.423 14.647 1.00 . B B . 79 LEU N 1 1
2 6026 2 2 12 LEU O O -12.008 -11.326 16.513 1.00 . B B . 79 LEU O 1 1
2 6027 2 2 13 ARG C C -13.602 -9.174 17.956 1.00 . B B . 80 ARG C 1 1
2 6028 2 2 13 ARG CA C -13.251 -8.832 16.510 1.00 . B B . 80 ARG CA 1 1
2 6029 2 2 13 ARG CB C -13.922 -7.548 16.049 1.00 . B B . 80 ARG CB 1 1
2 6030 2 2 13 ARG CD C -15.985 -6.293 16.819 1.00 . B B . 80 ARG CD 1 1
2 6031 2 2 13 ARG CG C -15.440 -7.584 16.231 1.00 . B B . 80 ARG CG 1 1
2 6032 2 2 13 ARG CZ C -17.264 -7.039 18.782 1.00 . B B . 80 ARG CZ 1 1
2 6033 2 2 13 ARG H H -14.223 -9.819 14.866 1.00 . B B . 80 ARG H 1 1
2 6034 2 2 13 ARG HA H -12.192 -8.625 16.461 1.00 . B B . 80 ARG HA 1 1
2 6035 2 2 13 ARG HB2 H -13.490 -6.729 16.626 1.00 . B B . 80 ARG HB2 1 1
2 6036 2 2 13 ARG HB3 H -13.682 -7.385 15.000 1.00 . B B . 80 ARG HB3 1 1
2 6037 2 2 13 ARG HD2 H -15.248 -5.886 17.501 1.00 . B B . 80 ARG HD2 1 1
2 6038 2 2 13 ARG HD3 H -16.172 -5.578 16.020 1.00 . B B . 80 ARG HD3 1 1
2 6039 2 2 13 ARG HE H -18.062 -6.419 17.009 1.00 . B B . 80 ARG HE 1 1
2 6040 2 2 13 ARG HG2 H -15.908 -7.785 15.283 1.00 . B B . 80 ARG HG2 1 1
2 6041 2 2 13 ARG HG3 H -15.721 -8.386 16.898 1.00 . B B . 80 ARG HG3 1 1
2 6042 2 2 13 ARG HH11 H -15.274 -7.258 19.021 1.00 . B B . 80 ARG HH11 1 1
2 6043 2 2 13 ARG HH12 H -16.185 -7.624 20.422 1.00 . B B . 80 ARG HH12 1 1
2 6044 2 2 13 ARG HH21 H -19.249 -7.017 18.856 1.00 . B B . 80 ARG HH21 1 1
2 6045 2 2 13 ARG HH22 H -18.417 -7.583 20.298 1.00 . B B . 80 ARG HH22 1 1
2 6046 2 2 13 ARG N N -13.523 -9.939 15.594 1.00 . B B . 80 ARG N 1 1
2 6047 2 2 13 ARG NE N -17.223 -6.538 17.559 1.00 . B B . 80 ARG NE 1 1
2 6048 2 2 13 ARG NH1 N -16.188 -7.363 19.452 1.00 . B B . 80 ARG NH1 1 1
2 6049 2 2 13 ARG NH2 N -18.413 -7.215 19.368 1.00 . B B . 80 ARG NH2 1 1
2 6050 2 2 13 ARG O O -13.469 -8.333 18.838 1.00 . B B . 80 ARG O 1 1
2 6051 2 2 14 ARG C C -13.772 -10.768 20.470 1.00 . B B . 81 ARG C 1 1
2 6052 2 2 14 ARG CA C -14.870 -10.721 19.426 1.00 . B B . 81 ARG CA 1 1
2 6053 2 2 14 ARG CB C -15.564 -12.080 19.247 1.00 . B B . 81 ARG CB 1 1
2 6054 2 2 14 ARG CD C -16.309 -12.542 21.614 1.00 . B B . 81 ARG CD 1 1
2 6055 2 2 14 ARG CG C -16.749 -12.212 20.190 1.00 . B B . 81 ARG CG 1 1
2 6056 2 2 14 ARG CZ C -17.035 -11.828 23.874 1.00 . B B . 81 ARG CZ 1 1
2 6057 2 2 14 ARG H H -14.607 -10.786 17.314 1.00 . B B . 81 ARG H 1 1
2 6058 2 2 14 ARG HA H -15.591 -9.979 19.760 1.00 . B B . 81 ARG HA 1 1
2 6059 2 2 14 ARG HB2 H -15.960 -12.151 18.240 1.00 . B B . 81 ARG HB2 1 1
2 6060 2 2 14 ARG HB3 H -14.868 -12.912 19.396 1.00 . B B . 81 ARG HB3 1 1
2 6061 2 2 14 ARG HD2 H -16.151 -13.618 21.677 1.00 . B B . 81 ARG HD2 1 1
2 6062 2 2 14 ARG HD3 H -15.361 -12.063 21.833 1.00 . B B . 81 ARG HD3 1 1
2 6063 2 2 14 ARG HE H -18.241 -11.978 22.276 1.00 . B B . 81 ARG HE 1 1
2 6064 2 2 14 ARG HG2 H -17.339 -11.297 20.162 1.00 . B B . 81 ARG HG2 1 1
2 6065 2 2 14 ARG HG3 H -17.373 -13.011 19.816 1.00 . B B . 81 ARG HG3 1 1
2 6066 2 2 14 ARG HH11 H -15.074 -12.160 23.760 1.00 . B B . 81 ARG HH11 1 1
2 6067 2 2 14 ARG HH12 H -15.627 -11.704 25.322 1.00 . B B . 81 ARG HH12 1 1
2 6068 2 2 14 ARG HH21 H -18.912 -11.299 24.324 1.00 . B B . 81 ARG HH21 1 1
2 6069 2 2 14 ARG HH22 H -17.752 -11.235 25.626 1.00 . B B . 81 ARG HH22 1 1
2 6070 2 2 14 ARG N N -14.336 -10.278 18.146 1.00 . B B . 81 ARG N 1 1
2 6071 2 2 14 ARG NE N -17.300 -12.097 22.606 1.00 . B B . 81 ARG NE 1 1
2 6072 2 2 14 ARG NH1 N -15.849 -11.987 24.384 1.00 . B B . 81 ARG NH1 1 1
2 6073 2 2 14 ARG NH2 N -17.992 -11.468 24.680 1.00 . B B . 81 ARG NH2 1 1
2 6074 2 2 14 ARG O O -13.948 -10.186 21.530 1.00 . B B . 81 ARG O 1 1
2 6075 2 2 15 MET C C -10.596 -10.545 20.895 1.00 . B B . 82 MET C 1 1
2 6076 2 2 15 MET CA C -11.574 -11.708 21.057 1.00 . B B . 82 MET CA 1 1
2 6077 2 2 15 MET CB C -10.851 -13.015 20.735 1.00 . B B . 82 MET CB 1 1
2 6078 2 2 15 MET CE C -8.034 -14.533 20.098 1.00 . B B . 82 MET CE 1 1
2 6079 2 2 15 MET CG C -10.333 -13.127 19.291 1.00 . B B . 82 MET CG 1 1
2 6080 2 2 15 MET H H -12.768 -12.089 19.330 1.00 . B B . 82 MET H 1 1
2 6081 2 2 15 MET HA H -11.876 -11.722 22.105 1.00 . B B . 82 MET HA 1 1
2 6082 2 2 15 MET HB2 H -10.007 -13.069 21.416 1.00 . B B . 82 MET HB2 1 1
2 6083 2 2 15 MET HB3 H -11.516 -13.853 20.939 1.00 . B B . 82 MET HB3 1 1
2 6084 2 2 15 MET HE1 H -7.010 -14.428 20.460 1.00 . B B . 82 MET HE1 1 1
2 6085 2 2 15 MET HE2 H -8.692 -14.670 20.952 1.00 . B B . 82 MET HE2 1 1
2 6086 2 2 15 MET HE3 H -8.101 -15.404 19.450 1.00 . B B . 82 MET HE3 1 1
2 6087 2 2 15 MET HG2 H -10.688 -14.056 18.850 1.00 . B B . 82 MET HG2 1 1
2 6088 2 2 15 MET HG3 H -10.731 -12.315 18.683 1.00 . B B . 82 MET HG3 1 1
2 6089 2 2 15 MET N N -12.759 -11.590 20.209 1.00 . B B . 82 MET N 1 1
2 6090 2 2 15 MET O O -9.928 -10.176 21.846 1.00 . B B . 82 MET O 1 1
2 6091 2 2 15 MET SD S -8.534 -13.070 19.160 1.00 . B B . 82 MET SD 1 1
2 6092 2 2 16 ALA C C -10.024 -7.609 20.432 1.00 . B B . 83 ALA C 1 1
2 6093 2 2 16 ALA CA C -9.750 -8.752 19.442 1.00 . B B . 83 ALA CA 1 1
2 6094 2 2 16 ALA CB C -10.019 -8.302 17.999 1.00 . B B . 83 ALA CB 1 1
2 6095 2 2 16 ALA H H -11.095 -10.321 18.949 1.00 . B B . 83 ALA H 1 1
2 6096 2 2 16 ALA HA H -8.705 -9.049 19.550 1.00 . B B . 83 ALA HA 1 1
2 6097 2 2 16 ALA HB1 H -10.524 -7.335 17.979 1.00 . B B . 83 ALA HB1 1 1
2 6098 2 2 16 ALA HB2 H -10.597 -9.057 17.486 1.00 . B B . 83 ALA HB2 1 1
2 6099 2 2 16 ALA HB3 H -9.105 -8.195 17.439 1.00 . B B . 83 ALA HB3 1 1
2 6100 2 2 16 ALA N N -10.575 -9.925 19.712 1.00 . B B . 83 ALA N 1 1
2 6101 2 2 16 ALA O O -9.099 -6.910 20.836 1.00 . B B . 83 ALA O 1 1
2 6102 2 2 17 ASP C C -11.207 -6.892 23.335 1.00 . B B . 84 ASP C 1 1
2 6103 2 2 17 ASP CA C -11.718 -6.541 21.923 1.00 . B B . 84 ASP CA 1 1
2 6104 2 2 17 ASP CB C -13.253 -6.430 21.879 1.00 . B B . 84 ASP CB 1 1
2 6105 2 2 17 ASP CG C -13.810 -5.328 22.794 1.00 . B B . 84 ASP CG 1 1
2 6106 2 2 17 ASP H H -11.939 -8.189 20.611 1.00 . B B . 84 ASP H 1 1
2 6107 2 2 17 ASP HA H -11.305 -5.566 21.671 1.00 . B B . 84 ASP HA 1 1
2 6108 2 2 17 ASP HB2 H -13.562 -6.204 20.858 1.00 . B B . 84 ASP HB2 1 1
2 6109 2 2 17 ASP HB3 H -13.687 -7.392 22.160 1.00 . B B . 84 ASP HB3 1 1
2 6110 2 2 17 ASP N N -11.273 -7.489 20.895 1.00 . B B . 84 ASP N 1 1
2 6111 2 2 17 ASP O O -12.005 -7.005 24.261 1.00 . B B . 84 ASP O 1 1
2 6112 2 2 17 ASP OD1 O -13.399 -4.175 22.521 1.00 . B B . 84 ASP OD1 1 1
2 6113 2 2 17 ASP OD2 O -14.995 -5.525 23.164 1.00 . B B . 84 ASP OD2 1 1
2 6114 2 2 18 ASP C C -7.759 -7.312 24.719 1.00 . B B . 85 ASP C 1 1
2 6115 2 2 18 ASP CA C -9.281 -7.477 24.760 1.00 . B B . 85 ASP CA 1 1
2 6116 2 2 18 ASP CB C -9.640 -8.895 25.178 1.00 . B B . 85 ASP CB 1 1
2 6117 2 2 18 ASP CG C -9.604 -9.058 26.701 1.00 . B B . 85 ASP CG 1 1
2 6118 2 2 18 ASP H H -9.329 -7.195 22.646 1.00 . B B . 85 ASP H 1 1
2 6119 2 2 18 ASP HA H -9.674 -6.782 25.505 1.00 . B B . 85 ASP HA 1 1
2 6120 2 2 18 ASP HB2 H -10.647 -9.128 24.832 1.00 . B B . 85 ASP HB2 1 1
2 6121 2 2 18 ASP HB3 H -8.976 -9.596 24.671 1.00 . B B . 85 ASP HB3 1 1
2 6122 2 2 18 ASP N N -9.917 -7.209 23.467 1.00 . B B . 85 ASP N 1 1
2 6123 2 2 18 ASP O O -7.280 -6.249 25.094 1.00 . B B . 85 ASP O 1 1
2 6124 2 2 18 ASP OD1 O -10.699 -8.815 27.264 1.00 . B B . 85 ASP OD1 1 1
2 6125 2 2 18 ASP OD2 O -8.834 -9.949 27.107 1.00 . B B . 85 ASP OD2 1 1
2 6126 2 2 19 LEU C C -5.157 -6.630 23.229 1.00 . B B . 86 LEU C 1 1
2 6127 2 2 19 LEU CA C -5.622 -8.021 23.696 1.00 . B B . 86 LEU CA 1 1
2 6128 2 2 19 LEU CB C -5.177 -9.095 22.696 1.00 . B B . 86 LEU CB 1 1
2 6129 2 2 19 LEU CD1 C -3.084 -10.397 23.157 1.00 . B B . 86 LEU CD1 1 1
2 6130 2 2 19 LEU CD2 C -3.247 -9.129 21.068 1.00 . B B . 86 LEU CD2 1 1
2 6131 2 2 19 LEU CG C -3.640 -9.149 22.528 1.00 . B B . 86 LEU CG 1 1
2 6132 2 2 19 LEU H H -7.568 -8.890 23.473 1.00 . B B . 86 LEU H 1 1
2 6133 2 2 19 LEU HA H -5.162 -8.234 24.665 1.00 . B B . 86 LEU HA 1 1
2 6134 2 2 19 LEU HB2 H -5.546 -10.069 23.023 1.00 . B B . 86 LEU HB2 1 1
2 6135 2 2 19 LEU HB3 H -5.653 -8.885 21.744 1.00 . B B . 86 LEU HB3 1 1
2 6136 2 2 19 LEU HD11 H -3.433 -10.436 24.186 1.00 . B B . 86 LEU HD11 1 1
2 6137 2 2 19 LEU HD12 H -3.463 -11.284 22.657 1.00 . B B . 86 LEU HD12 1 1
2 6138 2 2 19 LEU HD13 H -1.997 -10.354 23.155 1.00 . B B . 86 LEU HD13 1 1
2 6139 2 2 19 LEU HD21 H -3.532 -10.055 20.606 1.00 . B B . 86 LEU HD21 1 1
2 6140 2 2 19 LEU HD22 H -3.791 -8.319 20.620 1.00 . B B . 86 LEU HD22 1 1
2 6141 2 2 19 LEU HD23 H -2.177 -8.969 20.960 1.00 . B B . 86 LEU HD23 1 1
2 6142 2 2 19 LEU HG H -3.142 -8.308 22.992 1.00 . B B . 86 LEU HG 1 1
2 6143 2 2 19 LEU N N -7.083 -8.090 23.856 1.00 . B B . 86 LEU N 1 1
2 6144 2 2 19 LEU O O -4.035 -6.204 23.495 1.00 . B B . 86 LEU O 1 1
2 6145 2 2 20 ASN C C -5.333 -3.610 23.353 1.00 . B B . 87 ASN C 1 1
2 6146 2 2 20 ASN CA C -5.834 -4.494 22.220 1.00 . B B . 87 ASN CA 1 1
2 6147 2 2 20 ASN CB C -7.121 -3.885 21.663 1.00 . B B . 87 ASN CB 1 1
2 6148 2 2 20 ASN CG C -8.145 -3.512 22.723 1.00 . B B . 87 ASN CG 1 1
2 6149 2 2 20 ASN H H -6.983 -6.262 22.519 1.00 . B B . 87 ASN H 1 1
2 6150 2 2 20 ASN HA H -5.055 -4.495 21.464 1.00 . B B . 87 ASN HA 1 1
2 6151 2 2 20 ASN HB2 H -6.901 -2.950 21.157 1.00 . B B . 87 ASN HB2 1 1
2 6152 2 2 20 ASN HB3 H -7.530 -4.580 20.944 1.00 . B B . 87 ASN HB3 1 1
2 6153 2 2 20 ASN HD21 H -9.154 -5.210 22.420 1.00 . B B . 87 ASN HD21 1 1
2 6154 2 2 20 ASN HD22 H -9.707 -4.164 23.731 1.00 . B B . 87 ASN HD22 1 1
2 6155 2 2 20 ASN N N -6.048 -5.891 22.566 1.00 . B B . 87 ASN N 1 1
2 6156 2 2 20 ASN ND2 N -9.108 -4.362 22.951 1.00 . B B . 87 ASN ND2 1 1
2 6157 2 2 20 ASN O O -4.694 -2.607 23.060 1.00 . B B . 87 ASN O 1 1
2 6158 2 2 20 ASN OD1 O -8.058 -2.500 23.400 1.00 . B B . 87 ASN OD1 1 1
2 6159 2 2 21 ALA C C -3.656 -3.104 25.762 1.00 . B B . 88 ALA C 1 1
2 6160 2 2 21 ALA CA C -5.185 -3.128 25.718 1.00 . B B . 88 ALA CA 1 1
2 6161 2 2 21 ALA CB C -5.748 -3.726 26.992 1.00 . B B . 88 ALA CB 1 1
2 6162 2 2 21 ALA H H -6.253 -4.725 24.799 1.00 . B B . 88 ALA H 1 1
2 6163 2 2 21 ALA HA H -5.558 -2.113 25.607 1.00 . B B . 88 ALA HA 1 1
2 6164 2 2 21 ALA HB1 H -5.780 -2.988 27.789 1.00 . B B . 88 ALA HB1 1 1
2 6165 2 2 21 ALA HB2 H -5.101 -4.550 27.295 1.00 . B B . 88 ALA HB2 1 1
2 6166 2 2 21 ALA HB3 H -6.754 -4.108 26.810 1.00 . B B . 88 ALA HB3 1 1
2 6167 2 2 21 ALA N N -5.655 -3.922 24.605 1.00 . B B . 88 ALA N 1 1
2 6168 2 2 21 ALA O O -3.081 -2.043 25.994 1.00 . B B . 88 ALA O 1 1
2 6169 2 2 22 GLN C C -1.118 -5.770 24.875 1.00 . B B . 89 GLN C 1 1
2 6170 2 2 22 GLN CA C -1.564 -4.392 25.404 1.00 . B B . 89 GLN CA 1 1
2 6171 2 2 22 GLN CB C -1.029 -4.129 26.827 1.00 . B B . 89 GLN CB 1 1
2 6172 2 2 22 GLN CD C -0.777 -1.962 28.203 1.00 . B B . 89 GLN CD 1 1
2 6173 2 2 22 GLN CG C -0.352 -2.756 26.966 1.00 . B B . 89 GLN CG 1 1
2 6174 2 2 22 GLN H H -3.581 -5.026 25.129 1.00 . B B . 89 GLN H 1 1
2 6175 2 2 22 GLN HA H -1.157 -3.657 24.716 1.00 . B B . 89 GLN HA 1 1
2 6176 2 2 22 GLN HB2 H -1.831 -4.248 27.558 1.00 . B B . 89 GLN HB2 1 1
2 6177 2 2 22 GLN HB3 H -0.291 -4.874 27.070 1.00 . B B . 89 GLN HB3 1 1
2 6178 2 2 22 GLN HE21 H 1.052 -1.143 28.389 1.00 . B B . 89 GLN HE21 1 1
2 6179 2 2 22 GLN HE22 H -0.186 -0.698 29.576 1.00 . B B . 89 GLN HE22 1 1
2 6180 2 2 22 GLN HG2 H 0.721 -2.921 27.011 1.00 . B B . 89 GLN HG2 1 1
2 6181 2 2 22 GLN HG3 H -0.522 -2.142 26.084 1.00 . B B . 89 GLN HG3 1 1
2 6182 2 2 22 GLN N N -3.016 -4.244 25.448 1.00 . B B . 89 GLN N 1 1
2 6183 2 2 22 GLN NE2 N 0.137 -1.231 28.795 1.00 . B B . 89 GLN NE2 1 1
2 6184 2 2 22 GLN O O -0.551 -5.869 23.790 1.00 . B B . 89 GLN O 1 1
2 6185 2 2 22 GLN OE1 O -1.849 -2.076 28.778 1.00 . B B . 89 GLN OE1 1 1
2 6186 2 2 23 TYR C C -1.556 -9.248 26.266 1.00 . B B . 90 TYR C 1 1
2 6187 2 2 23 TYR CA C -0.873 -8.195 25.384 1.00 . B B . 90 TYR CA 1 1
2 6188 2 2 23 TYR CB C 0.644 -8.380 25.550 1.00 . B B . 90 TYR CB 1 1
2 6189 2 2 23 TYR CD1 C 0.912 -7.600 27.969 1.00 . B B . 90 TYR CD1 1 1
2 6190 2 2 23 TYR CD2 C 1.694 -9.815 27.373 1.00 . B B . 90 TYR CD2 1 1
2 6191 2 2 23 TYR CE1 C 1.333 -7.788 29.292 1.00 . B B . 90 TYR CE1 1 1
2 6192 2 2 23 TYR CE2 C 2.113 -10.020 28.707 1.00 . B B . 90 TYR CE2 1 1
2 6193 2 2 23 TYR CG C 1.132 -8.583 26.986 1.00 . B B . 90 TYR CG 1 1
2 6194 2 2 23 TYR CZ C 1.970 -8.984 29.658 1.00 . B B . 90 TYR CZ 1 1
2 6195 2 2 23 TYR H H -1.759 -6.646 26.561 1.00 . B B . 90 TYR H 1 1
2 6196 2 2 23 TYR HA H -1.132 -8.399 24.346 1.00 . B B . 90 TYR HA 1 1
2 6197 2 2 23 TYR HB2 H 0.913 -9.268 24.987 1.00 . B B . 90 TYR HB2 1 1
2 6198 2 2 23 TYR HB3 H 1.170 -7.561 25.064 1.00 . B B . 90 TYR HB3 1 1
2 6199 2 2 23 TYR HD1 H 0.426 -6.686 27.709 1.00 . B B . 90 TYR HD1 1 1
2 6200 2 2 23 TYR HD2 H 1.749 -10.627 26.662 1.00 . B B . 90 TYR HD2 1 1
2 6201 2 2 23 TYR HE1 H 1.209 -7.013 30.031 1.00 . B B . 90 TYR HE1 1 1
2 6202 2 2 23 TYR HE2 H 2.483 -10.988 29.013 1.00 . B B . 90 TYR HE2 1 1
2 6203 2 2 23 TYR HH H 3.034 -9.856 31.019 1.00 . B B . 90 TYR HH 1 1
2 6204 2 2 23 TYR N N -1.280 -6.815 25.693 1.00 . B B . 90 TYR N 1 1
2 6205 2 2 23 TYR O O -1.661 -10.393 25.857 1.00 . B B . 90 TYR O 1 1
2 6206 2 2 23 TYR OH O 2.495 -9.069 30.907 1.00 . B B . 90 TYR OH 1 1
2 6207 2 2 24 GLU C C -3.535 -9.064 29.388 1.00 . B B . 91 GLU C 1 1
2 6208 2 2 24 GLU CA C -2.530 -9.803 28.481 1.00 . B B . 91 GLU CA 1 1
2 6209 2 2 24 GLU CB C -1.441 -10.521 29.299 1.00 . B B . 91 GLU CB 1 1
2 6210 2 2 24 GLU CD C -1.020 -12.538 30.792 1.00 . B B . 91 GLU CD 1 1
2 6211 2 2 24 GLU CG C -1.931 -11.906 29.733 1.00 . B B . 91 GLU CG 1 1
2 6212 2 2 24 GLU H H -1.540 -8.029 27.864 1.00 . B B . 91 GLU H 1 1
2 6213 2 2 24 GLU HA H -3.097 -10.552 27.922 1.00 . B B . 91 GLU HA 1 1
2 6214 2 2 24 GLU HB2 H -0.550 -10.655 28.690 1.00 . B B . 91 GLU HB2 1 1
2 6215 2 2 24 GLU HB3 H -1.166 -9.919 30.168 1.00 . B B . 91 GLU HB3 1 1
2 6216 2 2 24 GLU HG2 H -2.945 -11.822 30.140 1.00 . B B . 91 GLU HG2 1 1
2 6217 2 2 24 GLU HG3 H -1.984 -12.544 28.849 1.00 . B B . 91 GLU HG3 1 1
2 6218 2 2 24 GLU N N -1.914 -8.888 27.504 1.00 . B B . 91 GLU N 1 1
2 6219 2 2 24 GLU O O -3.527 -9.189 30.620 1.00 . B B . 91 GLU O 1 1
2 6220 2 2 24 GLU OE1 O 0.169 -12.830 30.426 1.00 . B B . 91 GLU OE1 1 1
2 6221 2 2 24 GLU OE2 O -1.460 -12.714 31.931 1.00 . B B . 91 GLU OE2 1 1
2 6222 2 2 25 ARG C C -6.505 -7.160 28.855 1.00 . B B . 92 ARG C 1 1
2 6223 2 2 25 ARG CA C -5.132 -7.187 29.527 1.00 . B B . 92 ARG CA 1 1
2 6224 2 2 25 ARG CB C -4.487 -5.812 29.831 1.00 . B B . 92 ARG CB 1 1
2 6225 2 2 25 ARG CD C -4.587 -5.827 32.336 1.00 . B B . 92 ARG CD 1 1
2 6226 2 2 25 ARG CG C -3.654 -5.855 31.120 1.00 . B B . 92 ARG CG 1 1
2 6227 2 2 25 ARG CZ C -4.782 -7.027 34.483 1.00 . B B . 92 ARG CZ 1 1
2 6228 2 2 25 ARG H H -4.109 -7.936 27.813 1.00 . B B . 92 ARG H 1 1
2 6229 2 2 25 ARG HA H -5.372 -7.683 30.462 1.00 . B B . 92 ARG HA 1 1
2 6230 2 2 25 ARG HB2 H -3.840 -5.513 29.004 1.00 . B B . 92 ARG HB2 1 1
2 6231 2 2 25 ARG HB3 H -5.263 -5.052 29.941 1.00 . B B . 92 ARG HB3 1 1
2 6232 2 2 25 ARG HD2 H -4.731 -4.790 32.640 1.00 . B B . 92 ARG HD2 1 1
2 6233 2 2 25 ARG HD3 H -5.559 -6.234 32.049 1.00 . B B . 92 ARG HD3 1 1
2 6234 2 2 25 ARG HE H -3.144 -7.006 33.341 1.00 . B B . 92 ARG HE 1 1
2 6235 2 2 25 ARG HG2 H -3.037 -6.752 31.134 1.00 . B B . 92 ARG HG2 1 1
2 6236 2 2 25 ARG HG3 H -2.994 -4.989 31.166 1.00 . B B . 92 ARG HG3 1 1
2 6237 2 2 25 ARG HH11 H -6.445 -6.265 33.790 1.00 . B B . 92 ARG HH11 1 1
2 6238 2 2 25 ARG HH12 H -6.616 -7.121 35.293 1.00 . B B . 92 ARG HH12 1 1
2 6239 2 2 25 ARG HH21 H -3.318 -8.108 35.262 1.00 . B B . 92 ARG HH21 1 1
2 6240 2 2 25 ARG HH22 H -4.820 -8.152 36.134 1.00 . B B . 92 ARG HH22 1 1
2 6241 2 2 25 ARG N N -4.178 -8.040 28.815 1.00 . B B . 92 ARG N 1 1
2 6242 2 2 25 ARG NE N -4.060 -6.604 33.471 1.00 . B B . 92 ARG NE 1 1
2 6243 2 2 25 ARG NH1 N -6.035 -6.684 34.613 1.00 . B B . 92 ARG NH1 1 1
2 6244 2 2 25 ARG NH2 N -4.248 -7.753 35.423 1.00 . B B . 92 ARG NH2 1 1
2 6245 2 2 25 ARG O O -7.392 -7.554 29.610 1.00 . B B . 92 ARG O 1 1
2 6246 2 2 25 ARG OXT O -6.663 -6.176 28.087 1.00 . B B . 92 ARG OXT 1 1
3 6247 1 1 1 MET C C 1.649 2.064 -0.662 1.00 . A A . -2 MET C 1 1
3 6248 1 1 1 MET CA C 0.791 3.280 -0.364 1.00 . A A . -2 MET CA 1 1
3 6249 1 1 1 MET CB C -0.428 3.300 -1.297 1.00 . A A . -2 MET CB 1 1
3 6250 1 1 1 MET CE C -3.067 6.387 -0.346 1.00 . A A . -2 MET CE 1 1
3 6251 1 1 1 MET CG C -1.588 4.103 -0.710 1.00 . A A . -2 MET CG 1 1
3 6252 1 1 1 MET H1 H 2.379 4.451 0.199 1.00 . A A . -2 MET H1 1 1
3 6253 1 1 1 MET H2 H 1.962 4.613 -1.384 1.00 . A A . -2 MET H2 1 1
3 6254 1 1 1 MET H3 H 1.033 5.318 -0.223 1.00 . A A . -2 MET H3 1 1
3 6255 1 1 1 MET HA H 0.432 3.160 0.663 1.00 . A A . -2 MET HA 1 1
3 6256 1 1 1 MET HB2 H -0.149 3.716 -2.266 1.00 . A A . -2 MET HB2 1 1
3 6257 1 1 1 MET HB3 H -0.772 2.277 -1.451 1.00 . A A . -2 MET HB3 1 1
3 6258 1 1 1 MET HE1 H -3.183 7.466 -0.434 1.00 . A A . -2 MET HE1 1 1
3 6259 1 1 1 MET HE2 H -3.843 5.897 -0.936 1.00 . A A . -2 MET HE2 1 1
3 6260 1 1 1 MET HE3 H -3.185 6.095 0.699 1.00 . A A . -2 MET HE3 1 1
3 6261 1 1 1 MET HG2 H -2.506 3.775 -1.198 1.00 . A A . -2 MET HG2 1 1
3 6262 1 1 1 MET HG3 H -1.683 3.883 0.355 1.00 . A A . -2 MET HG3 1 1
3 6263 1 1 1 MET N N 1.601 4.512 -0.445 1.00 . A A . -2 MET N 1 1
3 6264 1 1 1 MET O O 1.826 1.249 0.208 1.00 . A A . -2 MET O 1 1
3 6265 1 1 1 MET SD S -1.421 5.892 -0.944 1.00 . A A . -2 MET SD 1 1
3 6266 1 1 2 SER C C 4.527 0.849 -1.742 1.00 . A A . -1 SER C 1 1
3 6267 1 1 2 SER CA C 3.066 0.776 -2.204 1.00 . A A . -1 SER CA 1 1
3 6268 1 1 2 SER CB C 2.984 0.564 -3.717 1.00 . A A . -1 SER CB 1 1
3 6269 1 1 2 SER H H 2.180 2.682 -2.533 1.00 . A A . -1 SER H 1 1
3 6270 1 1 2 SER HA H 2.620 -0.099 -1.725 1.00 . A A . -1 SER HA 1 1
3 6271 1 1 2 SER HB2 H 1.965 0.754 -4.053 1.00 . A A . -1 SER HB2 1 1
3 6272 1 1 2 SER HB3 H 3.657 1.256 -4.227 1.00 . A A . -1 SER HB3 1 1
3 6273 1 1 2 SER HG H 3.398 -0.868 -4.971 1.00 . A A . -1 SER HG 1 1
3 6274 1 1 2 SER N N 2.286 1.971 -1.832 1.00 . A A . -1 SER N 1 1
3 6275 1 1 2 SER O O 5.400 1.178 -2.545 1.00 . A A . -1 SER O 1 1
3 6276 1 1 2 SER OG O 3.323 -0.770 -4.020 1.00 . A A . -1 SER OG 1 1
3 6277 1 1 3 ALA C C 6.011 0.646 1.672 1.00 . A A . 0 ALA C 1 1
3 6278 1 1 3 ALA CA C 6.079 0.973 0.176 1.00 . A A . 0 ALA CA 1 1
3 6279 1 1 3 ALA CB C 6.643 2.393 -0.018 1.00 . A A . 0 ALA CB 1 1
3 6280 1 1 3 ALA H H 3.981 0.660 0.208 1.00 . A A . 0 ALA H 1 1
3 6281 1 1 3 ALA HA H 6.736 0.245 -0.301 1.00 . A A . 0 ALA HA 1 1
3 6282 1 1 3 ALA HB1 H 7.629 2.469 0.440 1.00 . A A . 0 ALA HB1 1 1
3 6283 1 1 3 ALA HB2 H 5.974 3.119 0.446 1.00 . A A . 0 ALA HB2 1 1
3 6284 1 1 3 ALA HB3 H 6.750 2.623 -1.077 1.00 . A A . 0 ALA HB3 1 1
3 6285 1 1 3 ALA N N 4.748 0.882 -0.427 1.00 . A A . 0 ALA N 1 1
3 6286 1 1 3 ALA O O 4.945 0.790 2.271 1.00 . A A . 0 ALA O 1 1
3 6287 1 1 4 MET C C 6.689 -1.146 4.058 1.00 . A A . 1 MET C 1 1
3 6288 1 1 4 MET CA C 7.324 0.213 3.720 1.00 . A A . 1 MET CA 1 1
3 6289 1 1 4 MET CB C 6.734 1.364 4.565 1.00 . A A . 1 MET CB 1 1
3 6290 1 1 4 MET CE C 7.660 4.661 6.036 1.00 . A A . 1 MET CE 1 1
3 6291 1 1 4 MET CG C 7.725 1.911 5.587 1.00 . A A . 1 MET CG 1 1
3 6292 1 1 4 MET H H 8.019 0.472 1.728 1.00 . A A . 1 MET H 1 1
3 6293 1 1 4 MET HA H 8.386 0.121 3.947 1.00 . A A . 1 MET HA 1 1
3 6294 1 1 4 MET HB2 H 6.437 2.196 3.924 1.00 . A A . 1 MET HB2 1 1
3 6295 1 1 4 MET HB3 H 5.838 1.019 5.082 1.00 . A A . 1 MET HB3 1 1
3 6296 1 1 4 MET HE1 H 7.266 5.500 6.611 1.00 . A A . 1 MET HE1 1 1
3 6297 1 1 4 MET HE2 H 7.389 4.776 4.987 1.00 . A A . 1 MET HE2 1 1
3 6298 1 1 4 MET HE3 H 8.745 4.631 6.141 1.00 . A A . 1 MET HE3 1 1
3 6299 1 1 4 MET HG2 H 8.104 1.088 6.193 1.00 . A A . 1 MET HG2 1 1
3 6300 1 1 4 MET HG3 H 8.561 2.372 5.059 1.00 . A A . 1 MET HG3 1 1
3 6301 1 1 4 MET N N 7.192 0.538 2.296 1.00 . A A . 1 MET N 1 1
3 6302 1 1 4 MET O O 6.250 -1.873 3.168 1.00 . A A . 1 MET O 1 1
3 6303 1 1 4 MET SD S 6.964 3.127 6.691 1.00 . A A . 1 MET SD 1 1
3 6304 1 1 5 SER C C 6.603 -4.033 5.104 1.00 . A A . 2 SER C 1 1
3 6305 1 1 5 SER CA C 6.076 -2.769 5.804 1.00 . A A . 2 SER CA 1 1
3 6306 1 1 5 SER CB C 4.552 -2.633 5.676 1.00 . A A . 2 SER CB 1 1
3 6307 1 1 5 SER H H 7.104 -0.908 6.033 1.00 . A A . 2 SER H 1 1
3 6308 1 1 5 SER HA H 6.302 -2.866 6.865 1.00 . A A . 2 SER HA 1 1
3 6309 1 1 5 SER HB2 H 4.247 -2.864 4.653 1.00 . A A . 2 SER HB2 1 1
3 6310 1 1 5 SER HB3 H 4.069 -3.343 6.348 1.00 . A A . 2 SER HB3 1 1
3 6311 1 1 5 SER HG H 4.721 -0.920 6.653 1.00 . A A . 2 SER HG 1 1
3 6312 1 1 5 SER N N 6.748 -1.546 5.334 1.00 . A A . 2 SER N 1 1
3 6313 1 1 5 SER O O 5.848 -4.925 4.713 1.00 . A A . 2 SER O 1 1
3 6314 1 1 5 SER OG O 4.139 -1.311 5.970 1.00 . A A . 2 SER OG 1 1
3 6315 1 1 6 GLN C C 8.630 -6.449 4.972 1.00 . A A . 3 GLN C 1 1
3 6316 1 1 6 GLN CA C 8.565 -5.163 4.143 1.00 . A A . 3 GLN CA 1 1
3 6317 1 1 6 GLN CB C 9.983 -4.742 3.713 1.00 . A A . 3 GLN CB 1 1
3 6318 1 1 6 GLN CD C 9.918 -4.213 1.214 1.00 . A A . 3 GLN CD 1 1
3 6319 1 1 6 GLN CG C 10.303 -5.224 2.291 1.00 . A A . 3 GLN CG 1 1
3 6320 1 1 6 GLN H H 8.491 -3.324 5.235 1.00 . A A . 3 GLN H 1 1
3 6321 1 1 6 GLN HA H 7.962 -5.360 3.254 1.00 . A A . 3 GLN HA 1 1
3 6322 1 1 6 GLN HB2 H 10.097 -3.657 3.759 1.00 . A A . 3 GLN HB2 1 1
3 6323 1 1 6 GLN HB3 H 10.713 -5.174 4.398 1.00 . A A . 3 GLN HB3 1 1
3 6324 1 1 6 GLN HE21 H 11.500 -4.695 0.068 1.00 . A A . 3 GLN HE21 1 1
3 6325 1 1 6 GLN HE22 H 10.437 -3.399 -0.503 1.00 . A A . 3 GLN HE22 1 1
3 6326 1 1 6 GLN HG2 H 11.378 -5.398 2.229 1.00 . A A . 3 GLN HG2 1 1
3 6327 1 1 6 GLN HG3 H 9.807 -6.174 2.088 1.00 . A A . 3 GLN HG3 1 1
3 6328 1 1 6 GLN N N 7.923 -4.082 4.891 1.00 . A A . 3 GLN N 1 1
3 6329 1 1 6 GLN NE2 N 10.692 -4.107 0.159 1.00 . A A . 3 GLN NE2 1 1
3 6330 1 1 6 GLN O O 8.132 -7.484 4.537 1.00 . A A . 3 GLN O 1 1
3 6331 1 1 6 GLN OE1 O 8.982 -3.440 1.318 1.00 . A A . 3 GLN OE1 1 1
3 6332 1 1 7 SER C C 7.743 -7.910 7.648 1.00 . A A . 4 SER C 1 1
3 6333 1 1 7 SER CA C 9.128 -7.448 7.184 1.00 . A A . 4 SER CA 1 1
3 6334 1 1 7 SER CB C 9.962 -7.036 8.402 1.00 . A A . 4 SER CB 1 1
3 6335 1 1 7 SER H H 9.353 -5.428 6.574 1.00 . A A . 4 SER H 1 1
3 6336 1 1 7 SER HA H 9.623 -8.294 6.702 1.00 . A A . 4 SER HA 1 1
3 6337 1 1 7 SER HB2 H 10.112 -7.904 9.047 1.00 . A A . 4 SER HB2 1 1
3 6338 1 1 7 SER HB3 H 10.934 -6.669 8.071 1.00 . A A . 4 SER HB3 1 1
3 6339 1 1 7 SER HG H 9.686 -5.944 9.993 1.00 . A A . 4 SER HG 1 1
3 6340 1 1 7 SER N N 9.059 -6.331 6.235 1.00 . A A . 4 SER N 1 1
3 6341 1 1 7 SER O O 7.516 -9.096 7.853 1.00 . A A . 4 SER O 1 1
3 6342 1 1 7 SER OG O 9.304 -5.995 9.105 1.00 . A A . 4 SER OG 1 1
3 6343 1 1 8 ASN C C 4.768 -8.403 7.030 1.00 . A A . 5 ASN C 1 1
3 6344 1 1 8 ASN CA C 5.363 -7.330 7.947 1.00 . A A . 5 ASN CA 1 1
3 6345 1 1 8 ASN CB C 4.511 -6.060 7.858 1.00 . A A . 5 ASN CB 1 1
3 6346 1 1 8 ASN CG C 4.672 -5.176 9.072 1.00 . A A . 5 ASN CG 1 1
3 6347 1 1 8 ASN H H 6.998 -6.068 7.385 1.00 . A A . 5 ASN H 1 1
3 6348 1 1 8 ASN HA H 5.330 -7.710 8.971 1.00 . A A . 5 ASN HA 1 1
3 6349 1 1 8 ASN HB2 H 4.733 -5.505 6.951 1.00 . A A . 5 ASN HB2 1 1
3 6350 1 1 8 ASN HB3 H 3.459 -6.347 7.824 1.00 . A A . 5 ASN HB3 1 1
3 6351 1 1 8 ASN HD21 H 6.364 -4.299 8.385 1.00 . A A . 5 ASN HD21 1 1
3 6352 1 1 8 ASN HD22 H 5.601 -3.597 9.794 1.00 . A A . 5 ASN HD22 1 1
3 6353 1 1 8 ASN N N 6.749 -7.016 7.600 1.00 . A A . 5 ASN N 1 1
3 6354 1 1 8 ASN ND2 N 5.702 -4.368 9.119 1.00 . A A . 5 ASN ND2 1 1
3 6355 1 1 8 ASN O O 4.021 -9.265 7.489 1.00 . A A . 5 ASN O 1 1
3 6356 1 1 8 ASN OD1 O 3.857 -5.230 9.974 1.00 . A A . 5 ASN OD1 1 1
3 6357 1 1 9 ARG C C 5.336 -10.732 5.033 1.00 . A A . 6 ARG C 1 1
3 6358 1 1 9 ARG CA C 4.718 -9.373 4.751 1.00 . A A . 6 ARG CA 1 1
3 6359 1 1 9 ARG CB C 5.140 -8.940 3.346 1.00 . A A . 6 ARG CB 1 1
3 6360 1 1 9 ARG CD C 4.775 -7.232 1.538 1.00 . A A . 6 ARG CD 1 1
3 6361 1 1 9 ARG CG C 4.158 -7.929 2.758 1.00 . A A . 6 ARG CG 1 1
3 6362 1 1 9 ARG CZ C 3.250 -7.860 -0.321 1.00 . A A . 6 ARG CZ 1 1
3 6363 1 1 9 ARG H H 5.778 -7.645 5.456 1.00 . A A . 6 ARG H 1 1
3 6364 1 1 9 ARG HA H 3.637 -9.515 4.791 1.00 . A A . 6 ARG HA 1 1
3 6365 1 1 9 ARG HB2 H 6.139 -8.512 3.397 1.00 . A A . 6 ARG HB2 1 1
3 6366 1 1 9 ARG HB3 H 5.178 -9.813 2.692 1.00 . A A . 6 ARG HB3 1 1
3 6367 1 1 9 ARG HD2 H 4.422 -6.200 1.508 1.00 . A A . 6 ARG HD2 1 1
3 6368 1 1 9 ARG HD3 H 5.861 -7.192 1.651 1.00 . A A . 6 ARG HD3 1 1
3 6369 1 1 9 ARG HE H 5.157 -8.463 -0.153 1.00 . A A . 6 ARG HE 1 1
3 6370 1 1 9 ARG HG2 H 3.240 -8.455 2.482 1.00 . A A . 6 ARG HG2 1 1
3 6371 1 1 9 ARG HG3 H 3.912 -7.176 3.505 1.00 . A A . 6 ARG HG3 1 1
3 6372 1 1 9 ARG HH11 H 2.417 -6.708 1.063 1.00 . A A . 6 ARG HH11 1 1
3 6373 1 1 9 ARG HH12 H 1.353 -7.145 -0.239 1.00 . A A . 6 ARG HH12 1 1
3 6374 1 1 9 ARG HH21 H 3.788 -9.030 -1.850 1.00 . A A . 6 ARG HH21 1 1
3 6375 1 1 9 ARG HH22 H 2.143 -8.451 -1.875 1.00 . A A . 6 ARG HH22 1 1
3 6376 1 1 9 ARG N N 5.112 -8.355 5.735 1.00 . A A . 6 ARG N 1 1
3 6377 1 1 9 ARG NE N 4.429 -7.913 0.274 1.00 . A A . 6 ARG NE 1 1
3 6378 1 1 9 ARG NH1 N 2.256 -7.188 0.192 1.00 . A A . 6 ARG NH1 1 1
3 6379 1 1 9 ARG NH2 N 3.046 -8.487 -1.445 1.00 . A A . 6 ARG NH2 1 1
3 6380 1 1 9 ARG O O 4.674 -11.731 4.809 1.00 . A A . 6 ARG O 1 1
3 6381 1 1 10 GLU C C 6.685 -12.578 7.182 1.00 . A A . 7 GLU C 1 1
3 6382 1 1 10 GLU CA C 7.229 -12.035 5.854 1.00 . A A . 7 GLU CA 1 1
3 6383 1 1 10 GLU CB C 8.743 -11.817 5.953 1.00 . A A . 7 GLU CB 1 1
3 6384 1 1 10 GLU CD C 10.910 -12.690 4.898 1.00 . A A . 7 GLU CD 1 1
3 6385 1 1 10 GLU CG C 9.457 -12.254 4.668 1.00 . A A . 7 GLU CG 1 1
3 6386 1 1 10 GLU H H 7.104 -9.923 5.596 1.00 . A A . 7 GLU H 1 1
3 6387 1 1 10 GLU HA H 7.017 -12.808 5.115 1.00 . A A . 7 GLU HA 1 1
3 6388 1 1 10 GLU HB2 H 8.967 -10.763 6.131 1.00 . A A . 7 GLU HB2 1 1
3 6389 1 1 10 GLU HB3 H 9.114 -12.395 6.799 1.00 . A A . 7 GLU HB3 1 1
3 6390 1 1 10 GLU HG2 H 8.890 -13.052 4.206 1.00 . A A . 7 GLU HG2 1 1
3 6391 1 1 10 GLU HG3 H 9.438 -11.435 3.947 1.00 . A A . 7 GLU HG3 1 1
3 6392 1 1 10 GLU N N 6.592 -10.780 5.447 1.00 . A A . 7 GLU N 1 1
3 6393 1 1 10 GLU O O 6.412 -13.772 7.296 1.00 . A A . 7 GLU O 1 1
3 6394 1 1 10 GLU OE1 O 11.463 -12.211 5.906 1.00 . A A . 7 GLU OE1 1 1
3 6395 1 1 10 GLU OE2 O 11.510 -12.956 3.827 1.00 . A A . 7 GLU OE2 1 1
3 6396 1 1 11 LEU C C 4.342 -12.674 9.260 1.00 . A A . 8 LEU C 1 1
3 6397 1 1 11 LEU CA C 5.724 -12.040 9.382 1.00 . A A . 8 LEU CA 1 1
3 6398 1 1 11 LEU CB C 5.706 -10.772 10.254 1.00 . A A . 8 LEU CB 1 1
3 6399 1 1 11 LEU CD1 C 5.488 -10.130 12.684 1.00 . A A . 8 LEU CD1 1 1
3 6400 1 1 11 LEU CD2 C 3.401 -10.551 11.387 1.00 . A A . 8 LEU CD2 1 1
3 6401 1 1 11 LEU CG C 4.885 -10.941 11.545 1.00 . A A . 8 LEU CG 1 1
3 6402 1 1 11 LEU H H 6.432 -10.704 7.878 1.00 . A A . 8 LEU H 1 1
3 6403 1 1 11 LEU HA H 6.381 -12.782 9.841 1.00 . A A . 8 LEU HA 1 1
3 6404 1 1 11 LEU HB2 H 6.740 -10.540 10.504 1.00 . A A . 8 LEU HB2 1 1
3 6405 1 1 11 LEU HB3 H 5.312 -9.932 9.687 1.00 . A A . 8 LEU HB3 1 1
3 6406 1 1 11 LEU HD11 H 6.518 -10.449 12.846 1.00 . A A . 8 LEU HD11 1 1
3 6407 1 1 11 LEU HD12 H 5.464 -9.069 12.442 1.00 . A A . 8 LEU HD12 1 1
3 6408 1 1 11 LEU HD13 H 4.929 -10.312 13.602 1.00 . A A . 8 LEU HD13 1 1
3 6409 1 1 11 LEU HD21 H 3.028 -10.056 12.282 1.00 . A A . 8 LEU HD21 1 1
3 6410 1 1 11 LEU HD22 H 2.797 -11.444 11.233 1.00 . A A . 8 LEU HD22 1 1
3 6411 1 1 11 LEU HD23 H 3.262 -9.882 10.538 1.00 . A A . 8 LEU HD23 1 1
3 6412 1 1 11 LEU HG H 4.954 -11.982 11.831 1.00 . A A . 8 LEU HG 1 1
3 6413 1 1 11 LEU N N 6.262 -11.682 8.075 1.00 . A A . 8 LEU N 1 1
3 6414 1 1 11 LEU O O 4.110 -13.780 9.739 1.00 . A A . 8 LEU O 1 1
3 6415 1 1 12 VAL C C 2.056 -13.863 7.778 1.00 . A A . 9 VAL C 1 1
3 6416 1 1 12 VAL CA C 2.045 -12.477 8.408 1.00 . A A . 9 VAL CA 1 1
3 6417 1 1 12 VAL CB C 1.215 -11.495 7.562 1.00 . A A . 9 VAL CB 1 1
3 6418 1 1 12 VAL CG1 C 1.817 -11.226 6.180 1.00 . A A . 9 VAL CG1 1 1
3 6419 1 1 12 VAL CG2 C -0.197 -12.019 7.326 1.00 . A A . 9 VAL CG2 1 1
3 6420 1 1 12 VAL H H 3.667 -11.065 8.242 1.00 . A A . 9 VAL H 1 1
3 6421 1 1 12 VAL HA H 1.569 -12.570 9.384 1.00 . A A . 9 VAL HA 1 1
3 6422 1 1 12 VAL HB H 1.151 -10.548 8.098 1.00 . A A . 9 VAL HB 1 1
3 6423 1 1 12 VAL HG11 H 1.451 -10.280 5.788 1.00 . A A . 9 VAL HG11 1 1
3 6424 1 1 12 VAL HG12 H 1.583 -12.031 5.484 1.00 . A A . 9 VAL HG12 1 1
3 6425 1 1 12 VAL HG13 H 2.890 -11.160 6.278 1.00 . A A . 9 VAL HG13 1 1
3 6426 1 1 12 VAL HG21 H -0.705 -12.183 8.277 1.00 . A A . 9 VAL HG21 1 1
3 6427 1 1 12 VAL HG22 H -0.735 -11.311 6.708 1.00 . A A . 9 VAL HG22 1 1
3 6428 1 1 12 VAL HG23 H -0.150 -12.954 6.778 1.00 . A A . 9 VAL HG23 1 1
3 6429 1 1 12 VAL N N 3.411 -11.978 8.604 1.00 . A A . 9 VAL N 1 1
3 6430 1 1 12 VAL O O 1.257 -14.712 8.164 1.00 . A A . 9 VAL O 1 1
3 6431 1 1 13 VAL C C 3.660 -16.443 7.129 1.00 . A A . 10 VAL C 1 1
3 6432 1 1 13 VAL CA C 3.130 -15.386 6.170 1.00 . A A . 10 VAL CA 1 1
3 6433 1 1 13 VAL CB C 4.072 -15.266 4.966 1.00 . A A . 10 VAL CB 1 1
3 6434 1 1 13 VAL CG1 C 4.233 -16.618 4.276 1.00 . A A . 10 VAL CG1 1 1
3 6435 1 1 13 VAL CG2 C 3.531 -14.294 3.906 1.00 . A A . 10 VAL CG2 1 1
3 6436 1 1 13 VAL H H 3.654 -13.376 6.644 1.00 . A A . 10 VAL H 1 1
3 6437 1 1 13 VAL HA H 2.153 -15.717 5.821 1.00 . A A . 10 VAL HA 1 1
3 6438 1 1 13 VAL HB H 5.047 -14.923 5.307 1.00 . A A . 10 VAL HB 1 1
3 6439 1 1 13 VAL HG11 H 4.638 -17.364 4.959 1.00 . A A . 10 VAL HG11 1 1
3 6440 1 1 13 VAL HG12 H 3.254 -16.943 3.922 1.00 . A A . 10 VAL HG12 1 1
3 6441 1 1 13 VAL HG13 H 4.931 -16.513 3.451 1.00 . A A . 10 VAL HG13 1 1
3 6442 1 1 13 VAL HG21 H 2.900 -14.796 3.177 1.00 . A A . 10 VAL HG21 1 1
3 6443 1 1 13 VAL HG22 H 4.379 -13.834 3.400 1.00 . A A . 10 VAL HG22 1 1
3 6444 1 1 13 VAL HG23 H 2.946 -13.502 4.369 1.00 . A A . 10 VAL HG23 1 1
3 6445 1 1 13 VAL N N 2.976 -14.101 6.842 1.00 . A A . 10 VAL N 1 1
3 6446 1 1 13 VAL O O 3.065 -17.515 7.171 1.00 . A A . 10 VAL O 1 1
3 6447 1 1 14 ASP C C 4.207 -17.549 9.907 1.00 . A A . 11 ASP C 1 1
3 6448 1 1 14 ASP CA C 5.271 -17.081 8.896 1.00 . A A . 11 ASP CA 1 1
3 6449 1 1 14 ASP CB C 6.448 -16.396 9.608 1.00 . A A . 11 ASP CB 1 1
3 6450 1 1 14 ASP CG C 6.888 -17.171 10.853 1.00 . A A . 11 ASP CG 1 1
3 6451 1 1 14 ASP H H 5.148 -15.241 7.829 1.00 . A A . 11 ASP H 1 1
3 6452 1 1 14 ASP HA H 5.661 -17.962 8.384 1.00 . A A . 11 ASP HA 1 1
3 6453 1 1 14 ASP HB2 H 7.285 -16.301 8.911 1.00 . A A . 11 ASP HB2 1 1
3 6454 1 1 14 ASP HB3 H 6.158 -15.391 9.913 1.00 . A A . 11 ASP HB3 1 1
3 6455 1 1 14 ASP N N 4.710 -16.157 7.901 1.00 . A A . 11 ASP N 1 1
3 6456 1 1 14 ASP O O 3.908 -18.744 9.993 1.00 . A A . 11 ASP O 1 1
3 6457 1 1 14 ASP OD1 O 6.319 -16.863 11.928 1.00 . A A . 11 ASP OD1 1 1
3 6458 1 1 14 ASP OD2 O 7.911 -17.868 10.786 1.00 . A A . 11 ASP OD2 1 1
3 6459 1 1 15 PHE C C 1.161 -17.685 10.700 1.00 . A A . 12 PHE C 1 1
3 6460 1 1 15 PHE CA C 2.326 -16.936 11.338 1.00 . A A . 12 PHE CA 1 1
3 6461 1 1 15 PHE CB C 1.805 -15.641 11.956 1.00 . A A . 12 PHE CB 1 1
3 6462 1 1 15 PHE CD1 C 2.718 -15.855 14.311 1.00 . A A . 12 PHE CD1 1 1
3 6463 1 1 15 PHE CD2 C 3.439 -13.999 12.919 1.00 . A A . 12 PHE CD2 1 1
3 6464 1 1 15 PHE CE1 C 3.513 -15.376 15.356 1.00 . A A . 12 PHE CE1 1 1
3 6465 1 1 15 PHE CE2 C 4.254 -13.531 13.958 1.00 . A A . 12 PHE CE2 1 1
3 6466 1 1 15 PHE CG C 2.665 -15.154 13.092 1.00 . A A . 12 PHE CG 1 1
3 6467 1 1 15 PHE CZ C 4.266 -14.208 15.177 1.00 . A A . 12 PHE CZ 1 1
3 6468 1 1 15 PHE H H 3.605 -15.645 10.184 1.00 . A A . 12 PHE H 1 1
3 6469 1 1 15 PHE HA H 2.748 -17.571 12.119 1.00 . A A . 12 PHE HA 1 1
3 6470 1 1 15 PHE HB2 H 1.724 -14.875 11.183 1.00 . A A . 12 PHE HB2 1 1
3 6471 1 1 15 PHE HB3 H 0.801 -15.799 12.334 1.00 . A A . 12 PHE HB3 1 1
3 6472 1 1 15 PHE HD1 H 2.161 -16.762 14.456 1.00 . A A . 12 PHE HD1 1 1
3 6473 1 1 15 PHE HD2 H 3.403 -13.482 11.982 1.00 . A A . 12 PHE HD2 1 1
3 6474 1 1 15 PHE HE1 H 3.535 -15.888 16.305 1.00 . A A . 12 PHE HE1 1 1
3 6475 1 1 15 PHE HE2 H 4.855 -12.648 13.845 1.00 . A A . 12 PHE HE2 1 1
3 6476 1 1 15 PHE HZ H 4.828 -13.803 15.993 1.00 . A A . 12 PHE HZ 1 1
3 6477 1 1 15 PHE N N 3.382 -16.617 10.382 1.00 . A A . 12 PHE N 1 1
3 6478 1 1 15 PHE O O 0.752 -18.751 11.177 1.00 . A A . 12 PHE O 1 1
3 6479 1 1 16 LEU C C 0.008 -19.233 8.384 1.00 . A A . 13 LEU C 1 1
3 6480 1 1 16 LEU CA C -0.405 -17.832 8.815 1.00 . A A . 13 LEU CA 1 1
3 6481 1 1 16 LEU CB C -0.796 -17.000 7.578 1.00 . A A . 13 LEU CB 1 1
3 6482 1 1 16 LEU CD1 C -2.039 -15.081 6.575 1.00 . A A . 13 LEU CD1 1 1
3 6483 1 1 16 LEU CD2 C -3.123 -16.369 8.378 1.00 . A A . 13 LEU CD2 1 1
3 6484 1 1 16 LEU CG C -1.772 -15.849 7.873 1.00 . A A . 13 LEU CG 1 1
3 6485 1 1 16 LEU H H 1.067 -16.314 9.206 1.00 . A A . 13 LEU H 1 1
3 6486 1 1 16 LEU HA H -1.254 -17.963 9.476 1.00 . A A . 13 LEU HA 1 1
3 6487 1 1 16 LEU HB2 H 0.110 -16.608 7.113 1.00 . A A . 13 LEU HB2 1 1
3 6488 1 1 16 LEU HB3 H -1.261 -17.656 6.843 1.00 . A A . 13 LEU HB3 1 1
3 6489 1 1 16 LEU HD11 H -1.093 -14.745 6.159 1.00 . A A . 13 LEU HD11 1 1
3 6490 1 1 16 LEU HD12 H -2.524 -15.726 5.845 1.00 . A A . 13 LEU HD12 1 1
3 6491 1 1 16 LEU HD13 H -2.669 -14.217 6.784 1.00 . A A . 13 LEU HD13 1 1
3 6492 1 1 16 LEU HD21 H -3.001 -16.887 9.326 1.00 . A A . 13 LEU HD21 1 1
3 6493 1 1 16 LEU HD22 H -3.794 -15.529 8.550 1.00 . A A . 13 LEU HD22 1 1
3 6494 1 1 16 LEU HD23 H -3.560 -17.048 7.646 1.00 . A A . 13 LEU HD23 1 1
3 6495 1 1 16 LEU HG H -1.347 -15.172 8.614 1.00 . A A . 13 LEU HG 1 1
3 6496 1 1 16 LEU N N 0.656 -17.172 9.572 1.00 . A A . 13 LEU N 1 1
3 6497 1 1 16 LEU O O -0.801 -20.161 8.436 1.00 . A A . 13 LEU O 1 1
3 6498 1 1 17 SER C C 1.939 -21.673 8.858 1.00 . A A . 14 SER C 1 1
3 6499 1 1 17 SER CA C 1.824 -20.711 7.690 1.00 . A A . 14 SER CA 1 1
3 6500 1 1 17 SER CB C 3.186 -20.565 7.036 1.00 . A A . 14 SER CB 1 1
3 6501 1 1 17 SER H H 1.924 -18.625 8.108 1.00 . A A . 14 SER H 1 1
3 6502 1 1 17 SER HA H 1.137 -21.128 6.967 1.00 . A A . 14 SER HA 1 1
3 6503 1 1 17 SER HB2 H 3.437 -21.500 6.542 1.00 . A A . 14 SER HB2 1 1
3 6504 1 1 17 SER HB3 H 3.159 -19.781 6.280 1.00 . A A . 14 SER HB3 1 1
3 6505 1 1 17 SER HG H 3.951 -19.747 8.712 1.00 . A A . 14 SER HG 1 1
3 6506 1 1 17 SER N N 1.287 -19.420 8.066 1.00 . A A . 14 SER N 1 1
3 6507 1 1 17 SER O O 1.659 -22.853 8.665 1.00 . A A . 14 SER O 1 1
3 6508 1 1 17 SER OG O 4.207 -20.348 7.977 1.00 . A A . 14 SER OG 1 1
3 6509 1 1 18 TYR C C 0.957 -22.588 11.648 1.00 . A A . 15 TYR C 1 1
3 6510 1 1 18 TYR CA C 2.302 -21.963 11.277 1.00 . A A . 15 TYR CA 1 1
3 6511 1 1 18 TYR CB C 2.812 -21.076 12.426 1.00 . A A . 15 TYR CB 1 1
3 6512 1 1 18 TYR CD1 C 3.355 -22.990 13.995 1.00 . A A . 15 TYR CD1 1 1
3 6513 1 1 18 TYR CD2 C 5.057 -21.292 13.570 1.00 . A A . 15 TYR CD2 1 1
3 6514 1 1 18 TYR CE1 C 4.243 -23.671 14.843 1.00 . A A . 15 TYR CE1 1 1
3 6515 1 1 18 TYR CE2 C 5.935 -21.955 14.449 1.00 . A A . 15 TYR CE2 1 1
3 6516 1 1 18 TYR CG C 3.758 -21.797 13.361 1.00 . A A . 15 TYR CG 1 1
3 6517 1 1 18 TYR CZ C 5.520 -23.137 15.099 1.00 . A A . 15 TYR CZ 1 1
3 6518 1 1 18 TYR H H 2.361 -20.165 10.149 1.00 . A A . 15 TYR H 1 1
3 6519 1 1 18 TYR HA H 3.032 -22.754 11.092 1.00 . A A . 15 TYR HA 1 1
3 6520 1 1 18 TYR HB2 H 3.326 -20.204 12.024 1.00 . A A . 15 TYR HB2 1 1
3 6521 1 1 18 TYR HB3 H 1.968 -20.697 13.007 1.00 . A A . 15 TYR HB3 1 1
3 6522 1 1 18 TYR HD1 H 2.369 -23.391 13.830 1.00 . A A . 15 TYR HD1 1 1
3 6523 1 1 18 TYR HD2 H 5.388 -20.389 13.063 1.00 . A A . 15 TYR HD2 1 1
3 6524 1 1 18 TYR HE1 H 3.955 -24.593 15.320 1.00 . A A . 15 TYR HE1 1 1
3 6525 1 1 18 TYR HE2 H 6.926 -21.552 14.606 1.00 . A A . 15 TYR HE2 1 1
3 6526 1 1 18 TYR HH H 7.014 -23.153 16.304 1.00 . A A . 15 TYR HH 1 1
3 6527 1 1 18 TYR N N 2.177 -21.162 10.068 1.00 . A A . 15 TYR N 1 1
3 6528 1 1 18 TYR O O 0.855 -23.790 11.899 1.00 . A A . 15 TYR O 1 1
3 6529 1 1 18 TYR OH O 6.287 -23.726 16.051 1.00 . A A . 15 TYR OH 1 1
3 6530 1 1 19 LYS C C -1.977 -23.262 10.718 1.00 . A A . 16 LYS C 1 1
3 6531 1 1 19 LYS CA C -1.482 -22.298 11.792 1.00 . A A . 16 LYS CA 1 1
3 6532 1 1 19 LYS CB C -2.447 -21.109 11.931 1.00 . A A . 16 LYS CB 1 1
3 6533 1 1 19 LYS CD C -3.859 -21.928 13.874 1.00 . A A . 16 LYS CD 1 1
3 6534 1 1 19 LYS CE C -5.308 -21.495 13.600 1.00 . A A . 16 LYS CE 1 1
3 6535 1 1 19 LYS CG C -2.856 -20.866 13.389 1.00 . A A . 16 LYS CG 1 1
3 6536 1 1 19 LYS H H 0.026 -20.835 11.271 1.00 . A A . 16 LYS H 1 1
3 6537 1 1 19 LYS HA H -1.456 -22.870 12.721 1.00 . A A . 16 LYS HA 1 1
3 6538 1 1 19 LYS HB2 H -1.994 -20.204 11.522 1.00 . A A . 16 LYS HB2 1 1
3 6539 1 1 19 LYS HB3 H -3.346 -21.329 11.361 1.00 . A A . 16 LYS HB3 1 1
3 6540 1 1 19 LYS HD2 H -3.645 -22.887 13.397 1.00 . A A . 16 LYS HD2 1 1
3 6541 1 1 19 LYS HD3 H -3.742 -22.059 14.950 1.00 . A A . 16 LYS HD3 1 1
3 6542 1 1 19 LYS HE2 H -5.729 -21.122 14.541 1.00 . A A . 16 LYS HE2 1 1
3 6543 1 1 19 LYS HE3 H -5.322 -20.656 12.897 1.00 . A A . 16 LYS HE3 1 1
3 6544 1 1 19 LYS HG2 H -1.964 -20.891 14.017 1.00 . A A . 16 LYS HG2 1 1
3 6545 1 1 19 LYS HG3 H -3.305 -19.874 13.476 1.00 . A A . 16 LYS HG3 1 1
3 6546 1 1 19 LYS HZ1 H -5.832 -23.489 13.487 1.00 . A A . 16 LYS HZ1 1 1
3 6547 1 1 19 LYS HZ2 H -7.101 -22.457 13.335 1.00 . A A . 16 LYS HZ2 1 1
3 6548 1 1 19 LYS HZ3 H -6.066 -22.667 12.073 1.00 . A A . 16 LYS HZ3 1 1
3 6549 1 1 19 LYS N N -0.124 -21.809 11.529 1.00 . A A . 16 LYS N 1 1
3 6550 1 1 19 LYS NZ N -6.133 -22.613 13.081 1.00 . A A . 16 LYS NZ 1 1
3 6551 1 1 19 LYS O O -2.613 -24.261 11.041 1.00 . A A . 16 LYS O 1 1
3 6552 1 1 20 LEU C C -1.186 -25.078 8.224 1.00 . A A . 17 LEU C 1 1
3 6553 1 1 20 LEU CA C -2.063 -23.813 8.314 1.00 . A A . 17 LEU CA 1 1
3 6554 1 1 20 LEU CB C -1.917 -22.987 7.033 1.00 . A A . 17 LEU CB 1 1
3 6555 1 1 20 LEU CD1 C -2.937 -20.805 6.225 1.00 . A A . 17 LEU CD1 1 1
3 6556 1 1 20 LEU CD2 C -3.780 -22.963 5.319 1.00 . A A . 17 LEU CD2 1 1
3 6557 1 1 20 LEU CG C -3.199 -22.276 6.559 1.00 . A A . 17 LEU CG 1 1
3 6558 1 1 20 LEU H H -1.212 -22.090 9.267 1.00 . A A . 17 LEU H 1 1
3 6559 1 1 20 LEU HA H -3.097 -24.149 8.417 1.00 . A A . 17 LEU HA 1 1
3 6560 1 1 20 LEU HB2 H -1.123 -22.263 7.186 1.00 . A A . 17 LEU HB2 1 1
3 6561 1 1 20 LEU HB3 H -1.577 -23.649 6.247 1.00 . A A . 17 LEU HB3 1 1
3 6562 1 1 20 LEU HD11 H -3.603 -20.458 5.441 1.00 . A A . 17 LEU HD11 1 1
3 6563 1 1 20 LEU HD12 H -1.912 -20.663 5.886 1.00 . A A . 17 LEU HD12 1 1
3 6564 1 1 20 LEU HD13 H -3.095 -20.212 7.125 1.00 . A A . 17 LEU HD13 1 1
3 6565 1 1 20 LEU HD21 H -4.798 -22.624 5.138 1.00 . A A . 17 LEU HD21 1 1
3 6566 1 1 20 LEU HD22 H -3.165 -22.735 4.448 1.00 . A A . 17 LEU HD22 1 1
3 6567 1 1 20 LEU HD23 H -3.789 -24.045 5.461 1.00 . A A . 17 LEU HD23 1 1
3 6568 1 1 20 LEU HG H -3.938 -22.305 7.355 1.00 . A A . 17 LEU HG 1 1
3 6569 1 1 20 LEU N N -1.717 -22.953 9.450 1.00 . A A . 17 LEU N 1 1
3 6570 1 1 20 LEU O O -1.640 -26.101 7.713 1.00 . A A . 17 LEU O 1 1
3 6571 1 1 21 SER C C 0.370 -27.380 9.570 1.00 . A A . 18 SER C 1 1
3 6572 1 1 21 SER CA C 0.960 -26.178 8.844 1.00 . A A . 18 SER CA 1 1
3 6573 1 1 21 SER CB C 2.271 -25.770 9.526 1.00 . A A . 18 SER CB 1 1
3 6574 1 1 21 SER H H 0.341 -24.164 9.185 1.00 . A A . 18 SER H 1 1
3 6575 1 1 21 SER HA H 1.187 -26.495 7.826 1.00 . A A . 18 SER HA 1 1
3 6576 1 1 21 SER HB2 H 2.788 -25.022 8.925 1.00 . A A . 18 SER HB2 1 1
3 6577 1 1 21 SER HB3 H 2.056 -25.355 10.508 1.00 . A A . 18 SER HB3 1 1
3 6578 1 1 21 SER HG H 3.925 -26.600 10.126 1.00 . A A . 18 SER HG 1 1
3 6579 1 1 21 SER N N 0.018 -25.048 8.806 1.00 . A A . 18 SER N 1 1
3 6580 1 1 21 SER O O 0.440 -28.492 9.055 1.00 . A A . 18 SER O 1 1
3 6581 1 1 21 SER OG O 3.120 -26.885 9.680 1.00 . A A . 18 SER OG 1 1
3 6582 1 1 22 GLN C C -2.136 -28.987 10.338 1.00 . A A . 19 GLN C 1 1
3 6583 1 1 22 GLN CA C -1.228 -28.168 11.265 1.00 . A A . 19 GLN CA 1 1
3 6584 1 1 22 GLN CB C -2.066 -27.544 12.397 1.00 . A A . 19 GLN CB 1 1
3 6585 1 1 22 GLN CD C -2.785 -28.576 14.600 1.00 . A A . 19 GLN CD 1 1
3 6586 1 1 22 GLN CG C -1.622 -28.019 13.789 1.00 . A A . 19 GLN CG 1 1
3 6587 1 1 22 GLN H H -0.616 -26.158 10.847 1.00 . A A . 19 GLN H 1 1
3 6588 1 1 22 GLN HA H -0.495 -28.865 11.669 1.00 . A A . 19 GLN HA 1 1
3 6589 1 1 22 GLN HB2 H -2.000 -26.456 12.367 1.00 . A A . 19 GLN HB2 1 1
3 6590 1 1 22 GLN HB3 H -3.119 -27.792 12.242 1.00 . A A . 19 GLN HB3 1 1
3 6591 1 1 22 GLN HE21 H -2.676 -27.116 15.994 1.00 . A A . 19 GLN HE21 1 1
3 6592 1 1 22 GLN HE22 H -3.919 -28.351 16.197 1.00 . A A . 19 GLN HE22 1 1
3 6593 1 1 22 GLN HG2 H -0.866 -28.800 13.718 1.00 . A A . 19 GLN HG2 1 1
3 6594 1 1 22 GLN HG3 H -1.175 -27.177 14.316 1.00 . A A . 19 GLN HG3 1 1
3 6595 1 1 22 GLN N N -0.481 -27.120 10.569 1.00 . A A . 19 GLN N 1 1
3 6596 1 1 22 GLN NE2 N -3.151 -27.944 15.692 1.00 . A A . 19 GLN NE2 1 1
3 6597 1 1 22 GLN O O -2.400 -30.156 10.603 1.00 . A A . 19 GLN O 1 1
3 6598 1 1 22 GLN OE1 O -3.393 -29.577 14.273 1.00 . A A . 19 GLN OE1 1 1
3 6599 1 1 23 LYS C C -2.603 -29.786 7.207 1.00 . A A . 20 LYS C 1 1
3 6600 1 1 23 LYS CA C -3.442 -29.036 8.241 1.00 . A A . 20 LYS CA 1 1
3 6601 1 1 23 LYS CB C -4.336 -27.976 7.576 1.00 . A A . 20 LYS CB 1 1
3 6602 1 1 23 LYS CD C -5.833 -29.297 5.945 1.00 . A A . 20 LYS CD 1 1
3 6603 1 1 23 LYS CE C -7.030 -28.790 5.118 1.00 . A A . 20 LYS CE 1 1
3 6604 1 1 23 LYS CG C -5.738 -28.513 7.267 1.00 . A A . 20 LYS CG 1 1
3 6605 1 1 23 LYS H H -2.300 -27.428 9.067 1.00 . A A . 20 LYS H 1 1
3 6606 1 1 23 LYS HA H -4.054 -29.782 8.749 1.00 . A A . 20 LYS HA 1 1
3 6607 1 1 23 LYS HB2 H -4.454 -27.130 8.255 1.00 . A A . 20 LYS HB2 1 1
3 6608 1 1 23 LYS HB3 H -3.864 -27.593 6.667 1.00 . A A . 20 LYS HB3 1 1
3 6609 1 1 23 LYS HD2 H -4.919 -29.173 5.361 1.00 . A A . 20 LYS HD2 1 1
3 6610 1 1 23 LYS HD3 H -5.937 -30.356 6.185 1.00 . A A . 20 LYS HD3 1 1
3 6611 1 1 23 LYS HE2 H -7.788 -28.393 5.801 1.00 . A A . 20 LYS HE2 1 1
3 6612 1 1 23 LYS HE3 H -6.688 -27.957 4.495 1.00 . A A . 20 LYS HE3 1 1
3 6613 1 1 23 LYS HG2 H -6.069 -29.153 8.088 1.00 . A A . 20 LYS HG2 1 1
3 6614 1 1 23 LYS HG3 H -6.415 -27.659 7.241 1.00 . A A . 20 LYS HG3 1 1
3 6615 1 1 23 LYS HZ1 H -8.422 -29.478 3.730 1.00 . A A . 20 LYS HZ1 1 1
3 6616 1 1 23 LYS HZ2 H -7.993 -30.591 4.857 1.00 . A A . 20 LYS HZ2 1 1
3 6617 1 1 23 LYS HZ3 H -6.955 -30.228 3.634 1.00 . A A . 20 LYS HZ3 1 1
3 6618 1 1 23 LYS N N -2.618 -28.373 9.252 1.00 . A A . 20 LYS N 1 1
3 6619 1 1 23 LYS NZ N -7.638 -29.848 4.273 1.00 . A A . 20 LYS NZ 1 1
3 6620 1 1 23 LYS O O -3.072 -30.788 6.670 1.00 . A A . 20 LYS O 1 1
3 6621 1 1 24 GLY C C -0.429 -29.013 4.554 1.00 . A A . 21 GLY C 1 1
3 6622 1 1 24 GLY CA C -0.523 -29.803 5.858 1.00 . A A . 21 GLY CA 1 1
3 6623 1 1 24 GLY H H -1.170 -28.382 7.319 1.00 . A A . 21 GLY H 1 1
3 6624 1 1 24 GLY HA2 H 0.474 -29.825 6.301 1.00 . A A . 21 GLY HA2 1 1
3 6625 1 1 24 GLY HA3 H -0.817 -30.823 5.616 1.00 . A A . 21 GLY HA3 1 1
3 6626 1 1 24 GLY N N -1.454 -29.222 6.832 1.00 . A A . 21 GLY N 1 1
3 6627 1 1 24 GLY O O -0.399 -29.623 3.486 1.00 . A A . 21 GLY O 1 1
3 6628 1 1 25 TYR C C -0.534 -25.373 3.791 1.00 . A A . 22 TYR C 1 1
3 6629 1 1 25 TYR CA C -0.664 -26.847 3.418 1.00 . A A . 22 TYR CA 1 1
3 6630 1 1 25 TYR CB C -1.937 -27.074 2.572 1.00 . A A . 22 TYR CB 1 1
3 6631 1 1 25 TYR CD1 C -0.806 -26.246 0.449 1.00 . A A . 22 TYR CD1 1 1
3 6632 1 1 25 TYR CD2 C -2.265 -28.199 0.341 1.00 . A A . 22 TYR CD2 1 1
3 6633 1 1 25 TYR CE1 C -0.543 -26.364 -0.926 1.00 . A A . 22 TYR CE1 1 1
3 6634 1 1 25 TYR CE2 C -1.993 -28.329 -1.033 1.00 . A A . 22 TYR CE2 1 1
3 6635 1 1 25 TYR CG C -1.664 -27.167 1.087 1.00 . A A . 22 TYR CG 1 1
3 6636 1 1 25 TYR CZ C -1.121 -27.412 -1.665 1.00 . A A . 22 TYR CZ 1 1
3 6637 1 1 25 TYR H H -0.734 -27.252 5.511 1.00 . A A . 22 TYR H 1 1
3 6638 1 1 25 TYR HA H 0.205 -27.126 2.819 1.00 . A A . 22 TYR HA 1 1
3 6639 1 1 25 TYR HB2 H -2.428 -27.990 2.899 1.00 . A A . 22 TYR HB2 1 1
3 6640 1 1 25 TYR HB3 H -2.664 -26.278 2.727 1.00 . A A . 22 TYR HB3 1 1
3 6641 1 1 25 TYR HD1 H -0.322 -25.462 1.012 1.00 . A A . 22 TYR HD1 1 1
3 6642 1 1 25 TYR HD2 H -2.915 -28.906 0.840 1.00 . A A . 22 TYR HD2 1 1
3 6643 1 1 25 TYR HE1 H 0.147 -25.690 -1.412 1.00 . A A . 22 TYR HE1 1 1
3 6644 1 1 25 TYR HE2 H -2.453 -29.125 -1.595 1.00 . A A . 22 TYR HE2 1 1
3 6645 1 1 25 TYR HH H -0.788 -28.491 -3.215 1.00 . A A . 22 TYR HH 1 1
3 6646 1 1 25 TYR N N -0.667 -27.698 4.607 1.00 . A A . 22 TYR N 1 1
3 6647 1 1 25 TYR O O -1.516 -24.721 4.131 1.00 . A A . 22 TYR O 1 1
3 6648 1 1 25 TYR OH O -0.770 -27.567 -2.968 1.00 . A A . 22 TYR OH 1 1
3 6649 1 1 26 SER C C 2.024 -22.820 3.160 1.00 . A A . 23 SER C 1 1
3 6650 1 1 26 SER CA C 0.913 -23.416 4.011 1.00 . A A . 23 SER CA 1 1
3 6651 1 1 26 SER CB C 1.277 -23.302 5.498 1.00 . A A . 23 SER CB 1 1
3 6652 1 1 26 SER H H 1.450 -25.375 3.387 1.00 . A A . 23 SER H 1 1
3 6653 1 1 26 SER HA H 0.017 -22.820 3.837 1.00 . A A . 23 SER HA 1 1
3 6654 1 1 26 SER HB2 H 2.204 -22.751 5.604 1.00 . A A . 23 SER HB2 1 1
3 6655 1 1 26 SER HB3 H 0.486 -22.741 5.975 1.00 . A A . 23 SER HB3 1 1
3 6656 1 1 26 SER HG H 1.602 -24.316 7.118 1.00 . A A . 23 SER HG 1 1
3 6657 1 1 26 SER N N 0.654 -24.805 3.635 1.00 . A A . 23 SER N 1 1
3 6658 1 1 26 SER O O 2.831 -23.554 2.603 1.00 . A A . 23 SER O 1 1
3 6659 1 1 26 SER OG O 1.411 -24.520 6.190 1.00 . A A . 23 SER OG 1 1
3 6660 1 1 27 TRP C C 4.577 -21.188 2.781 1.00 . A A . 24 TRP C 1 1
3 6661 1 1 27 TRP CA C 3.164 -20.806 2.348 1.00 . A A . 24 TRP CA 1 1
3 6662 1 1 27 TRP CB C 2.991 -19.290 2.457 1.00 . A A . 24 TRP CB 1 1
3 6663 1 1 27 TRP CD1 C 3.897 -17.600 0.794 1.00 . A A . 24 TRP CD1 1 1
3 6664 1 1 27 TRP CD2 C 2.192 -18.819 -0.013 1.00 . A A . 24 TRP CD2 1 1
3 6665 1 1 27 TRP CE2 C 2.584 -17.919 -1.045 1.00 . A A . 24 TRP CE2 1 1
3 6666 1 1 27 TRP CE3 C 1.144 -19.722 -0.294 1.00 . A A . 24 TRP CE3 1 1
3 6667 1 1 27 TRP CG C 3.038 -18.582 1.149 1.00 . A A . 24 TRP CG 1 1
3 6668 1 1 27 TRP CH2 C 0.908 -18.813 -2.545 1.00 . A A . 24 TRP CH2 1 1
3 6669 1 1 27 TRP CZ2 C 1.953 -17.903 -2.296 1.00 . A A . 24 TRP CZ2 1 1
3 6670 1 1 27 TRP CZ3 C 0.508 -19.720 -1.548 1.00 . A A . 24 TRP CZ3 1 1
3 6671 1 1 27 TRP H H 1.415 -20.929 3.569 1.00 . A A . 24 TRP H 1 1
3 6672 1 1 27 TRP HA H 3.070 -21.105 1.301 1.00 . A A . 24 TRP HA 1 1
3 6673 1 1 27 TRP HB2 H 2.038 -19.049 2.930 1.00 . A A . 24 TRP HB2 1 1
3 6674 1 1 27 TRP HB3 H 3.783 -18.899 3.088 1.00 . A A . 24 TRP HB3 1 1
3 6675 1 1 27 TRP HD1 H 4.683 -17.199 1.423 1.00 . A A . 24 TRP HD1 1 1
3 6676 1 1 27 TRP HE1 H 4.147 -16.474 -0.967 1.00 . A A . 24 TRP HE1 1 1
3 6677 1 1 27 TRP HE3 H 0.843 -20.432 0.461 1.00 . A A . 24 TRP HE3 1 1
3 6678 1 1 27 TRP HH2 H 0.419 -18.825 -3.508 1.00 . A A . 24 TRP HH2 1 1
3 6679 1 1 27 TRP HZ2 H 2.274 -17.210 -3.056 1.00 . A A . 24 TRP HZ2 1 1
3 6680 1 1 27 TRP HZ3 H -0.283 -20.429 -1.753 1.00 . A A . 24 TRP HZ3 1 1
3 6681 1 1 27 TRP N N 2.124 -21.490 3.125 1.00 . A A . 24 TRP N 1 1
3 6682 1 1 27 TRP NE1 N 3.621 -17.194 -0.496 1.00 . A A . 24 TRP NE1 1 1
3 6683 1 1 27 TRP O O 5.301 -21.780 2.002 1.00 . A A . 24 TRP O 1 1
3 6684 1 1 28 SER C C 6.375 -23.017 4.574 1.00 . A A . 25 SER C 1 1
3 6685 1 1 28 SER CA C 6.165 -21.497 4.632 1.00 . A A . 25 SER CA 1 1
3 6686 1 1 28 SER CB C 6.271 -21.038 6.077 1.00 . A A . 25 SER CB 1 1
3 6687 1 1 28 SER H H 4.232 -20.589 4.684 1.00 . A A . 25 SER H 1 1
3 6688 1 1 28 SER HA H 6.962 -21.009 4.071 1.00 . A A . 25 SER HA 1 1
3 6689 1 1 28 SER HB2 H 5.782 -20.068 6.174 1.00 . A A . 25 SER HB2 1 1
3 6690 1 1 28 SER HB3 H 5.794 -21.777 6.725 1.00 . A A . 25 SER HB3 1 1
3 6691 1 1 28 SER HG H 7.631 -20.710 7.400 1.00 . A A . 25 SER HG 1 1
3 6692 1 1 28 SER N N 4.873 -21.073 4.077 1.00 . A A . 25 SER N 1 1
3 6693 1 1 28 SER O O 7.491 -23.492 4.482 1.00 . A A . 25 SER O 1 1
3 6694 1 1 28 SER OG O 7.607 -20.859 6.446 1.00 . A A . 25 SER OG 1 1
3 6695 1 1 29 GLN C C 5.773 -25.590 2.720 1.00 . A A . 26 GLN C 1 1
3 6696 1 1 29 GLN CA C 5.403 -25.233 4.164 1.00 . A A . 26 GLN CA 1 1
3 6697 1 1 29 GLN CB C 4.059 -25.875 4.535 1.00 . A A . 26 GLN CB 1 1
3 6698 1 1 29 GLN CD C 4.343 -28.107 5.664 1.00 . A A . 26 GLN CD 1 1
3 6699 1 1 29 GLN CG C 4.120 -26.619 5.873 1.00 . A A . 26 GLN CG 1 1
3 6700 1 1 29 GLN H H 4.409 -23.350 4.296 1.00 . A A . 26 GLN H 1 1
3 6701 1 1 29 GLN HA H 6.200 -25.628 4.796 1.00 . A A . 26 GLN HA 1 1
3 6702 1 1 29 GLN HB2 H 3.306 -25.099 4.611 1.00 . A A . 26 GLN HB2 1 1
3 6703 1 1 29 GLN HB3 H 3.733 -26.556 3.748 1.00 . A A . 26 GLN HB3 1 1
3 6704 1 1 29 GLN HE21 H 6.337 -27.896 5.379 1.00 . A A . 26 GLN HE21 1 1
3 6705 1 1 29 GLN HE22 H 5.661 -29.516 5.258 1.00 . A A . 26 GLN HE22 1 1
3 6706 1 1 29 GLN HG2 H 4.904 -26.206 6.505 1.00 . A A . 26 GLN HG2 1 1
3 6707 1 1 29 GLN HG3 H 3.175 -26.492 6.395 1.00 . A A . 26 GLN HG3 1 1
3 6708 1 1 29 GLN N N 5.305 -23.792 4.399 1.00 . A A . 26 GLN N 1 1
3 6709 1 1 29 GLN NE2 N 5.570 -28.542 5.478 1.00 . A A . 26 GLN NE2 1 1
3 6710 1 1 29 GLN O O 6.510 -26.546 2.500 1.00 . A A . 26 GLN O 1 1
3 6711 1 1 29 GLN OE1 O 3.410 -28.883 5.534 1.00 . A A . 26 GLN OE1 1 1
3 6712 1 1 30 PHE C C 6.378 -24.067 -0.316 1.00 . A A . 27 PHE C 1 1
3 6713 1 1 30 PHE CA C 5.435 -25.108 0.309 1.00 . A A . 27 PHE CA 1 1
3 6714 1 1 30 PHE CB C 4.080 -25.192 -0.421 1.00 . A A . 27 PHE CB 1 1
3 6715 1 1 30 PHE CD1 C 3.679 -27.610 -1.020 1.00 . A A . 27 PHE CD1 1 1
3 6716 1 1 30 PHE CD2 C 4.413 -26.091 -2.776 1.00 . A A . 27 PHE CD2 1 1
3 6717 1 1 30 PHE CE1 C 3.664 -28.671 -1.941 1.00 . A A . 27 PHE CE1 1 1
3 6718 1 1 30 PHE CE2 C 4.400 -27.154 -3.699 1.00 . A A . 27 PHE CE2 1 1
3 6719 1 1 30 PHE CG C 4.041 -26.316 -1.437 1.00 . A A . 27 PHE CG 1 1
3 6720 1 1 30 PHE CZ C 4.021 -28.443 -3.281 1.00 . A A . 27 PHE CZ 1 1
3 6721 1 1 30 PHE H H 4.570 -24.137 1.999 1.00 . A A . 27 PHE H 1 1
3 6722 1 1 30 PHE HA H 5.938 -26.069 0.195 1.00 . A A . 27 PHE HA 1 1
3 6723 1 1 30 PHE HB2 H 3.277 -25.360 0.298 1.00 . A A . 27 PHE HB2 1 1
3 6724 1 1 30 PHE HB3 H 3.860 -24.244 -0.915 1.00 . A A . 27 PHE HB3 1 1
3 6725 1 1 30 PHE HD1 H 3.432 -27.789 0.018 1.00 . A A . 27 PHE HD1 1 1
3 6726 1 1 30 PHE HD2 H 4.734 -25.106 -3.089 1.00 . A A . 27 PHE HD2 1 1
3 6727 1 1 30 PHE HE1 H 3.396 -29.663 -1.608 1.00 . A A . 27 PHE HE1 1 1
3 6728 1 1 30 PHE HE2 H 4.700 -26.978 -4.721 1.00 . A A . 27 PHE HE2 1 1
3 6729 1 1 30 PHE HZ H 4.022 -29.261 -3.986 1.00 . A A . 27 PHE HZ 1 1
3 6730 1 1 30 PHE N N 5.214 -24.875 1.740 1.00 . A A . 27 PHE N 1 1
3 6731 1 1 30 PHE O O 6.280 -23.774 -1.508 1.00 . A A . 27 PHE O 1 1
3 6732 1 1 31 SER C C 9.189 -22.056 1.057 1.00 . A A . 28 SER C 1 1
3 6733 1 1 31 SER CA C 8.060 -22.317 0.081 1.00 . A A . 28 SER CA 1 1
3 6734 1 1 31 SER CB C 7.268 -21.018 -0.094 1.00 . A A . 28 SER CB 1 1
3 6735 1 1 31 SER H H 7.218 -23.689 1.483 1.00 . A A . 28 SER H 1 1
3 6736 1 1 31 SER HA H 8.514 -22.592 -0.869 1.00 . A A . 28 SER HA 1 1
3 6737 1 1 31 SER HB2 H 6.217 -21.250 -0.262 1.00 . A A . 28 SER HB2 1 1
3 6738 1 1 31 SER HB3 H 7.349 -20.407 0.810 1.00 . A A . 28 SER HB3 1 1
3 6739 1 1 31 SER HG H 7.310 -19.437 -1.207 1.00 . A A . 28 SER HG 1 1
3 6740 1 1 31 SER N N 7.180 -23.402 0.515 1.00 . A A . 28 SER N 1 1
3 6741 1 1 31 SER O O 10.318 -22.002 0.592 1.00 . A A . 28 SER O 1 1
3 6742 1 1 31 SER OG O 7.734 -20.293 -1.213 1.00 . A A . 28 SER OG 1 1
3 6743 1 1 32 ASP C C 10.572 -20.539 3.294 1.00 . A A . 29 ASP C 1 1
3 6744 1 1 32 ASP CA C 9.895 -21.913 3.424 1.00 . A A . 29 ASP CA 1 1
3 6745 1 1 32 ASP CB C 10.848 -23.124 3.429 1.00 . A A . 29 ASP CB 1 1
3 6746 1 1 32 ASP CG C 11.702 -23.179 4.683 1.00 . A A . 29 ASP CG 1 1
3 6747 1 1 32 ASP H H 7.953 -22.256 2.666 1.00 . A A . 29 ASP H 1 1
3 6748 1 1 32 ASP HA H 9.391 -21.914 4.395 1.00 . A A . 29 ASP HA 1 1
3 6749 1 1 32 ASP HB2 H 10.257 -24.035 3.355 1.00 . A A . 29 ASP HB2 1 1
3 6750 1 1 32 ASP HB3 H 11.516 -23.062 2.573 1.00 . A A . 29 ASP HB3 1 1
3 6751 1 1 32 ASP N N 8.898 -22.100 2.365 1.00 . A A . 29 ASP N 1 1
3 6752 1 1 32 ASP O O 11.604 -20.382 2.650 1.00 . A A . 29 ASP O 1 1
3 6753 1 1 32 ASP OD1 O 12.028 -22.101 5.136 1.00 . A A . 29 ASP OD1 1 1
3 6754 1 1 32 ASP OD2 O 11.511 -24.216 5.400 1.00 . A A . 29 ASP OD2 1 1
3 6755 1 1 33 VAL C C 11.594 -17.933 4.322 1.00 . A A . 30 VAL C 1 1
3 6756 1 1 33 VAL CA C 10.306 -18.115 3.507 1.00 . A A . 30 VAL CA 1 1
3 6757 1 1 33 VAL CB C 9.237 -17.120 3.966 1.00 . A A . 30 VAL CB 1 1
3 6758 1 1 33 VAL CG1 C 8.730 -17.338 5.403 1.00 . A A . 30 VAL CG1 1 1
3 6759 1 1 33 VAL CG2 C 9.751 -15.696 3.853 1.00 . A A . 30 VAL CG2 1 1
3 6760 1 1 33 VAL H H 8.873 -19.648 3.952 1.00 . A A . 30 VAL H 1 1
3 6761 1 1 33 VAL HA H 10.564 -17.887 2.474 1.00 . A A . 30 VAL HA 1 1
3 6762 1 1 33 VAL HB H 8.381 -17.211 3.294 1.00 . A A . 30 VAL HB 1 1
3 6763 1 1 33 VAL HG11 H 7.761 -16.858 5.535 1.00 . A A . 30 VAL HG11 1 1
3 6764 1 1 33 VAL HG12 H 8.640 -18.397 5.632 1.00 . A A . 30 VAL HG12 1 1
3 6765 1 1 33 VAL HG13 H 9.431 -16.895 6.116 1.00 . A A . 30 VAL HG13 1 1
3 6766 1 1 33 VAL HG21 H 10.102 -15.480 2.844 1.00 . A A . 30 VAL HG21 1 1
3 6767 1 1 33 VAL HG22 H 10.584 -15.528 4.542 1.00 . A A . 30 VAL HG22 1 1
3 6768 1 1 33 VAL HG23 H 8.938 -15.046 4.125 1.00 . A A . 30 VAL HG23 1 1
3 6769 1 1 33 VAL N N 9.782 -19.489 3.554 1.00 . A A . 30 VAL N 1 1
3 6770 1 1 33 VAL O O 12.494 -17.231 3.874 1.00 . A A . 30 VAL O 1 1
3 6771 1 1 34 GLU C C 13.321 -19.872 6.765 1.00 . A A . 31 GLU C 1 1
3 6772 1 1 34 GLU CA C 12.764 -18.478 6.442 1.00 . A A . 31 GLU CA 1 1
3 6773 1 1 34 GLU CB C 12.275 -17.736 7.713 1.00 . A A . 31 GLU CB 1 1
3 6774 1 1 34 GLU CD C 12.211 -15.508 9.045 1.00 . A A . 31 GLU CD 1 1
3 6775 1 1 34 GLU CG C 12.844 -16.312 7.865 1.00 . A A . 31 GLU CG 1 1
3 6776 1 1 34 GLU H H 10.902 -19.192 5.721 1.00 . A A . 31 GLU H 1 1
3 6777 1 1 34 GLU HA H 13.589 -17.928 5.987 1.00 . A A . 31 GLU HA 1 1
3 6778 1 1 34 GLU HB2 H 11.187 -17.693 7.708 1.00 . A A . 31 GLU HB2 1 1
3 6779 1 1 34 GLU HB3 H 12.543 -18.312 8.593 1.00 . A A . 31 GLU HB3 1 1
3 6780 1 1 34 GLU HG2 H 13.928 -16.399 7.990 1.00 . A A . 31 GLU HG2 1 1
3 6781 1 1 34 GLU HG3 H 12.690 -15.782 6.924 1.00 . A A . 31 GLU HG3 1 1
3 6782 1 1 34 GLU N N 11.657 -18.575 5.488 1.00 . A A . 31 GLU N 1 1
3 6783 1 1 34 GLU O O 14.387 -20.215 6.270 1.00 . A A . 31 GLU O 1 1
3 6784 1 1 34 GLU OE1 O 10.964 -15.549 9.249 1.00 . A A . 31 GLU OE1 1 1
3 6785 1 1 34 GLU OE2 O 12.907 -14.679 9.677 1.00 . A A . 31 GLU OE2 1 1
3 6786 1 1 35 GLU C C 11.714 -22.942 8.245 1.00 . A A . 32 GLU C 1 1
3 6787 1 1 35 GLU CA C 12.939 -22.067 7.875 1.00 . A A . 32 GLU CA 1 1
3 6788 1 1 35 GLU CB C 14.026 -22.056 8.951 1.00 . A A . 32 GLU CB 1 1
3 6789 1 1 35 GLU CD C 15.422 -23.915 7.807 1.00 . A A . 32 GLU CD 1 1
3 6790 1 1 35 GLU CG C 14.806 -23.368 9.108 1.00 . A A . 32 GLU CG 1 1
3 6791 1 1 35 GLU H H 11.753 -20.266 7.951 1.00 . A A . 32 GLU H 1 1
3 6792 1 1 35 GLU HA H 13.386 -22.506 6.983 1.00 . A A . 32 GLU HA 1 1
3 6793 1 1 35 GLU HB2 H 14.746 -21.296 8.679 1.00 . A A . 32 GLU HB2 1 1
3 6794 1 1 35 GLU HB3 H 13.585 -21.762 9.904 1.00 . A A . 32 GLU HB3 1 1
3 6795 1 1 35 GLU HG2 H 15.592 -23.218 9.847 1.00 . A A . 32 GLU HG2 1 1
3 6796 1 1 35 GLU HG3 H 14.149 -24.126 9.521 1.00 . A A . 32 GLU HG3 1 1
3 6797 1 1 35 GLU N N 12.583 -20.664 7.561 1.00 . A A . 32 GLU N 1 1
3 6798 1 1 35 GLU O O 11.796 -23.879 9.047 1.00 . A A . 32 GLU O 1 1
3 6799 1 1 35 GLU OE1 O 16.257 -23.234 7.197 1.00 . A A . 32 GLU OE1 1 1
3 6800 1 1 35 GLU OE2 O 15.354 -25.178 7.691 1.00 . A A . 32 GLU OE2 1 1
3 6801 1 1 36 ASN C C 9.053 -23.333 9.790 1.00 . A A . 33 ASN C 1 1
3 6802 1 1 36 ASN CA C 9.238 -23.148 8.272 1.00 . A A . 33 ASN CA 1 1
3 6803 1 1 36 ASN CB C 9.125 -24.460 7.491 1.00 . A A . 33 ASN CB 1 1
3 6804 1 1 36 ASN CG C 7.747 -25.079 7.510 1.00 . A A . 33 ASN CG 1 1
3 6805 1 1 36 ASN H H 10.507 -21.766 7.188 1.00 . A A . 33 ASN H 1 1
3 6806 1 1 36 ASN HA H 8.423 -22.513 7.954 1.00 . A A . 33 ASN HA 1 1
3 6807 1 1 36 ASN HB2 H 9.381 -24.285 6.453 1.00 . A A . 33 ASN HB2 1 1
3 6808 1 1 36 ASN HB3 H 9.845 -25.167 7.907 1.00 . A A . 33 ASN HB3 1 1
3 6809 1 1 36 ASN HD21 H 8.535 -26.745 6.798 1.00 . A A . 33 ASN HD21 1 1
3 6810 1 1 36 ASN HD22 H 6.793 -26.769 7.212 1.00 . A A . 33 ASN HD22 1 1
3 6811 1 1 36 ASN N N 10.501 -22.481 7.905 1.00 . A A . 33 ASN N 1 1
3 6812 1 1 36 ASN ND2 N 7.668 -26.315 7.079 1.00 . A A . 33 ASN ND2 1 1
3 6813 1 1 36 ASN O O 8.543 -24.350 10.276 1.00 . A A . 33 ASN O 1 1
3 6814 1 1 36 ASN OD1 O 6.717 -24.492 7.815 1.00 . A A . 33 ASN OD1 1 1
3 6815 1 1 37 ARG C C 9.767 -21.019 12.610 1.00 . A A . 34 ARG C 1 1
3 6816 1 1 37 ARG CA C 9.570 -22.395 12.017 1.00 . A A . 34 ARG CA 1 1
3 6817 1 1 37 ARG CB C 10.631 -23.383 12.538 1.00 . A A . 34 ARG CB 1 1
3 6818 1 1 37 ARG CD C 12.899 -24.349 11.935 1.00 . A A . 34 ARG CD 1 1
3 6819 1 1 37 ARG CG C 12.069 -23.079 12.075 1.00 . A A . 34 ARG CG 1 1
3 6820 1 1 37 ARG CZ C 13.446 -26.303 13.325 1.00 . A A . 34 ARG CZ 1 1
3 6821 1 1 37 ARG H H 10.000 -21.590 10.075 1.00 . A A . 34 ARG H 1 1
3 6822 1 1 37 ARG HA H 8.589 -22.731 12.354 1.00 . A A . 34 ARG HA 1 1
3 6823 1 1 37 ARG HB2 H 10.611 -23.381 13.629 1.00 . A A . 34 ARG HB2 1 1
3 6824 1 1 37 ARG HB3 H 10.349 -24.382 12.204 1.00 . A A . 34 ARG HB3 1 1
3 6825 1 1 37 ARG HD2 H 12.441 -24.979 11.168 1.00 . A A . 34 ARG HD2 1 1
3 6826 1 1 37 ARG HD3 H 13.904 -24.074 11.615 1.00 . A A . 34 ARG HD3 1 1
3 6827 1 1 37 ARG HE H 12.709 -24.570 14.024 1.00 . A A . 34 ARG HE 1 1
3 6828 1 1 37 ARG HG2 H 12.046 -22.598 11.107 1.00 . A A . 34 ARG HG2 1 1
3 6829 1 1 37 ARG HG3 H 12.559 -22.396 12.768 1.00 . A A . 34 ARG HG3 1 1
3 6830 1 1 37 ARG HH11 H 13.858 -26.497 11.399 1.00 . A A . 34 ARG HH11 1 1
3 6831 1 1 37 ARG HH12 H 14.265 -27.888 12.366 1.00 . A A . 34 ARG HH12 1 1
3 6832 1 1 37 ARG HH21 H 13.212 -26.314 15.297 1.00 . A A . 34 ARG HH21 1 1
3 6833 1 1 37 ARG HH22 H 13.879 -27.775 14.605 1.00 . A A . 34 ARG HH22 1 1
3 6834 1 1 37 ARG N N 9.571 -22.370 10.554 1.00 . A A . 34 ARG N 1 1
3 6835 1 1 37 ARG NE N 12.984 -25.081 13.204 1.00 . A A . 34 ARG NE 1 1
3 6836 1 1 37 ARG NH1 N 13.851 -26.986 12.291 1.00 . A A . 34 ARG NH1 1 1
3 6837 1 1 37 ARG NH2 N 13.491 -26.861 14.503 1.00 . A A . 34 ARG NH2 1 1
3 6838 1 1 37 ARG O O 8.993 -20.685 13.500 1.00 . A A . 34 ARG O 1 1
3 6839 1 1 38 THR C C 12.394 -18.410 11.950 1.00 . A A . 35 THR C 1 1
3 6840 1 1 38 THR CA C 11.196 -18.988 12.687 1.00 . A A . 35 THR CA 1 1
3 6841 1 1 38 THR CB C 11.551 -19.015 14.189 1.00 . A A . 35 THR CB 1 1
3 6842 1 1 38 THR CG2 C 10.455 -18.361 15.024 1.00 . A A . 35 THR CG2 1 1
3 6843 1 1 38 THR H H 11.372 -20.686 11.427 1.00 . A A . 35 THR H 1 1
3 6844 1 1 38 THR HA H 10.373 -18.292 12.513 1.00 . A A . 35 THR HA 1 1
3 6845 1 1 38 THR HB H 12.445 -18.414 14.354 1.00 . A A . 35 THR HB 1 1
3 6846 1 1 38 THR HG1 H 12.120 -20.224 15.584 1.00 . A A . 35 THR HG1 1 1
3 6847 1 1 38 THR HG21 H 10.723 -18.390 16.078 1.00 . A A . 35 THR HG21 1 1
3 6848 1 1 38 THR HG22 H 9.498 -18.852 14.883 1.00 . A A . 35 THR HG22 1 1
3 6849 1 1 38 THR HG23 H 10.351 -17.326 14.705 1.00 . A A . 35 THR HG23 1 1
3 6850 1 1 38 THR N N 10.795 -20.295 12.156 1.00 . A A . 35 THR N 1 1
3 6851 1 1 38 THR O O 12.202 -17.434 11.257 1.00 . A A . 35 THR O 1 1
3 6852 1 1 38 THR OG1 O 11.836 -20.318 14.673 1.00 . A A . 35 THR OG1 1 1
3 6853 1 1 39 GLU C C 15.149 -16.968 11.825 1.00 . A A . 36 GLU C 1 1
3 6854 1 1 39 GLU CA C 14.844 -18.441 11.520 1.00 . A A . 36 GLU CA 1 1
3 6855 1 1 39 GLU CB C 14.831 -18.754 10.020 1.00 . A A . 36 GLU CB 1 1
3 6856 1 1 39 GLU CD C 16.852 -20.382 10.098 1.00 . A A . 36 GLU CD 1 1
3 6857 1 1 39 GLU CG C 16.196 -19.141 9.439 1.00 . A A . 36 GLU CG 1 1
3 6858 1 1 39 GLU H H 13.697 -19.760 12.736 1.00 . A A . 36 GLU H 1 1
3 6859 1 1 39 GLU HA H 15.671 -18.981 11.974 1.00 . A A . 36 GLU HA 1 1
3 6860 1 1 39 GLU HB2 H 14.111 -19.542 9.829 1.00 . A A . 36 GLU HB2 1 1
3 6861 1 1 39 GLU HB3 H 14.470 -17.877 9.497 1.00 . A A . 36 GLU HB3 1 1
3 6862 1 1 39 GLU HG2 H 16.056 -19.316 8.370 1.00 . A A . 36 GLU HG2 1 1
3 6863 1 1 39 GLU HG3 H 16.860 -18.278 9.535 1.00 . A A . 36 GLU HG3 1 1
3 6864 1 1 39 GLU N N 13.602 -18.957 12.136 1.00 . A A . 36 GLU N 1 1
3 6865 1 1 39 GLU O O 15.566 -16.183 10.978 1.00 . A A . 36 GLU O 1 1
3 6866 1 1 39 GLU OE1 O 16.207 -20.998 10.994 1.00 . A A . 36 GLU OE1 1 1
3 6867 1 1 39 GLU OE2 O 18.099 -20.475 10.007 1.00 . A A . 36 GLU OE2 1 1
3 6868 1 1 40 ALA C C 16.630 -14.777 13.278 1.00 . A A . 37 ALA C 1 1
3 6869 1 1 40 ALA CA C 15.163 -15.218 13.513 1.00 . A A . 37 ALA CA 1 1
3 6870 1 1 40 ALA CB C 14.732 -15.079 14.981 1.00 . A A . 37 ALA CB 1 1
3 6871 1 1 40 ALA H H 14.721 -17.287 13.765 1.00 . A A . 37 ALA H 1 1
3 6872 1 1 40 ALA HA H 14.531 -14.582 12.890 1.00 . A A . 37 ALA HA 1 1
3 6873 1 1 40 ALA HB1 H 14.889 -16.014 15.520 1.00 . A A . 37 ALA HB1 1 1
3 6874 1 1 40 ALA HB2 H 13.680 -14.800 15.022 1.00 . A A . 37 ALA HB2 1 1
3 6875 1 1 40 ALA HB3 H 15.338 -14.319 15.470 1.00 . A A . 37 ALA HB3 1 1
3 6876 1 1 40 ALA N N 14.908 -16.579 13.079 1.00 . A A . 37 ALA N 1 1
3 6877 1 1 40 ALA O O 17.550 -15.590 13.369 1.00 . A A . 37 ALA O 1 1
3 6878 1 1 41 PRO C C 19.121 -13.084 14.250 1.00 . A A . 38 PRO C 1 1
3 6879 1 1 41 PRO CA C 18.211 -12.889 13.031 1.00 . A A . 38 PRO CA 1 1
3 6880 1 1 41 PRO CB C 17.976 -11.397 12.768 1.00 . A A . 38 PRO CB 1 1
3 6881 1 1 41 PRO CD C 15.869 -12.405 13.273 1.00 . A A . 38 PRO CD 1 1
3 6882 1 1 41 PRO CG C 16.637 -11.100 13.443 1.00 . A A . 38 PRO CG 1 1
3 6883 1 1 41 PRO HA H 18.689 -13.351 12.166 1.00 . A A . 38 PRO HA 1 1
3 6884 1 1 41 PRO HB2 H 18.773 -10.779 13.186 1.00 . A A . 38 PRO HB2 1 1
3 6885 1 1 41 PRO HB3 H 17.884 -11.229 11.696 1.00 . A A . 38 PRO HB3 1 1
3 6886 1 1 41 PRO HD2 H 15.205 -12.552 14.119 1.00 . A A . 38 PRO HD2 1 1
3 6887 1 1 41 PRO HD3 H 15.295 -12.395 12.346 1.00 . A A . 38 PRO HD3 1 1
3 6888 1 1 41 PRO HG2 H 16.791 -10.903 14.505 1.00 . A A . 38 PRO HG2 1 1
3 6889 1 1 41 PRO HG3 H 16.114 -10.266 12.974 1.00 . A A . 38 PRO HG3 1 1
3 6890 1 1 41 PRO N N 16.874 -13.453 13.219 1.00 . A A . 38 PRO N 1 1
3 6891 1 1 41 PRO O O 20.296 -13.405 14.102 1.00 . A A . 38 PRO O 1 1
3 6892 1 1 42 GLU C C 18.633 -13.916 17.661 1.00 . A A . 39 GLU C 1 1
3 6893 1 1 42 GLU CA C 19.320 -12.941 16.709 1.00 . A A . 39 GLU CA 1 1
3 6894 1 1 42 GLU CB C 19.472 -11.563 17.378 1.00 . A A . 39 GLU CB 1 1
3 6895 1 1 42 GLU CD C 21.146 -9.734 17.773 1.00 . A A . 39 GLU CD 1 1
3 6896 1 1 42 GLU CG C 20.596 -10.731 16.751 1.00 . A A . 39 GLU CG 1 1
3 6897 1 1 42 GLU H H 17.634 -12.504 15.467 1.00 . A A . 39 GLU H 1 1
3 6898 1 1 42 GLU HA H 20.315 -13.349 16.530 1.00 . A A . 39 GLU HA 1 1
3 6899 1 1 42 GLU HB2 H 18.529 -11.012 17.327 1.00 . A A . 39 GLU HB2 1 1
3 6900 1 1 42 GLU HB3 H 19.703 -11.725 18.433 1.00 . A A . 39 GLU HB3 1 1
3 6901 1 1 42 GLU HG2 H 21.400 -11.395 16.430 1.00 . A A . 39 GLU HG2 1 1
3 6902 1 1 42 GLU HG3 H 20.211 -10.205 15.874 1.00 . A A . 39 GLU HG3 1 1
3 6903 1 1 42 GLU N N 18.585 -12.827 15.447 1.00 . A A . 39 GLU N 1 1
3 6904 1 1 42 GLU O O 19.181 -14.971 17.958 1.00 . A A . 39 GLU O 1 1
3 6905 1 1 42 GLU OE1 O 20.350 -8.873 18.176 1.00 . A A . 39 GLU OE1 1 1
3 6906 1 1 42 GLU OE2 O 22.190 -10.099 18.381 1.00 . A A . 39 GLU OE2 1 1
3 6907 1 1 43 GLY C C 16.416 -13.613 20.494 1.00 . A A . 40 GLY C 1 1
3 6908 1 1 43 GLY CA C 16.717 -14.324 19.166 1.00 . A A . 40 GLY CA 1 1
3 6909 1 1 43 GLY H H 17.153 -12.592 17.977 1.00 . A A . 40 GLY H 1 1
3 6910 1 1 43 GLY HA2 H 15.791 -14.616 18.678 1.00 . A A . 40 GLY HA2 1 1
3 6911 1 1 43 GLY HA3 H 17.260 -15.244 19.394 1.00 . A A . 40 GLY HA3 1 1
3 6912 1 1 43 GLY N N 17.486 -13.512 18.218 1.00 . A A . 40 GLY N 1 1
3 6913 1 1 43 GLY O O 15.402 -13.866 21.136 1.00 . A A . 40 GLY O 1 1
3 6914 1 1 44 THR C C 15.835 -10.587 21.813 1.00 . A A . 41 THR C 1 1
3 6915 1 1 44 THR CA C 16.881 -11.696 22.001 1.00 . A A . 41 THR CA 1 1
3 6916 1 1 44 THR CB C 18.219 -11.147 22.522 1.00 . A A . 41 THR CB 1 1
3 6917 1 1 44 THR CG2 C 18.865 -10.166 21.548 1.00 . A A . 41 THR CG2 1 1
3 6918 1 1 44 THR H H 17.850 -12.235 20.155 1.00 . A A . 41 THR H 1 1
3 6919 1 1 44 THR HA H 16.475 -12.350 22.773 1.00 . A A . 41 THR HA 1 1
3 6920 1 1 44 THR HB H 18.895 -11.989 22.674 1.00 . A A . 41 THR HB 1 1
3 6921 1 1 44 THR HG1 H 17.332 -9.858 23.582 1.00 . A A . 41 THR HG1 1 1
3 6922 1 1 44 THR HG21 H 19.810 -9.817 21.951 1.00 . A A . 41 THR HG21 1 1
3 6923 1 1 44 THR HG22 H 18.218 -9.306 21.368 1.00 . A A . 41 THR HG22 1 1
3 6924 1 1 44 THR HG23 H 19.073 -10.651 20.595 1.00 . A A . 41 THR HG23 1 1
3 6925 1 1 44 THR N N 17.112 -12.513 20.788 1.00 . A A . 41 THR N 1 1
3 6926 1 1 44 THR O O 15.823 -9.613 22.564 1.00 . A A . 41 THR O 1 1
3 6927 1 1 44 THR OG1 O 18.054 -10.489 23.761 1.00 . A A . 41 THR OG1 1 1
3 6928 1 1 45 GLU C C 13.026 -10.232 19.362 1.00 . A A . 42 GLU C 1 1
3 6929 1 1 45 GLU CA C 13.997 -9.697 20.417 1.00 . A A . 42 GLU CA 1 1
3 6930 1 1 45 GLU CB C 14.694 -8.425 19.882 1.00 . A A . 42 GLU CB 1 1
3 6931 1 1 45 GLU CD C 14.199 -5.936 19.880 1.00 . A A . 42 GLU CD 1 1
3 6932 1 1 45 GLU CG C 14.371 -7.192 20.742 1.00 . A A . 42 GLU CG 1 1
3 6933 1 1 45 GLU H H 14.970 -11.601 20.324 1.00 . A A . 42 GLU H 1 1
3 6934 1 1 45 GLU HA H 13.402 -9.454 21.298 1.00 . A A . 42 GLU HA 1 1
3 6935 1 1 45 GLU HB2 H 15.778 -8.561 19.864 1.00 . A A . 42 GLU HB2 1 1
3 6936 1 1 45 GLU HB3 H 14.383 -8.248 18.852 1.00 . A A . 42 GLU HB3 1 1
3 6937 1 1 45 GLU HG2 H 13.453 -7.362 21.308 1.00 . A A . 42 GLU HG2 1 1
3 6938 1 1 45 GLU HG3 H 15.176 -7.040 21.466 1.00 . A A . 42 GLU HG3 1 1
3 6939 1 1 45 GLU N N 14.998 -10.708 20.785 1.00 . A A . 42 GLU N 1 1
3 6940 1 1 45 GLU O O 11.819 -10.223 19.588 1.00 . A A . 42 GLU O 1 1
3 6941 1 1 45 GLU OE1 O 15.135 -5.610 19.125 1.00 . A A . 42 GLU OE1 1 1
3 6942 1 1 45 GLU OE2 O 13.067 -5.393 19.900 1.00 . A A . 42 GLU OE2 1 1
3 6943 1 1 46 SER C C 12.083 -12.888 17.718 1.00 . A A . 43 SER C 1 1
3 6944 1 1 46 SER CA C 12.749 -11.576 17.314 1.00 . A A . 43 SER CA 1 1
3 6945 1 1 46 SER CB C 13.607 -11.850 16.086 1.00 . A A . 43 SER CB 1 1
3 6946 1 1 46 SER H H 14.553 -11.014 18.301 1.00 . A A . 43 SER H 1 1
3 6947 1 1 46 SER HA H 11.986 -10.860 17.018 1.00 . A A . 43 SER HA 1 1
3 6948 1 1 46 SER HB2 H 14.353 -12.600 16.340 1.00 . A A . 43 SER HB2 1 1
3 6949 1 1 46 SER HB3 H 12.974 -12.221 15.278 1.00 . A A . 43 SER HB3 1 1
3 6950 1 1 46 SER HG H 14.130 -10.539 14.736 1.00 . A A . 43 SER HG 1 1
3 6951 1 1 46 SER N N 13.551 -11.000 18.398 1.00 . A A . 43 SER N 1 1
3 6952 1 1 46 SER O O 10.928 -13.120 17.392 1.00 . A A . 43 SER O 1 1
3 6953 1 1 46 SER OG O 14.265 -10.671 15.678 1.00 . A A . 43 SER OG 1 1
3 6954 1 1 47 GLU C C 11.065 -14.657 20.077 1.00 . A A . 44 GLU C 1 1
3 6955 1 1 47 GLU CA C 12.144 -14.955 19.035 1.00 . A A . 44 GLU CA 1 1
3 6956 1 1 47 GLU CB C 13.231 -15.850 19.643 1.00 . A A . 44 GLU CB 1 1
3 6957 1 1 47 GLU CD C 14.896 -17.661 19.128 1.00 . A A . 44 GLU CD 1 1
3 6958 1 1 47 GLU CG C 13.523 -17.078 18.783 1.00 . A A . 44 GLU CG 1 1
3 6959 1 1 47 GLU H H 13.688 -13.493 18.798 1.00 . A A . 44 GLU H 1 1
3 6960 1 1 47 GLU HA H 11.656 -15.493 18.221 1.00 . A A . 44 GLU HA 1 1
3 6961 1 1 47 GLU HB2 H 14.138 -15.275 19.723 1.00 . A A . 44 GLU HB2 1 1
3 6962 1 1 47 GLU HB3 H 12.956 -16.166 20.650 1.00 . A A . 44 GLU HB3 1 1
3 6963 1 1 47 GLU HG2 H 12.740 -17.819 18.947 1.00 . A A . 44 GLU HG2 1 1
3 6964 1 1 47 GLU HG3 H 13.505 -16.787 17.728 1.00 . A A . 44 GLU HG3 1 1
3 6965 1 1 47 GLU N N 12.753 -13.726 18.505 1.00 . A A . 44 GLU N 1 1
3 6966 1 1 47 GLU O O 10.017 -15.300 20.070 1.00 . A A . 44 GLU O 1 1
3 6967 1 1 47 GLU OE1 O 15.008 -18.300 20.203 1.00 . A A . 44 GLU OE1 1 1
3 6968 1 1 47 GLU OE2 O 15.830 -17.376 18.358 1.00 . A A . 44 GLU OE2 1 1
3 6969 1 1 48 ALA C C 9.028 -12.546 21.242 1.00 . A A . 85 ALA C 1 1
3 6970 1 1 48 ALA CA C 10.266 -13.187 21.869 1.00 . A A . 85 ALA CA 1 1
3 6971 1 1 48 ALA CB C 10.926 -12.231 22.863 1.00 . A A . 85 ALA CB 1 1
3 6972 1 1 48 ALA H H 12.051 -13.010 20.718 1.00 . A A . 85 ALA H 1 1
3 6973 1 1 48 ALA HA H 9.937 -14.079 22.407 1.00 . A A . 85 ALA HA 1 1
3 6974 1 1 48 ALA HB1 H 10.198 -11.961 23.631 1.00 . A A . 85 ALA HB1 1 1
3 6975 1 1 48 ALA HB2 H 11.778 -12.719 23.336 1.00 . A A . 85 ALA HB2 1 1
3 6976 1 1 48 ALA HB3 H 11.256 -11.325 22.353 1.00 . A A . 85 ALA HB3 1 1
3 6977 1 1 48 ALA N N 11.235 -13.583 20.857 1.00 . A A . 85 ALA N 1 1
3 6978 1 1 48 ALA O O 7.933 -13.049 21.458 1.00 . A A . 85 ALA O 1 1
3 6979 1 1 49 VAL C C 7.288 -11.914 18.776 1.00 . A A . 86 VAL C 1 1
3 6980 1 1 49 VAL CA C 8.076 -10.920 19.631 1.00 . A A . 86 VAL CA 1 1
3 6981 1 1 49 VAL CB C 8.593 -9.745 18.775 1.00 . A A . 86 VAL CB 1 1
3 6982 1 1 49 VAL CG1 C 9.477 -10.193 17.615 1.00 . A A . 86 VAL CG1 1 1
3 6983 1 1 49 VAL CG2 C 7.456 -8.933 18.173 1.00 . A A . 86 VAL CG2 1 1
3 6984 1 1 49 VAL H H 10.137 -11.240 20.143 1.00 . A A . 86 VAL H 1 1
3 6985 1 1 49 VAL HA H 7.392 -10.514 20.378 1.00 . A A . 86 VAL HA 1 1
3 6986 1 1 49 VAL HB H 9.175 -9.087 19.422 1.00 . A A . 86 VAL HB 1 1
3 6987 1 1 49 VAL HG11 H 8.891 -10.542 16.765 1.00 . A A . 86 VAL HG11 1 1
3 6988 1 1 49 VAL HG12 H 10.132 -9.376 17.313 1.00 . A A . 86 VAL HG12 1 1
3 6989 1 1 49 VAL HG13 H 10.090 -11.002 17.970 1.00 . A A . 86 VAL HG13 1 1
3 6990 1 1 49 VAL HG21 H 7.853 -8.090 17.610 1.00 . A A . 86 VAL HG21 1 1
3 6991 1 1 49 VAL HG22 H 6.856 -9.554 17.508 1.00 . A A . 86 VAL HG22 1 1
3 6992 1 1 49 VAL HG23 H 6.846 -8.552 18.985 1.00 . A A . 86 VAL HG23 1 1
3 6993 1 1 49 VAL N N 9.196 -11.568 20.342 1.00 . A A . 86 VAL N 1 1
3 6994 1 1 49 VAL O O 6.055 -11.909 18.790 1.00 . A A . 86 VAL O 1 1
3 6995 1 1 50 LYS C C 6.548 -14.874 18.188 1.00 . A A . 87 LYS C 1 1
3 6996 1 1 50 LYS CA C 7.342 -13.900 17.321 1.00 . A A . 87 LYS CA 1 1
3 6997 1 1 50 LYS CB C 8.373 -14.674 16.485 1.00 . A A . 87 LYS CB 1 1
3 6998 1 1 50 LYS CD C 8.668 -14.795 13.922 1.00 . A A . 87 LYS CD 1 1
3 6999 1 1 50 LYS CE C 9.879 -14.661 12.973 1.00 . A A . 87 LYS CE 1 1
3 7000 1 1 50 LYS CG C 8.821 -13.939 15.200 1.00 . A A . 87 LYS CG 1 1
3 7001 1 1 50 LYS H H 8.997 -12.858 18.208 1.00 . A A . 87 LYS H 1 1
3 7002 1 1 50 LYS HA H 6.649 -13.406 16.652 1.00 . A A . 87 LYS HA 1 1
3 7003 1 1 50 LYS HB2 H 9.241 -14.904 17.105 1.00 . A A . 87 LYS HB2 1 1
3 7004 1 1 50 LYS HB3 H 7.927 -15.630 16.220 1.00 . A A . 87 LYS HB3 1 1
3 7005 1 1 50 LYS HD2 H 8.571 -15.849 14.182 1.00 . A A . 87 LYS HD2 1 1
3 7006 1 1 50 LYS HD3 H 7.742 -14.498 13.425 1.00 . A A . 87 LYS HD3 1 1
3 7007 1 1 50 LYS HE2 H 10.349 -13.685 13.125 1.00 . A A . 87 LYS HE2 1 1
3 7008 1 1 50 LYS HE3 H 10.612 -15.422 13.255 1.00 . A A . 87 LYS HE3 1 1
3 7009 1 1 50 LYS HG2 H 8.247 -13.018 15.077 1.00 . A A . 87 LYS HG2 1 1
3 7010 1 1 50 LYS HG3 H 9.863 -13.645 15.300 1.00 . A A . 87 LYS HG3 1 1
3 7011 1 1 50 LYS HZ1 H 10.342 -15.020 10.929 1.00 . A A . 87 LYS HZ1 1 1
3 7012 1 1 50 LYS HZ2 H 8.935 -15.661 11.399 1.00 . A A . 87 LYS HZ2 1 1
3 7013 1 1 50 LYS HZ3 H 9.067 -14.034 11.162 1.00 . A A . 87 LYS HZ3 1 1
3 7014 1 1 50 LYS N N 7.984 -12.865 18.134 1.00 . A A . 87 LYS N 1 1
3 7015 1 1 50 LYS NZ N 9.524 -14.847 11.538 1.00 . A A . 87 LYS NZ 1 1
3 7016 1 1 50 LYS O O 5.411 -15.218 17.876 1.00 . A A . 87 LYS O 1 1
3 7017 1 1 51 GLN C C 5.268 -15.522 20.938 1.00 . A A . 88 GLN C 1 1
3 7018 1 1 51 GLN CA C 6.429 -16.206 20.223 1.00 . A A . 88 GLN CA 1 1
3 7019 1 1 51 GLN CB C 7.411 -16.769 21.254 1.00 . A A . 88 GLN CB 1 1
3 7020 1 1 51 GLN CD C 7.821 -19.258 20.905 1.00 . A A . 88 GLN CD 1 1
3 7021 1 1 51 GLN CG C 8.331 -17.844 20.650 1.00 . A A . 88 GLN CG 1 1
3 7022 1 1 51 GLN H H 8.052 -14.983 19.545 1.00 . A A . 88 GLN H 1 1
3 7023 1 1 51 GLN HA H 6.003 -17.026 19.644 1.00 . A A . 88 GLN HA 1 1
3 7024 1 1 51 GLN HB2 H 8.008 -15.947 21.651 1.00 . A A . 88 GLN HB2 1 1
3 7025 1 1 51 GLN HB3 H 6.851 -17.200 22.084 1.00 . A A . 88 GLN HB3 1 1
3 7026 1 1 51 GLN HE21 H 6.036 -18.899 20.064 1.00 . A A . 88 GLN HE21 1 1
3 7027 1 1 51 GLN HE22 H 6.309 -20.485 20.805 1.00 . A A . 88 GLN HE22 1 1
3 7028 1 1 51 GLN HG2 H 8.432 -17.697 19.574 1.00 . A A . 88 GLN HG2 1 1
3 7029 1 1 51 GLN HG3 H 9.320 -17.746 21.097 1.00 . A A . 88 GLN HG3 1 1
3 7030 1 1 51 GLN N N 7.122 -15.310 19.305 1.00 . A A . 88 GLN N 1 1
3 7031 1 1 51 GLN NE2 N 6.629 -19.600 20.464 1.00 . A A . 88 GLN NE2 1 1
3 7032 1 1 51 GLN O O 4.204 -16.128 21.009 1.00 . A A . 88 GLN O 1 1
3 7033 1 1 51 GLN OE1 O 8.452 -20.087 21.535 1.00 . A A . 88 GLN OE1 1 1
3 7034 1 1 52 ALA C C 3.073 -13.460 21.215 1.00 . A A . 89 ALA C 1 1
3 7035 1 1 52 ALA CA C 4.379 -13.483 22.008 1.00 . A A . 89 ALA CA 1 1
3 7036 1 1 52 ALA CB C 4.861 -12.043 22.267 1.00 . A A . 89 ALA CB 1 1
3 7037 1 1 52 ALA H H 6.316 -13.809 21.193 1.00 . A A . 89 ALA H 1 1
3 7038 1 1 52 ALA HA H 4.193 -13.970 22.967 1.00 . A A . 89 ALA HA 1 1
3 7039 1 1 52 ALA HB1 H 5.942 -11.972 22.264 1.00 . A A . 89 ALA HB1 1 1
3 7040 1 1 52 ALA HB2 H 4.505 -11.718 23.243 1.00 . A A . 89 ALA HB2 1 1
3 7041 1 1 52 ALA HB3 H 4.472 -11.365 21.506 1.00 . A A . 89 ALA HB3 1 1
3 7042 1 1 52 ALA N N 5.406 -14.243 21.303 1.00 . A A . 89 ALA N 1 1
3 7043 1 1 52 ALA O O 2.039 -13.895 21.721 1.00 . A A . 89 ALA O 1 1
3 7044 1 1 53 LEU C C 1.275 -14.467 18.983 1.00 . A A . 90 LEU C 1 1
3 7045 1 1 53 LEU CA C 2.010 -13.135 19.018 1.00 . A A . 90 LEU CA 1 1
3 7046 1 1 53 LEU CB C 2.454 -12.769 17.594 1.00 . A A . 90 LEU CB 1 1
3 7047 1 1 53 LEU CD1 C 1.410 -10.485 17.645 1.00 . A A . 90 LEU CD1 1 1
3 7048 1 1 53 LEU CD2 C 1.986 -11.553 15.455 1.00 . A A . 90 LEU CD2 1 1
3 7049 1 1 53 LEU CG C 1.500 -11.804 16.882 1.00 . A A . 90 LEU CG 1 1
3 7050 1 1 53 LEU H H 4.066 -12.862 19.556 1.00 . A A . 90 LEU H 1 1
3 7051 1 1 53 LEU HA H 1.305 -12.396 19.393 1.00 . A A . 90 LEU HA 1 1
3 7052 1 1 53 LEU HB2 H 3.454 -12.336 17.611 1.00 . A A . 90 LEU HB2 1 1
3 7053 1 1 53 LEU HB3 H 2.489 -13.682 17.011 1.00 . A A . 90 LEU HB3 1 1
3 7054 1 1 53 LEU HD11 H 2.124 -10.454 18.465 1.00 . A A . 90 LEU HD11 1 1
3 7055 1 1 53 LEU HD12 H 0.417 -10.397 18.061 1.00 . A A . 90 LEU HD12 1 1
3 7056 1 1 53 LEU HD13 H 1.598 -9.633 17.001 1.00 . A A . 90 LEU HD13 1 1
3 7057 1 1 53 LEU HD21 H 1.461 -10.708 15.013 1.00 . A A . 90 LEU HD21 1 1
3 7058 1 1 53 LEU HD22 H 1.790 -12.441 14.855 1.00 . A A . 90 LEU HD22 1 1
3 7059 1 1 53 LEU HD23 H 3.057 -11.353 15.462 1.00 . A A . 90 LEU HD23 1 1
3 7060 1 1 53 LEU HG H 0.504 -12.246 16.831 1.00 . A A . 90 LEU HG 1 1
3 7061 1 1 53 LEU N N 3.165 -13.156 19.914 1.00 . A A . 90 LEU N 1 1
3 7062 1 1 53 LEU O O 0.055 -14.480 18.899 1.00 . A A . 90 LEU O 1 1
3 7063 1 1 54 ARG C C 0.888 -17.252 20.493 1.00 . A A . 91 ARG C 1 1
3 7064 1 1 54 ARG CA C 1.468 -16.924 19.116 1.00 . A A . 91 ARG CA 1 1
3 7065 1 1 54 ARG CB C 2.567 -17.926 18.743 1.00 . A A . 91 ARG CB 1 1
3 7066 1 1 54 ARG CD C 3.070 -20.280 18.036 1.00 . A A . 91 ARG CD 1 1
3 7067 1 1 54 ARG CG C 1.962 -19.247 18.268 1.00 . A A . 91 ARG CG 1 1
3 7068 1 1 54 ARG CZ C 2.207 -22.296 19.201 1.00 . A A . 91 ARG CZ 1 1
3 7069 1 1 54 ARG H H 3.020 -15.452 19.166 1.00 . A A . 91 ARG H 1 1
3 7070 1 1 54 ARG HA H 0.641 -16.993 18.407 1.00 . A A . 91 ARG HA 1 1
3 7071 1 1 54 ARG HB2 H 3.191 -17.520 17.945 1.00 . A A . 91 ARG HB2 1 1
3 7072 1 1 54 ARG HB3 H 3.196 -18.107 19.616 1.00 . A A . 91 ARG HB3 1 1
3 7073 1 1 54 ARG HD2 H 3.534 -20.092 17.065 1.00 . A A . 91 ARG HD2 1 1
3 7074 1 1 54 ARG HD3 H 3.840 -20.168 18.801 1.00 . A A . 91 ARG HD3 1 1
3 7075 1 1 54 ARG HE H 2.419 -22.124 17.211 1.00 . A A . 91 ARG HE 1 1
3 7076 1 1 54 ARG HG2 H 1.264 -19.614 19.019 1.00 . A A . 91 ARG HG2 1 1
3 7077 1 1 54 ARG HG3 H 1.416 -19.086 17.340 1.00 . A A . 91 ARG HG3 1 1
3 7078 1 1 54 ARG HH11 H 2.595 -20.789 20.453 1.00 . A A . 91 ARG HH11 1 1
3 7079 1 1 54 ARG HH12 H 1.989 -22.202 21.216 1.00 . A A . 91 ARG HH12 1 1
3 7080 1 1 54 ARG HH21 H 1.586 -23.939 18.246 1.00 . A A . 91 ARG HH21 1 1
3 7081 1 1 54 ARG HH22 H 1.434 -23.952 19.985 1.00 . A A . 91 ARG HH22 1 1
3 7082 1 1 54 ARG N N 2.022 -15.574 19.043 1.00 . A A . 91 ARG N 1 1
3 7083 1 1 54 ARG NE N 2.539 -21.653 18.091 1.00 . A A . 91 ARG NE 1 1
3 7084 1 1 54 ARG NH1 N 2.338 -21.760 20.384 1.00 . A A . 91 ARG NH1 1 1
3 7085 1 1 54 ARG NH2 N 1.736 -23.509 19.137 1.00 . A A . 91 ARG NH2 1 1
3 7086 1 1 54 ARG O O -0.058 -18.027 20.535 1.00 . A A . 91 ARG O 1 1
3 7087 1 1 55 GLU C C -0.356 -16.454 23.167 1.00 . A A . 92 GLU C 1 1
3 7088 1 1 55 GLU CA C 1.070 -16.960 22.960 1.00 . A A . 92 GLU CA 1 1
3 7089 1 1 55 GLU CB C 2.039 -16.249 23.939 1.00 . A A . 92 GLU CB 1 1
3 7090 1 1 55 GLU CD C 2.523 -17.992 25.756 1.00 . A A . 92 GLU CD 1 1
3 7091 1 1 55 GLU CG C 1.833 -16.657 25.408 1.00 . A A . 92 GLU CG 1 1
3 7092 1 1 55 GLU H H 2.289 -16.135 21.421 1.00 . A A . 92 GLU H 1 1
3 7093 1 1 55 GLU HA H 1.075 -18.029 23.171 1.00 . A A . 92 GLU HA 1 1
3 7094 1 1 55 GLU HB2 H 3.074 -16.438 23.654 1.00 . A A . 92 GLU HB2 1 1
3 7095 1 1 55 GLU HB3 H 1.886 -15.170 23.881 1.00 . A A . 92 GLU HB3 1 1
3 7096 1 1 55 GLU HG2 H 2.242 -15.861 26.035 1.00 . A A . 92 GLU HG2 1 1
3 7097 1 1 55 GLU HG3 H 0.763 -16.707 25.627 1.00 . A A . 92 GLU HG3 1 1
3 7098 1 1 55 GLU N N 1.488 -16.738 21.569 1.00 . A A . 92 GLU N 1 1
3 7099 1 1 55 GLU O O -1.303 -17.232 23.159 1.00 . A A . 92 GLU O 1 1
3 7100 1 1 55 GLU OE1 O 2.267 -18.991 25.055 1.00 . A A . 92 GLU OE1 1 1
3 7101 1 1 55 GLU OE2 O 3.464 -17.952 26.602 1.00 . A A . 92 GLU OE2 1 1
3 7102 1 1 56 ALA C C -2.727 -14.795 21.831 1.00 . A A . 93 ALA C 1 1
3 7103 1 1 56 ALA CA C -1.896 -14.588 23.097 1.00 . A A . 93 ALA CA 1 1
3 7104 1 1 56 ALA CB C -1.824 -13.116 23.444 1.00 . A A . 93 ALA CB 1 1
3 7105 1 1 56 ALA H H 0.232 -14.548 22.776 1.00 . A A . 93 ALA H 1 1
3 7106 1 1 56 ALA HA H -2.419 -15.090 23.911 1.00 . A A . 93 ALA HA 1 1
3 7107 1 1 56 ALA HB1 H -2.853 -12.806 23.587 1.00 . A A . 93 ALA HB1 1 1
3 7108 1 1 56 ALA HB2 H -1.387 -12.553 22.627 1.00 . A A . 93 ALA HB2 1 1
3 7109 1 1 56 ALA HB3 H -1.262 -12.962 24.366 1.00 . A A . 93 ALA HB3 1 1
3 7110 1 1 56 ALA N N -0.557 -15.145 22.994 1.00 . A A . 93 ALA N 1 1
3 7111 1 1 56 ALA O O -3.942 -14.637 21.871 1.00 . A A . 93 ALA O 1 1
3 7112 1 1 57 GLY C C -3.856 -16.425 19.508 1.00 . A A . 94 GLY C 1 1
3 7113 1 1 57 GLY CA C -2.758 -15.371 19.429 1.00 . A A . 94 GLY CA 1 1
3 7114 1 1 57 GLY H H -1.085 -15.189 20.724 1.00 . A A . 94 GLY H 1 1
3 7115 1 1 57 GLY HA2 H -3.194 -14.452 19.047 1.00 . A A . 94 GLY HA2 1 1
3 7116 1 1 57 GLY HA3 H -2.016 -15.719 18.717 1.00 . A A . 94 GLY HA3 1 1
3 7117 1 1 57 GLY N N -2.092 -15.116 20.703 1.00 . A A . 94 GLY N 1 1
3 7118 1 1 57 GLY O O -4.833 -16.316 18.781 1.00 . A A . 94 GLY O 1 1
3 7119 1 1 58 ASP C C -5.378 -18.192 22.189 1.00 . A A . 95 ASP C 1 1
3 7120 1 1 58 ASP CA C -4.811 -18.338 20.764 1.00 . A A . 95 ASP CA 1 1
3 7121 1 1 58 ASP CB C -4.201 -19.730 20.542 1.00 . A A . 95 ASP CB 1 1
3 7122 1 1 58 ASP CG C -5.240 -20.846 20.364 1.00 . A A . 95 ASP CG 1 1
3 7123 1 1 58 ASP H H -2.935 -17.349 21.041 1.00 . A A . 95 ASP H 1 1
3 7124 1 1 58 ASP HA H -5.643 -18.210 20.074 1.00 . A A . 95 ASP HA 1 1
3 7125 1 1 58 ASP HB2 H -3.576 -19.704 19.647 1.00 . A A . 95 ASP HB2 1 1
3 7126 1 1 58 ASP HB3 H -3.557 -19.959 21.393 1.00 . A A . 95 ASP HB3 1 1
3 7127 1 1 58 ASP N N -3.771 -17.340 20.469 1.00 . A A . 95 ASP N 1 1
3 7128 1 1 58 ASP O O -6.491 -18.621 22.484 1.00 . A A . 95 ASP O 1 1
3 7129 1 1 58 ASP OD1 O -6.266 -20.561 19.721 1.00 . A A . 95 ASP OD1 1 1
3 7130 1 1 58 ASP OD2 O -4.789 -22.022 20.419 1.00 . A A . 95 ASP OD2 1 1
3 7131 1 1 59 GLU C C -6.173 -16.028 24.526 1.00 . A A . 96 GLU C 1 1
3 7132 1 1 59 GLU CA C -5.167 -17.179 24.417 1.00 . A A . 96 GLU CA 1 1
3 7133 1 1 59 GLU CB C -3.976 -16.895 25.336 1.00 . A A . 96 GLU CB 1 1
3 7134 1 1 59 GLU CD C -3.572 -19.065 26.688 1.00 . A A . 96 GLU CD 1 1
3 7135 1 1 59 GLU CG C -4.110 -17.619 26.686 1.00 . A A . 96 GLU CG 1 1
3 7136 1 1 59 GLU H H -3.813 -17.046 22.770 1.00 . A A . 96 GLU H 1 1
3 7137 1 1 59 GLU HA H -5.659 -18.085 24.757 1.00 . A A . 96 GLU HA 1 1
3 7138 1 1 59 GLU HB2 H -3.050 -17.183 24.856 1.00 . A A . 96 GLU HB2 1 1
3 7139 1 1 59 GLU HB3 H -3.922 -15.819 25.512 1.00 . A A . 96 GLU HB3 1 1
3 7140 1 1 59 GLU HG2 H -3.566 -17.037 27.432 1.00 . A A . 96 GLU HG2 1 1
3 7141 1 1 59 GLU HG3 H -5.161 -17.619 26.977 1.00 . A A . 96 GLU HG3 1 1
3 7142 1 1 59 GLU N N -4.710 -17.416 23.045 1.00 . A A . 96 GLU N 1 1
3 7143 1 1 59 GLU O O -6.962 -15.980 25.472 1.00 . A A . 96 GLU O 1 1
3 7144 1 1 59 GLU OE1 O -2.577 -19.352 26.013 1.00 . A A . 96 GLU OE1 1 1
3 7145 1 1 59 GLU OE2 O -4.061 -19.839 27.564 1.00 . A A . 96 GLU OE2 1 1
3 7146 1 1 60 PHE C C -8.593 -14.445 23.606 1.00 . A A . 97 PHE C 1 1
3 7147 1 1 60 PHE CA C -7.136 -14.011 23.445 1.00 . A A . 97 PHE CA 1 1
3 7148 1 1 60 PHE CB C -6.969 -13.288 22.108 1.00 . A A . 97 PHE CB 1 1
3 7149 1 1 60 PHE CD1 C -7.065 -15.237 20.483 1.00 . A A . 97 PHE CD1 1 1
3 7150 1 1 60 PHE CD2 C -8.673 -13.440 20.228 1.00 . A A . 97 PHE CD2 1 1
3 7151 1 1 60 PHE CE1 C -7.705 -15.949 19.464 1.00 . A A . 97 PHE CE1 1 1
3 7152 1 1 60 PHE CE2 C -9.292 -14.142 19.175 1.00 . A A . 97 PHE CE2 1 1
3 7153 1 1 60 PHE CG C -7.561 -13.990 20.894 1.00 . A A . 97 PHE CG 1 1
3 7154 1 1 60 PHE CZ C -8.800 -15.400 18.795 1.00 . A A . 97 PHE CZ 1 1
3 7155 1 1 60 PHE H H -5.514 -15.238 22.787 1.00 . A A . 97 PHE H 1 1
3 7156 1 1 60 PHE HA H -6.890 -13.311 24.243 1.00 . A A . 97 PHE HA 1 1
3 7157 1 1 60 PHE HB2 H -7.449 -12.316 22.206 1.00 . A A . 97 PHE HB2 1 1
3 7158 1 1 60 PHE HB3 H -5.908 -13.119 21.951 1.00 . A A . 97 PHE HB3 1 1
3 7159 1 1 60 PHE HD1 H -6.204 -15.673 20.961 1.00 . A A . 97 PHE HD1 1 1
3 7160 1 1 60 PHE HD2 H -9.066 -12.491 20.552 1.00 . A A . 97 PHE HD2 1 1
3 7161 1 1 60 PHE HE1 H -7.372 -16.941 19.208 1.00 . A A . 97 PHE HE1 1 1
3 7162 1 1 60 PHE HE2 H -10.163 -13.742 18.679 1.00 . A A . 97 PHE HE2 1 1
3 7163 1 1 60 PHE HZ H -9.268 -15.985 18.019 1.00 . A A . 97 PHE HZ 1 1
3 7164 1 1 60 PHE N N -6.205 -15.139 23.526 1.00 . A A . 97 PHE N 1 1
3 7165 1 1 60 PHE O O -9.395 -13.757 24.231 1.00 . A A . 97 PHE O 1 1
3 7166 1 1 61 GLU C C -10.348 -17.176 24.432 1.00 . A A . 98 GLU C 1 1
3 7167 1 1 61 GLU CA C -10.252 -16.211 23.245 1.00 . A A . 98 GLU CA 1 1
3 7168 1 1 61 GLU CB C -10.634 -16.902 21.930 1.00 . A A . 98 GLU CB 1 1
3 7169 1 1 61 GLU CD C -10.327 -18.880 20.410 1.00 . A A . 98 GLU CD 1 1
3 7170 1 1 61 GLU CG C -9.874 -18.212 21.694 1.00 . A A . 98 GLU CG 1 1
3 7171 1 1 61 GLU H H -8.227 -16.133 22.566 1.00 . A A . 98 GLU H 1 1
3 7172 1 1 61 GLU HA H -10.952 -15.404 23.434 1.00 . A A . 98 GLU HA 1 1
3 7173 1 1 61 GLU HB2 H -11.700 -17.115 21.967 1.00 . A A . 98 GLU HB2 1 1
3 7174 1 1 61 GLU HB3 H -10.445 -16.216 21.103 1.00 . A A . 98 GLU HB3 1 1
3 7175 1 1 61 GLU HG2 H -8.805 -18.008 21.648 1.00 . A A . 98 GLU HG2 1 1
3 7176 1 1 61 GLU HG3 H -10.075 -18.901 22.512 1.00 . A A . 98 GLU HG3 1 1
3 7177 1 1 61 GLU N N -8.928 -15.630 23.100 1.00 . A A . 98 GLU N 1 1
3 7178 1 1 61 GLU O O -11.377 -17.217 25.135 1.00 . A A . 98 GLU O 1 1
3 7179 1 1 61 GLU OE1 O -11.342 -19.627 20.575 1.00 . A A . 98 GLU OE1 1 1
3 7180 1 1 61 GLU OE2 O -9.996 -18.330 19.353 1.00 . A A . 98 GLU OE2 1 1
3 7181 1 1 62 LEU C C -8.930 -18.269 27.132 1.00 . A A . 99 LEU C 1 1
3 7182 1 1 62 LEU CA C -9.106 -18.904 25.744 1.00 . A A . 99 LEU CA 1 1
3 7183 1 1 62 LEU CB C -7.961 -19.866 25.390 1.00 . A A . 99 LEU CB 1 1
3 7184 1 1 62 LEU CD1 C -8.712 -22.279 25.317 1.00 . A A . 99 LEU CD1 1 1
3 7185 1 1 62 LEU CD2 C -6.745 -21.653 26.705 1.00 . A A . 99 LEU CD2 1 1
3 7186 1 1 62 LEU CG C -8.092 -21.180 26.181 1.00 . A A . 99 LEU CG 1 1
3 7187 1 1 62 LEU H H -8.446 -17.757 24.093 1.00 . A A . 99 LEU H 1 1
3 7188 1 1 62 LEU HA H -10.035 -19.468 25.752 1.00 . A A . 99 LEU HA 1 1
3 7189 1 1 62 LEU HB2 H -7.956 -20.076 24.319 1.00 . A A . 99 LEU HB2 1 1
3 7190 1 1 62 LEU HB3 H -7.016 -19.386 25.636 1.00 . A A . 99 LEU HB3 1 1
3 7191 1 1 62 LEU HD11 H -9.682 -21.953 24.943 1.00 . A A . 99 LEU HD11 1 1
3 7192 1 1 62 LEU HD12 H -8.057 -22.461 24.461 1.00 . A A . 99 LEU HD12 1 1
3 7193 1 1 62 LEU HD13 H -8.812 -23.196 25.892 1.00 . A A . 99 LEU HD13 1 1
3 7194 1 1 62 LEU HD21 H -6.331 -20.878 27.354 1.00 . A A . 99 LEU HD21 1 1
3 7195 1 1 62 LEU HD22 H -6.843 -22.572 27.275 1.00 . A A . 99 LEU HD22 1 1
3 7196 1 1 62 LEU HD23 H -6.050 -21.792 25.876 1.00 . A A . 99 LEU HD23 1 1
3 7197 1 1 62 LEU HG H -8.747 -21.035 27.045 1.00 . A A . 99 LEU HG 1 1
3 7198 1 1 62 LEU N N -9.247 -17.889 24.708 1.00 . A A . 99 LEU N 1 1
3 7199 1 1 62 LEU O O -8.042 -18.598 27.915 1.00 . A A . 99 LEU O 1 1
3 7200 1 1 63 ARG C C -11.184 -16.120 29.203 1.00 . A A . 100 ARG C 1 1
3 7201 1 1 63 ARG CA C -9.852 -16.696 28.780 1.00 . A A . 100 ARG CA 1 1
3 7202 1 1 63 ARG CB C -8.816 -15.562 28.636 1.00 . A A . 100 ARG CB 1 1
3 7203 1 1 63 ARG CD C -8.493 -14.225 30.768 1.00 . A A . 100 ARG CD 1 1
3 7204 1 1 63 ARG CG C -7.993 -15.399 29.915 1.00 . A A . 100 ARG CG 1 1
3 7205 1 1 63 ARG CZ C -7.242 -14.662 32.867 1.00 . A A . 100 ARG CZ 1 1
3 7206 1 1 63 ARG H H -10.612 -17.254 26.819 1.00 . A A . 100 ARG H 1 1
3 7207 1 1 63 ARG HA H -9.538 -17.404 29.547 1.00 . A A . 100 ARG HA 1 1
3 7208 1 1 63 ARG HB2 H -8.118 -15.788 27.831 1.00 . A A . 100 ARG HB2 1 1
3 7209 1 1 63 ARG HB3 H -9.307 -14.624 28.366 1.00 . A A . 100 ARG HB3 1 1
3 7210 1 1 63 ARG HD2 H -7.909 -13.338 30.509 1.00 . A A . 100 ARG HD2 1 1
3 7211 1 1 63 ARG HD3 H -9.540 -14.021 30.536 1.00 . A A . 100 ARG HD3 1 1
3 7212 1 1 63 ARG HE H -9.238 -14.690 32.694 1.00 . A A . 100 ARG HE 1 1
3 7213 1 1 63 ARG HG2 H -8.014 -16.325 30.495 1.00 . A A . 100 ARG HG2 1 1
3 7214 1 1 63 ARG HG3 H -6.954 -15.218 29.640 1.00 . A A . 100 ARG HG3 1 1
3 7215 1 1 63 ARG HH11 H -6.031 -14.238 31.318 1.00 . A A . 100 ARG HH11 1 1
3 7216 1 1 63 ARG HH12 H -5.208 -14.627 32.775 1.00 . A A . 100 ARG HH12 1 1
3 7217 1 1 63 ARG HH21 H -8.145 -15.078 34.608 1.00 . A A . 100 ARG HH21 1 1
3 7218 1 1 63 ARG HH22 H -6.397 -15.064 34.621 1.00 . A A . 100 ARG HH22 1 1
3 7219 1 1 63 ARG N N -9.895 -17.433 27.511 1.00 . A A . 100 ARG N 1 1
3 7220 1 1 63 ARG NE N -8.378 -14.510 32.208 1.00 . A A . 100 ARG NE 1 1
3 7221 1 1 63 ARG NH1 N -6.080 -14.521 32.292 1.00 . A A . 100 ARG NH1 1 1
3 7222 1 1 63 ARG NH2 N -7.269 -14.953 34.138 1.00 . A A . 100 ARG NH2 1 1
3 7223 1 1 63 ARG O O -11.557 -16.237 30.371 1.00 . A A . 100 ARG O 1 1
3 7224 1 1 64 TYR C C -14.375 -15.983 27.759 1.00 . A A . 101 TYR C 1 1
3 7225 1 1 64 TYR CA C -13.300 -15.130 28.427 1.00 . A A . 101 TYR CA 1 1
3 7226 1 1 64 TYR CB C -13.363 -13.680 27.924 1.00 . A A . 101 TYR CB 1 1
3 7227 1 1 64 TYR CD1 C -15.609 -12.990 28.897 1.00 . A A . 101 TYR CD1 1 1
3 7228 1 1 64 TYR CD2 C -13.613 -11.757 29.552 1.00 . A A . 101 TYR CD2 1 1
3 7229 1 1 64 TYR CE1 C -16.393 -12.175 29.730 1.00 . A A . 101 TYR CE1 1 1
3 7230 1 1 64 TYR CE2 C -14.400 -10.908 30.357 1.00 . A A . 101 TYR CE2 1 1
3 7231 1 1 64 TYR CG C -14.218 -12.787 28.806 1.00 . A A . 101 TYR CG 1 1
3 7232 1 1 64 TYR CZ C -15.797 -11.112 30.432 1.00 . A A . 101 TYR CZ 1 1
3 7233 1 1 64 TYR H H -11.537 -15.595 27.304 1.00 . A A . 101 TYR H 1 1
3 7234 1 1 64 TYR HA H -13.520 -15.120 29.496 1.00 . A A . 101 TYR HA 1 1
3 7235 1 1 64 TYR HB2 H -12.354 -13.265 27.877 1.00 . A A . 101 TYR HB2 1 1
3 7236 1 1 64 TYR HB3 H -13.758 -13.660 26.907 1.00 . A A . 101 TYR HB3 1 1
3 7237 1 1 64 TYR HD1 H -16.087 -13.763 28.315 1.00 . A A . 101 TYR HD1 1 1
3 7238 1 1 64 TYR HD2 H -12.546 -11.593 29.455 1.00 . A A . 101 TYR HD2 1 1
3 7239 1 1 64 TYR HE1 H -17.459 -12.317 29.794 1.00 . A A . 101 TYR HE1 1 1
3 7240 1 1 64 TYR HE2 H -13.937 -10.096 30.893 1.00 . A A . 101 TYR HE2 1 1
3 7241 1 1 64 TYR HH H -16.184 -9.386 31.188 1.00 . A A . 101 TYR HH 1 1
3 7242 1 1 64 TYR N N -11.963 -15.681 28.219 1.00 . A A . 101 TYR N 1 1
3 7243 1 1 64 TYR O O -15.472 -16.086 28.301 1.00 . A A . 101 TYR O 1 1
3 7244 1 1 64 TYR OH O -16.601 -10.244 31.098 1.00 . A A . 101 TYR OH 1 1
3 7245 1 1 65 ARG C C -16.222 -16.828 25.540 1.00 . A A . 102 ARG C 1 1
3 7246 1 1 65 ARG CA C -14.961 -17.587 25.949 1.00 . A A . 102 ARG CA 1 1
3 7247 1 1 65 ARG CB C -15.324 -18.844 26.745 1.00 . A A . 102 ARG CB 1 1
3 7248 1 1 65 ARG CD C -14.736 -21.193 27.223 1.00 . A A . 102 ARG CD 1 1
3 7249 1 1 65 ARG CG C -14.158 -19.822 26.857 1.00 . A A . 102 ARG CG 1 1
3 7250 1 1 65 ARG CZ C -13.446 -21.948 29.200 1.00 . A A . 102 ARG CZ 1 1
3 7251 1 1 65 ARG H H -13.074 -16.656 26.349 1.00 . A A . 102 ARG H 1 1
3 7252 1 1 65 ARG HA H -14.464 -17.897 25.025 1.00 . A A . 102 ARG HA 1 1
3 7253 1 1 65 ARG HB2 H -15.651 -18.565 27.749 1.00 . A A . 102 ARG HB2 1 1
3 7254 1 1 65 ARG HB3 H -16.161 -19.337 26.247 1.00 . A A . 102 ARG HB3 1 1
3 7255 1 1 65 ARG HD2 H -15.615 -21.066 27.861 1.00 . A A . 102 ARG HD2 1 1
3 7256 1 1 65 ARG HD3 H -15.067 -21.685 26.306 1.00 . A A . 102 ARG HD3 1 1
3 7257 1 1 65 ARG HE H -13.205 -22.659 27.343 1.00 . A A . 102 ARG HE 1 1
3 7258 1 1 65 ARG HG2 H -13.627 -19.894 25.908 1.00 . A A . 102 ARG HG2 1 1
3 7259 1 1 65 ARG HG3 H -13.471 -19.465 27.627 1.00 . A A . 102 ARG HG3 1 1
3 7260 1 1 65 ARG HH11 H -14.684 -20.443 29.578 1.00 . A A . 102 ARG HH11 1 1
3 7261 1 1 65 ARG HH12 H -13.761 -20.993 30.944 1.00 . A A . 102 ARG HH12 1 1
3 7262 1 1 65 ARG HH21 H -12.010 -23.334 29.113 1.00 . A A . 102 ARG HH21 1 1
3 7263 1 1 65 ARG HH22 H -12.267 -22.619 30.672 1.00 . A A . 102 ARG HH22 1 1
3 7264 1 1 65 ARG N N -14.023 -16.747 26.709 1.00 . A A . 102 ARG N 1 1
3 7265 1 1 65 ARG NE N -13.745 -22.029 27.916 1.00 . A A . 102 ARG NE 1 1
3 7266 1 1 65 ARG NH1 N -14.049 -21.103 29.992 1.00 . A A . 102 ARG NH1 1 1
3 7267 1 1 65 ARG NH2 N -12.544 -22.731 29.716 1.00 . A A . 102 ARG NH2 1 1
3 7268 1 1 65 ARG O O -17.306 -17.035 26.083 1.00 . A A . 102 ARG O 1 1
3 7269 1 1 66 ARG C C -17.985 -15.832 22.877 1.00 . A A . 103 ARG C 1 1
3 7270 1 1 66 ARG CA C -17.222 -15.180 24.022 1.00 . A A . 103 ARG CA 1 1
3 7271 1 1 66 ARG CB C -16.692 -13.806 23.616 1.00 . A A . 103 ARG CB 1 1
3 7272 1 1 66 ARG CD C -16.727 -11.516 24.606 1.00 . A A . 103 ARG CD 1 1
3 7273 1 1 66 ARG CG C -17.606 -12.670 24.109 1.00 . A A . 103 ARG CG 1 1
3 7274 1 1 66 ARG CZ C -16.887 -9.096 25.077 1.00 . A A . 103 ARG CZ 1 1
3 7275 1 1 66 ARG H H -15.179 -15.883 24.096 1.00 . A A . 103 ARG H 1 1
3 7276 1 1 66 ARG HA H -17.943 -15.074 24.834 1.00 . A A . 103 ARG HA 1 1
3 7277 1 1 66 ARG HB2 H -15.687 -13.668 24.019 1.00 . A A . 103 ARG HB2 1 1
3 7278 1 1 66 ARG HB3 H -16.586 -13.775 22.534 1.00 . A A . 103 ARG HB3 1 1
3 7279 1 1 66 ARG HD2 H -16.320 -11.797 25.580 1.00 . A A . 103 ARG HD2 1 1
3 7280 1 1 66 ARG HD3 H -15.892 -11.376 23.917 1.00 . A A . 103 ARG HD3 1 1
3 7281 1 1 66 ARG HE H -18.431 -10.237 24.518 1.00 . A A . 103 ARG HE 1 1
3 7282 1 1 66 ARG HG2 H -18.260 -12.351 23.302 1.00 . A A . 103 ARG HG2 1 1
3 7283 1 1 66 ARG HG3 H -18.244 -12.997 24.928 1.00 . A A . 103 ARG HG3 1 1
3 7284 1 1 66 ARG HH11 H -14.977 -9.752 25.312 1.00 . A A . 103 ARG HH11 1 1
3 7285 1 1 66 ARG HH12 H -15.206 -8.077 25.492 1.00 . A A . 103 ARG HH12 1 1
3 7286 1 1 66 ARG HH21 H -18.567 -7.999 24.883 1.00 . A A . 103 ARG HH21 1 1
3 7287 1 1 66 ARG HH22 H -17.077 -7.143 25.213 1.00 . A A . 103 ARG HH22 1 1
3 7288 1 1 66 ARG N N -16.094 -15.986 24.517 1.00 . A A . 103 ARG N 1 1
3 7289 1 1 66 ARG NE N -17.457 -10.247 24.736 1.00 . A A . 103 ARG NE 1 1
3 7290 1 1 66 ARG NH1 N -15.635 -8.988 25.410 1.00 . A A . 103 ARG NH1 1 1
3 7291 1 1 66 ARG NH2 N -17.606 -8.011 25.133 1.00 . A A . 103 ARG NH2 1 1
3 7292 1 1 66 ARG O O -19.173 -15.558 22.704 1.00 . A A . 103 ARG O 1 1
3 7293 1 1 67 ALA C C -17.444 -18.923 21.027 1.00 . A A . 104 ALA C 1 1
3 7294 1 1 67 ALA CA C -17.846 -17.445 21.014 1.00 . A A . 104 ALA CA 1 1
3 7295 1 1 67 ALA CB C -17.451 -16.739 19.719 1.00 . A A . 104 ALA CB 1 1
3 7296 1 1 67 ALA H H -16.307 -16.778 22.290 1.00 . A A . 104 ALA H 1 1
3 7297 1 1 67 ALA HA H -18.933 -17.440 21.080 1.00 . A A . 104 ALA HA 1 1
3 7298 1 1 67 ALA HB1 H -18.347 -16.674 19.118 1.00 . A A . 104 ALA HB1 1 1
3 7299 1 1 67 ALA HB2 H -16.701 -17.318 19.171 1.00 . A A . 104 ALA HB2 1 1
3 7300 1 1 67 ALA HB3 H -17.073 -15.732 19.896 1.00 . A A . 104 ALA HB3 1 1
3 7301 1 1 67 ALA N N -17.302 -16.701 22.139 1.00 . A A . 104 ALA N 1 1
3 7302 1 1 67 ALA O O -17.727 -19.631 20.072 1.00 . A A . 104 ALA O 1 1
3 7303 1 1 68 PHE C C -15.342 -21.068 21.403 1.00 . A A . 105 PHE C 1 1
3 7304 1 1 68 PHE CA C -16.518 -20.794 22.352 1.00 . A A . 105 PHE CA 1 1
3 7305 1 1 68 PHE CB C -17.678 -21.793 22.181 1.00 . A A . 105 PHE CB 1 1
3 7306 1 1 68 PHE CD1 C -18.908 -21.729 24.381 1.00 . A A . 105 PHE CD1 1 1
3 7307 1 1 68 PHE CD2 C -20.001 -20.801 22.409 1.00 . A A . 105 PHE CD2 1 1
3 7308 1 1 68 PHE CE1 C -20.028 -21.393 25.160 1.00 . A A . 105 PHE CE1 1 1
3 7309 1 1 68 PHE CE2 C -21.120 -20.462 23.189 1.00 . A A . 105 PHE CE2 1 1
3 7310 1 1 68 PHE CG C -18.900 -21.445 23.004 1.00 . A A . 105 PHE CG 1 1
3 7311 1 1 68 PHE CZ C -21.136 -20.763 24.562 1.00 . A A . 105 PHE CZ 1 1
3 7312 1 1 68 PHE H H -16.962 -18.805 22.978 1.00 . A A . 105 PHE H 1 1
3 7313 1 1 68 PHE HA H -16.124 -20.900 23.360 1.00 . A A . 105 PHE HA 1 1
3 7314 1 1 68 PHE HB2 H -17.966 -21.838 21.129 1.00 . A A . 105 PHE HB2 1 1
3 7315 1 1 68 PHE HB3 H -17.345 -22.792 22.457 1.00 . A A . 105 PHE HB3 1 1
3 7316 1 1 68 PHE HD1 H -18.054 -22.208 24.833 1.00 . A A . 105 PHE HD1 1 1
3 7317 1 1 68 PHE HD2 H -19.982 -20.564 21.352 1.00 . A A . 105 PHE HD2 1 1
3 7318 1 1 68 PHE HE1 H -20.038 -21.620 26.215 1.00 . A A . 105 PHE HE1 1 1
3 7319 1 1 68 PHE HE2 H -21.967 -19.975 22.726 1.00 . A A . 105 PHE HE2 1 1
3 7320 1 1 68 PHE HZ H -21.999 -20.511 25.158 1.00 . A A . 105 PHE HZ 1 1
3 7321 1 1 68 PHE N N -17.035 -19.431 22.199 1.00 . A A . 105 PHE N 1 1
3 7322 1 1 68 PHE O O -14.769 -20.133 20.868 1.00 . A A . 105 PHE O 1 1
3 7323 1 1 69 SER C C -14.361 -22.516 18.831 1.00 . A A . 106 SER C 1 1
3 7324 1 1 69 SER CA C -13.960 -22.792 20.292 1.00 . A A . 106 SER CA 1 1
3 7325 1 1 69 SER CB C -13.761 -24.308 20.448 1.00 . A A . 106 SER CB 1 1
3 7326 1 1 69 SER H H -15.463 -23.045 21.777 1.00 . A A . 106 SER H 1 1
3 7327 1 1 69 SER HA H -13.018 -22.269 20.478 1.00 . A A . 106 SER HA 1 1
3 7328 1 1 69 SER HB2 H -14.537 -24.715 21.094 1.00 . A A . 106 SER HB2 1 1
3 7329 1 1 69 SER HB3 H -13.848 -24.798 19.476 1.00 . A A . 106 SER HB3 1 1
3 7330 1 1 69 SER HG H -12.229 -25.478 20.722 1.00 . A A . 106 SER HG 1 1
3 7331 1 1 69 SER N N -14.959 -22.340 21.273 1.00 . A A . 106 SER N 1 1
3 7332 1 1 69 SER O O -13.572 -22.765 17.925 1.00 . A A . 106 SER O 1 1
3 7333 1 1 69 SER OG O -12.527 -24.628 21.052 1.00 . A A . 106 SER OG 1 1
3 7334 1 1 70 ASP C C -15.504 -20.661 16.745 1.00 . A A . 107 ASP C 1 1
3 7335 1 1 70 ASP CA C -16.177 -21.944 17.261 1.00 . A A . 107 ASP CA 1 1
3 7336 1 1 70 ASP CB C -17.701 -21.774 17.309 1.00 . A A . 107 ASP CB 1 1
3 7337 1 1 70 ASP CG C -18.314 -21.537 15.926 1.00 . A A . 107 ASP CG 1 1
3 7338 1 1 70 ASP H H -16.294 -22.231 19.347 1.00 . A A . 107 ASP H 1 1
3 7339 1 1 70 ASP HA H -15.957 -22.749 16.558 1.00 . A A . 107 ASP HA 1 1
3 7340 1 1 70 ASP HB2 H -18.147 -22.667 17.750 1.00 . A A . 107 ASP HB2 1 1
3 7341 1 1 70 ASP HB3 H -17.951 -20.925 17.939 1.00 . A A . 107 ASP HB3 1 1
3 7342 1 1 70 ASP N N -15.665 -22.336 18.576 1.00 . A A . 107 ASP N 1 1
3 7343 1 1 70 ASP O O -15.869 -19.544 17.126 1.00 . A A . 107 ASP O 1 1
3 7344 1 1 70 ASP OD1 O -17.563 -21.530 14.935 1.00 . A A . 107 ASP OD1 1 1
3 7345 1 1 70 ASP OD2 O -19.542 -21.784 15.833 1.00 . A A . 107 ASP OD2 1 1
3 7346 1 1 71 LEU C C -14.378 -19.495 13.789 1.00 . A A . 108 LEU C 1 1
3 7347 1 1 71 LEU CA C -13.818 -19.768 15.181 1.00 . A A . 108 LEU CA 1 1
3 7348 1 1 71 LEU CB C -12.323 -20.150 15.116 1.00 . A A . 108 LEU CB 1 1
3 7349 1 1 71 LEU CD1 C -11.934 -19.696 17.576 1.00 . A A . 108 LEU CD1 1 1
3 7350 1 1 71 LEU CD2 C -10.023 -19.693 15.978 1.00 . A A . 108 LEU CD2 1 1
3 7351 1 1 71 LEU CG C -11.504 -19.376 16.149 1.00 . A A . 108 LEU CG 1 1
3 7352 1 1 71 LEU H H -14.303 -21.800 15.615 1.00 . A A . 108 LEU H 1 1
3 7353 1 1 71 LEU HA H -13.933 -18.848 15.755 1.00 . A A . 108 LEU HA 1 1
3 7354 1 1 71 LEU HB2 H -12.185 -21.219 15.289 1.00 . A A . 108 LEU HB2 1 1
3 7355 1 1 71 LEU HB3 H -11.928 -19.907 14.129 1.00 . A A . 108 LEU HB3 1 1
3 7356 1 1 71 LEU HD11 H -12.873 -20.223 17.641 1.00 . A A . 108 LEU HD11 1 1
3 7357 1 1 71 LEU HD12 H -12.048 -18.761 18.122 1.00 . A A . 108 LEU HD12 1 1
3 7358 1 1 71 LEU HD13 H -11.178 -20.297 18.082 1.00 . A A . 108 LEU HD13 1 1
3 7359 1 1 71 LEU HD21 H -9.679 -19.362 15.002 1.00 . A A . 108 LEU HD21 1 1
3 7360 1 1 71 LEU HD22 H -9.844 -20.756 16.119 1.00 . A A . 108 LEU HD22 1 1
3 7361 1 1 71 LEU HD23 H -9.496 -19.163 16.768 1.00 . A A . 108 LEU HD23 1 1
3 7362 1 1 71 LEU HG H -11.641 -18.315 15.968 1.00 . A A . 108 LEU HG 1 1
3 7363 1 1 71 LEU N N -14.556 -20.849 15.830 1.00 . A A . 108 LEU N 1 1
3 7364 1 1 71 LEU O O -14.492 -18.350 13.360 1.00 . A A . 108 LEU O 1 1
3 7365 1 1 72 THR C C -16.210 -21.595 11.384 1.00 . A A . 109 THR C 1 1
3 7366 1 1 72 THR CA C -15.249 -20.454 11.724 1.00 . A A . 109 THR CA 1 1
3 7367 1 1 72 THR CB C -14.037 -20.397 10.761 1.00 . A A . 109 THR CB 1 1
3 7368 1 1 72 THR CG2 C -14.485 -19.714 9.491 1.00 . A A . 109 THR CG2 1 1
3 7369 1 1 72 THR H H -14.855 -21.443 13.568 1.00 . A A . 109 THR H 1 1
3 7370 1 1 72 THR HA H -15.809 -19.530 11.619 1.00 . A A . 109 THR HA 1 1
3 7371 1 1 72 THR HB H -13.676 -21.402 10.542 1.00 . A A . 109 THR HB 1 1
3 7372 1 1 72 THR HG1 H -12.221 -19.812 10.593 1.00 . A A . 109 THR HG1 1 1
3 7373 1 1 72 THR HG21 H -13.690 -19.707 8.749 1.00 . A A . 109 THR HG21 1 1
3 7374 1 1 72 THR HG22 H -14.844 -18.705 9.694 1.00 . A A . 109 THR HG22 1 1
3 7375 1 1 72 THR HG23 H -15.297 -20.308 9.122 1.00 . A A . 109 THR HG23 1 1
3 7376 1 1 72 THR N N -14.823 -20.547 13.110 1.00 . A A . 109 THR N 1 1
3 7377 1 1 72 THR O O -15.852 -22.529 10.681 1.00 . A A . 109 THR O 1 1
3 7378 1 1 72 THR OG1 O -12.937 -19.628 11.198 1.00 . A A . 109 THR OG1 1 1
3 7379 1 1 73 SER C C -18.948 -22.481 10.413 1.00 . A A . 110 SER C 1 1
3 7380 1 1 73 SER CA C -18.334 -22.737 11.784 1.00 . A A . 110 SER CA 1 1
3 7381 1 1 73 SER CB C -19.457 -22.766 12.823 1.00 . A A . 110 SER CB 1 1
3 7382 1 1 73 SER H H -17.533 -21.048 12.840 1.00 . A A . 110 SER H 1 1
3 7383 1 1 73 SER HA H -17.833 -23.706 11.772 1.00 . A A . 110 SER HA 1 1
3 7384 1 1 73 SER HB2 H -19.499 -21.803 13.329 1.00 . A A . 110 SER HB2 1 1
3 7385 1 1 73 SER HB3 H -20.417 -22.928 12.333 1.00 . A A . 110 SER HB3 1 1
3 7386 1 1 73 SER HG H -19.252 -23.307 14.624 1.00 . A A . 110 SER HG 1 1
3 7387 1 1 73 SER N N -17.345 -21.692 12.079 1.00 . A A . 110 SER N 1 1
3 7388 1 1 73 SER O O -19.525 -21.414 10.178 1.00 . A A . 110 SER O 1 1
3 7389 1 1 73 SER OG O -19.270 -23.791 13.777 1.00 . A A . 110 SER OG 1 1
3 7390 1 1 74 GLN C C -18.840 -22.683 7.248 1.00 . A A . 111 GLN C 1 1
3 7391 1 1 74 GLN CA C -19.618 -23.532 8.256 1.00 . A A . 111 GLN CA 1 1
3 7392 1 1 74 GLN CB C -21.102 -23.093 8.325 1.00 . A A . 111 GLN CB 1 1
3 7393 1 1 74 GLN CD C -22.103 -25.356 8.920 1.00 . A A . 111 GLN CD 1 1
3 7394 1 1 74 GLN CG C -22.067 -24.202 7.938 1.00 . A A . 111 GLN CG 1 1
3 7395 1 1 74 GLN H H -18.482 -24.344 9.857 1.00 . A A . 111 GLN H 1 1
3 7396 1 1 74 GLN HA H -19.562 -24.549 7.871 1.00 . A A . 111 GLN HA 1 1
3 7397 1 1 74 GLN HB2 H -21.378 -22.752 9.322 1.00 . A A . 111 GLN HB2 1 1
3 7398 1 1 74 GLN HB3 H -21.267 -22.251 7.655 1.00 . A A . 111 GLN HB3 1 1
3 7399 1 1 74 GLN HE21 H -22.872 -26.570 7.526 1.00 . A A . 111 GLN HE21 1 1
3 7400 1 1 74 GLN HE22 H -22.621 -27.225 9.162 1.00 . A A . 111 GLN HE22 1 1
3 7401 1 1 74 GLN HG2 H -23.071 -23.786 7.892 1.00 . A A . 111 GLN HG2 1 1
3 7402 1 1 74 GLN HG3 H -21.793 -24.573 6.950 1.00 . A A . 111 GLN HG3 1 1
3 7403 1 1 74 GLN N N -19.028 -23.535 9.597 1.00 . A A . 111 GLN N 1 1
3 7404 1 1 74 GLN NE2 N -22.614 -26.484 8.489 1.00 . A A . 111 GLN NE2 1 1
3 7405 1 1 74 GLN O O -18.364 -23.228 6.251 1.00 . A A . 111 GLN O 1 1
3 7406 1 1 74 GLN OE1 O -21.824 -25.261 10.098 1.00 . A A . 111 GLN OE1 1 1
3 7407 1 1 75 LEU C C -18.728 -20.432 5.135 1.00 . A A . 112 LEU C 1 1
3 7408 1 1 75 LEU CA C -18.262 -20.356 6.588 1.00 . A A . 112 LEU CA 1 1
3 7409 1 1 75 LEU CB C -16.753 -20.524 6.736 1.00 . A A . 112 LEU CB 1 1
3 7410 1 1 75 LEU CD1 C -15.947 -18.929 4.958 1.00 . A A . 112 LEU CD1 1 1
3 7411 1 1 75 LEU CD2 C -16.318 -18.079 7.261 1.00 . A A . 112 LEU CD2 1 1
3 7412 1 1 75 LEU CG C -15.891 -19.295 6.435 1.00 . A A . 112 LEU CG 1 1
3 7413 1 1 75 LEU H H -19.331 -21.040 8.292 1.00 . A A . 112 LEU H 1 1
3 7414 1 1 75 LEU HA H -18.543 -19.383 6.997 1.00 . A A . 112 LEU HA 1 1
3 7415 1 1 75 LEU HB2 H -16.591 -20.831 7.758 1.00 . A A . 112 LEU HB2 1 1
3 7416 1 1 75 LEU HB3 H -16.406 -21.358 6.128 1.00 . A A . 112 LEU HB3 1 1
3 7417 1 1 75 LEU HD11 H -15.070 -18.338 4.712 1.00 . A A . 112 LEU HD11 1 1
3 7418 1 1 75 LEU HD12 H -16.855 -18.368 4.741 1.00 . A A . 112 LEU HD12 1 1
3 7419 1 1 75 LEU HD13 H -15.937 -19.840 4.360 1.00 . A A . 112 LEU HD13 1 1
3 7420 1 1 75 LEU HD21 H -16.974 -17.409 6.710 1.00 . A A . 112 LEU HD21 1 1
3 7421 1 1 75 LEU HD22 H -16.827 -18.423 8.160 1.00 . A A . 112 LEU HD22 1 1
3 7422 1 1 75 LEU HD23 H -15.450 -17.525 7.588 1.00 . A A . 112 LEU HD23 1 1
3 7423 1 1 75 LEU HG H -14.858 -19.544 6.674 1.00 . A A . 112 LEU HG 1 1
3 7424 1 1 75 LEU N N -18.897 -21.358 7.430 1.00 . A A . 112 LEU N 1 1
3 7425 1 1 75 LEU O O -18.204 -21.172 4.296 1.00 . A A . 112 LEU O 1 1
3 7426 1 1 76 HIS C C -19.838 -18.199 2.790 1.00 . A A . 113 HIS C 1 1
3 7427 1 1 76 HIS CA C -20.213 -19.516 3.445 1.00 . A A . 113 HIS CA 1 1
3 7428 1 1 76 HIS CB C -21.727 -19.679 3.453 1.00 . A A . 113 HIS CB 1 1
3 7429 1 1 76 HIS CD2 C -22.067 -22.142 4.133 1.00 . A A . 113 HIS CD2 1 1
3 7430 1 1 76 HIS CE1 C -23.249 -21.832 5.957 1.00 . A A . 113 HIS CE1 1 1
3 7431 1 1 76 HIS CG C -22.222 -20.796 4.324 1.00 . A A . 113 HIS CG 1 1
3 7432 1 1 76 HIS H H -20.018 -18.917 5.491 1.00 . A A . 113 HIS H 1 1
3 7433 1 1 76 HIS HA H -19.796 -20.330 2.851 1.00 . A A . 113 HIS HA 1 1
3 7434 1 1 76 HIS HB2 H -22.175 -18.751 3.809 1.00 . A A . 113 HIS HB2 1 1
3 7435 1 1 76 HIS HB3 H -22.061 -19.851 2.431 1.00 . A A . 113 HIS HB3 1 1
3 7436 1 1 76 HIS HD2 H -21.526 -22.616 3.326 1.00 . A A . 113 HIS HD2 1 1
3 7437 1 1 76 HIS HE1 H -23.790 -22.003 6.877 1.00 . A A . 113 HIS HE1 1 1
3 7438 1 1 76 HIS N N -19.679 -19.569 4.799 1.00 . A A . 113 HIS N 1 1
3 7439 1 1 76 HIS ND1 N -22.940 -20.622 5.479 1.00 . A A . 113 HIS ND1 1 1
3 7440 1 1 76 HIS NE2 N -22.749 -22.795 5.166 1.00 . A A . 113 HIS NE2 1 1
3 7441 1 1 76 HIS O O -20.105 -17.132 3.343 1.00 . A A . 113 HIS O 1 1
3 7442 1 1 77 ILE C C -18.680 -17.529 -0.657 1.00 . A A . 114 ILE C 1 1
3 7443 1 1 77 ILE CA C -18.816 -17.149 0.808 1.00 . A A . 114 ILE CA 1 1
3 7444 1 1 77 ILE CB C -17.437 -16.654 1.307 1.00 . A A . 114 ILE CB 1 1
3 7445 1 1 77 ILE CD1 C -15.091 -17.334 2.099 1.00 . A A . 114 ILE CD1 1 1
3 7446 1 1 77 ILE CG1 C -16.478 -17.811 1.669 1.00 . A A . 114 ILE CG1 1 1
3 7447 1 1 77 ILE CG2 C -17.589 -15.689 2.492 1.00 . A A . 114 ILE CG2 1 1
3 7448 1 1 77 ILE H H -19.114 -19.205 1.189 1.00 . A A . 114 ILE H 1 1
3 7449 1 1 77 ILE HA H -19.559 -16.355 0.882 1.00 . A A . 114 ILE HA 1 1
3 7450 1 1 77 ILE HB H -16.986 -16.085 0.490 1.00 . A A . 114 ILE HB 1 1
3 7451 1 1 77 ILE HD11 H -14.631 -16.765 1.294 1.00 . A A . 114 ILE HD11 1 1
3 7452 1 1 77 ILE HD12 H -14.477 -18.205 2.329 1.00 . A A . 114 ILE HD12 1 1
3 7453 1 1 77 ILE HD13 H -15.165 -16.714 2.993 1.00 . A A . 114 ILE HD13 1 1
3 7454 1 1 77 ILE HG12 H -16.906 -18.393 2.482 1.00 . A A . 114 ILE HG12 1 1
3 7455 1 1 77 ILE HG13 H -16.359 -18.481 0.819 1.00 . A A . 114 ILE HG13 1 1
3 7456 1 1 77 ILE HG21 H -16.827 -14.913 2.442 1.00 . A A . 114 ILE HG21 1 1
3 7457 1 1 77 ILE HG22 H -17.520 -16.226 3.437 1.00 . A A . 114 ILE HG22 1 1
3 7458 1 1 77 ILE HG23 H -18.567 -15.229 2.480 1.00 . A A . 114 ILE HG23 1 1
3 7459 1 1 77 ILE N N -19.293 -18.290 1.580 1.00 . A A . 114 ILE N 1 1
3 7460 1 1 77 ILE O O -18.105 -18.562 -0.978 1.00 . A A . 114 ILE O 1 1
3 7461 1 1 78 THR C C -19.737 -15.623 -3.718 1.00 . A A . 115 THR C 1 1
3 7462 1 1 78 THR CA C -19.179 -16.854 -2.990 1.00 . A A . 115 THR CA 1 1
3 7463 1 1 78 THR CB C -20.017 -18.096 -3.415 1.00 . A A . 115 THR CB 1 1
3 7464 1 1 78 THR CG2 C -19.151 -19.180 -4.030 1.00 . A A . 115 THR CG2 1 1
3 7465 1 1 78 THR H H -19.621 -15.828 -1.158 1.00 . A A . 115 THR H 1 1
3 7466 1 1 78 THR HA H -18.154 -17.000 -3.334 1.00 . A A . 115 THR HA 1 1
3 7467 1 1 78 THR HB H -20.723 -17.793 -4.189 1.00 . A A . 115 THR HB 1 1
3 7468 1 1 78 THR HG1 H -21.707 -18.574 -2.543 1.00 . A A . 115 THR HG1 1 1
3 7469 1 1 78 THR HG21 H -19.778 -20.022 -4.320 1.00 . A A . 115 THR HG21 1 1
3 7470 1 1 78 THR HG22 H -18.644 -18.784 -4.909 1.00 . A A . 115 THR HG22 1 1
3 7471 1 1 78 THR HG23 H -18.405 -19.518 -3.310 1.00 . A A . 115 THR HG23 1 1
3 7472 1 1 78 THR N N -19.145 -16.640 -1.532 1.00 . A A . 115 THR N 1 1
3 7473 1 1 78 THR O O -18.993 -14.987 -4.465 1.00 . A A . 115 THR O 1 1
3 7474 1 1 78 THR OG1 O -20.772 -18.691 -2.371 1.00 . A A . 115 THR OG1 1 1
3 7475 1 1 79 PRO C C -21.080 -12.706 -3.637 1.00 . A A . 116 PRO C 1 1
3 7476 1 1 79 PRO CA C -21.649 -14.055 -4.087 1.00 . A A . 116 PRO CA 1 1
3 7477 1 1 79 PRO CB C -23.139 -14.185 -3.738 1.00 . A A . 116 PRO CB 1 1
3 7478 1 1 79 PRO CD C -21.942 -15.863 -2.559 1.00 . A A . 116 PRO CD 1 1
3 7479 1 1 79 PRO CG C -23.127 -14.943 -2.415 1.00 . A A . 116 PRO CG 1 1
3 7480 1 1 79 PRO HA H -21.531 -14.125 -5.168 1.00 . A A . 116 PRO HA 1 1
3 7481 1 1 79 PRO HB2 H -23.638 -13.220 -3.635 1.00 . A A . 116 PRO HB2 1 1
3 7482 1 1 79 PRO HB3 H -23.641 -14.782 -4.499 1.00 . A A . 116 PRO HB3 1 1
3 7483 1 1 79 PRO HD2 H -21.532 -16.060 -1.569 1.00 . A A . 116 PRO HD2 1 1
3 7484 1 1 79 PRO HD3 H -22.289 -16.782 -3.024 1.00 . A A . 116 PRO HD3 1 1
3 7485 1 1 79 PRO HG2 H -22.927 -14.268 -1.583 1.00 . A A . 116 PRO HG2 1 1
3 7486 1 1 79 PRO HG3 H -24.046 -15.507 -2.257 1.00 . A A . 116 PRO HG3 1 1
3 7487 1 1 79 PRO N N -20.987 -15.193 -3.438 1.00 . A A . 116 PRO N 1 1
3 7488 1 1 79 PRO O O -21.604 -12.091 -2.717 1.00 . A A . 116 PRO O 1 1
3 7489 1 1 80 GLY C C -18.937 -11.080 -2.211 1.00 . A A . 117 GLY C 1 1
3 7490 1 1 80 GLY CA C -19.210 -11.115 -3.712 1.00 . A A . 117 GLY CA 1 1
3 7491 1 1 80 GLY H H -19.419 -12.984 -4.755 1.00 . A A . 117 GLY H 1 1
3 7492 1 1 80 GLY HA2 H -18.248 -11.042 -4.215 1.00 . A A . 117 GLY HA2 1 1
3 7493 1 1 80 GLY HA3 H -19.817 -10.246 -3.967 1.00 . A A . 117 GLY HA3 1 1
3 7494 1 1 80 GLY N N -19.900 -12.336 -4.143 1.00 . A A . 117 GLY N 1 1
3 7495 1 1 80 GLY O O -18.620 -10.033 -1.676 1.00 . A A . 117 GLY O 1 1
3 7496 1 1 81 THR C C -17.199 -12.565 0.249 1.00 . A A . 118 THR C 1 1
3 7497 1 1 81 THR CA C -18.653 -12.328 -0.117 1.00 . A A . 118 THR CA 1 1
3 7498 1 1 81 THR CB C -19.482 -13.456 0.493 1.00 . A A . 118 THR CB 1 1
3 7499 1 1 81 THR CG2 C -19.904 -13.106 1.922 1.00 . A A . 118 THR CG2 1 1
3 7500 1 1 81 THR H H -19.073 -13.080 -2.071 1.00 . A A . 118 THR H 1 1
3 7501 1 1 81 THR HA H -18.987 -11.400 0.343 1.00 . A A . 118 THR HA 1 1
3 7502 1 1 81 THR HB H -18.869 -14.350 0.506 1.00 . A A . 118 THR HB 1 1
3 7503 1 1 81 THR HG1 H -21.057 -12.923 -0.514 1.00 . A A . 118 THR HG1 1 1
3 7504 1 1 81 THR HG21 H -20.445 -12.166 1.928 1.00 . A A . 118 THR HG21 1 1
3 7505 1 1 81 THR HG22 H -19.020 -12.989 2.553 1.00 . A A . 118 THR HG22 1 1
3 7506 1 1 81 THR HG23 H -20.528 -13.899 2.335 1.00 . A A . 118 THR HG23 1 1
3 7507 1 1 81 THR N N -18.827 -12.242 -1.571 1.00 . A A . 118 THR N 1 1
3 7508 1 1 81 THR O O -16.785 -12.199 1.334 1.00 . A A . 118 THR O 1 1
3 7509 1 1 81 THR OG1 O -20.599 -13.757 -0.310 1.00 . A A . 118 THR OG1 1 1
3 7510 1 1 82 ALA C C -14.231 -12.024 -0.082 1.00 . A A . 119 ALA C 1 1
3 7511 1 1 82 ALA CA C -14.966 -13.315 -0.477 1.00 . A A . 119 ALA CA 1 1
3 7512 1 1 82 ALA CB C -14.378 -13.909 -1.763 1.00 . A A . 119 ALA CB 1 1
3 7513 1 1 82 ALA H H -16.796 -13.348 -1.567 1.00 . A A . 119 ALA H 1 1
3 7514 1 1 82 ALA HA H -14.837 -14.032 0.337 1.00 . A A . 119 ALA HA 1 1
3 7515 1 1 82 ALA HB1 H -13.314 -14.095 -1.615 1.00 . A A . 119 ALA HB1 1 1
3 7516 1 1 82 ALA HB2 H -14.503 -13.212 -2.593 1.00 . A A . 119 ALA HB2 1 1
3 7517 1 1 82 ALA HB3 H -14.871 -14.852 -2.002 1.00 . A A . 119 ALA HB3 1 1
3 7518 1 1 82 ALA N N -16.394 -13.088 -0.683 1.00 . A A . 119 ALA N 1 1
3 7519 1 1 82 ALA O O -13.573 -11.989 0.949 1.00 . A A . 119 ALA O 1 1
3 7520 1 1 83 TYR C C -14.525 -8.896 0.583 1.00 . A A . 120 TYR C 1 1
3 7521 1 1 83 TYR CA C -13.836 -9.638 -0.566 1.00 . A A . 120 TYR CA 1 1
3 7522 1 1 83 TYR CB C -13.867 -8.774 -1.832 1.00 . A A . 120 TYR CB 1 1
3 7523 1 1 83 TYR CD1 C -11.860 -9.570 -3.130 1.00 . A A . 120 TYR CD1 1 1
3 7524 1 1 83 TYR CD2 C -14.074 -9.952 -4.080 1.00 . A A . 120 TYR CD2 1 1
3 7525 1 1 83 TYR CE1 C -11.273 -10.199 -4.239 1.00 . A A . 120 TYR CE1 1 1
3 7526 1 1 83 TYR CE2 C -13.490 -10.617 -5.183 1.00 . A A . 120 TYR CE2 1 1
3 7527 1 1 83 TYR CG C -13.258 -9.442 -3.050 1.00 . A A . 120 TYR CG 1 1
3 7528 1 1 83 TYR CZ C -12.078 -10.745 -5.252 1.00 . A A . 120 TYR CZ 1 1
3 7529 1 1 83 TYR H H -15.049 -11.028 -1.640 1.00 . A A . 120 TYR H 1 1
3 7530 1 1 83 TYR HA H -12.799 -9.791 -0.272 1.00 . A A . 120 TYR HA 1 1
3 7531 1 1 83 TYR HB2 H -14.897 -8.489 -2.052 1.00 . A A . 120 TYR HB2 1 1
3 7532 1 1 83 TYR HB3 H -13.312 -7.856 -1.629 1.00 . A A . 120 TYR HB3 1 1
3 7533 1 1 83 TYR HD1 H -11.241 -9.189 -2.327 1.00 . A A . 120 TYR HD1 1 1
3 7534 1 1 83 TYR HD2 H -15.149 -9.830 -4.016 1.00 . A A . 120 TYR HD2 1 1
3 7535 1 1 83 TYR HE1 H -10.206 -10.313 -4.290 1.00 . A A . 120 TYR HE1 1 1
3 7536 1 1 83 TYR HE2 H -14.126 -11.001 -5.968 1.00 . A A . 120 TYR HE2 1 1
3 7537 1 1 83 TYR HH H -12.009 -12.213 -6.485 1.00 . A A . 120 TYR HH 1 1
3 7538 1 1 83 TYR N N -14.446 -10.944 -0.840 1.00 . A A . 120 TYR N 1 1
3 7539 1 1 83 TYR O O -13.845 -8.400 1.476 1.00 . A A . 120 TYR O 1 1
3 7540 1 1 83 TYR OH O -11.449 -11.478 -6.216 1.00 . A A . 120 TYR OH 1 1
3 7541 1 1 84 GLN C C -16.318 -8.949 3.070 1.00 . A A . 121 GLN C 1 1
3 7542 1 1 84 GLN CA C -16.668 -8.400 1.698 1.00 . A A . 121 GLN CA 1 1
3 7543 1 1 84 GLN CB C -18.154 -8.651 1.416 1.00 . A A . 121 GLN CB 1 1
3 7544 1 1 84 GLN CD C -18.084 -6.801 -0.371 1.00 . A A . 121 GLN CD 1 1
3 7545 1 1 84 GLN CG C -18.870 -7.463 0.750 1.00 . A A . 121 GLN CG 1 1
3 7546 1 1 84 GLN H H -16.336 -9.510 -0.077 1.00 . A A . 121 GLN H 1 1
3 7547 1 1 84 GLN HA H -16.481 -7.324 1.722 1.00 . A A . 121 GLN HA 1 1
3 7548 1 1 84 GLN HB2 H -18.257 -9.528 0.786 1.00 . A A . 121 GLN HB2 1 1
3 7549 1 1 84 GLN HB3 H -18.660 -8.882 2.354 1.00 . A A . 121 GLN HB3 1 1
3 7550 1 1 84 GLN HE21 H -17.929 -8.497 -1.382 1.00 . A A . 121 GLN HE21 1 1
3 7551 1 1 84 GLN HE22 H -17.105 -7.050 -2.035 1.00 . A A . 121 GLN HE22 1 1
3 7552 1 1 84 GLN HG2 H -19.796 -7.824 0.314 1.00 . A A . 121 GLN HG2 1 1
3 7553 1 1 84 GLN HG3 H -19.104 -6.719 1.514 1.00 . A A . 121 GLN HG3 1 1
3 7554 1 1 84 GLN N N -15.853 -9.020 0.655 1.00 . A A . 121 GLN N 1 1
3 7555 1 1 84 GLN NE2 N -17.573 -7.554 -1.314 1.00 . A A . 121 GLN NE2 1 1
3 7556 1 1 84 GLN O O -16.203 -8.179 4.002 1.00 . A A . 121 GLN O 1 1
3 7557 1 1 84 GLN OE1 O -17.920 -5.604 -0.456 1.00 . A A . 121 GLN OE1 1 1
3 7558 1 1 85 SER C C -14.367 -10.125 5.026 1.00 . A A . 122 SER C 1 1
3 7559 1 1 85 SER CA C -15.546 -10.865 4.411 1.00 . A A . 122 SER CA 1 1
3 7560 1 1 85 SER CB C -15.165 -12.331 4.165 1.00 . A A . 122 SER CB 1 1
3 7561 1 1 85 SER H H -16.052 -10.815 2.339 1.00 . A A . 122 SER H 1 1
3 7562 1 1 85 SER HA H -16.370 -10.817 5.123 1.00 . A A . 122 SER HA 1 1
3 7563 1 1 85 SER HB2 H -15.226 -12.564 3.106 1.00 . A A . 122 SER HB2 1 1
3 7564 1 1 85 SER HB3 H -14.137 -12.513 4.484 1.00 . A A . 122 SER HB3 1 1
3 7565 1 1 85 SER HG H -15.973 -14.073 4.506 1.00 . A A . 122 SER HG 1 1
3 7566 1 1 85 SER N N -15.979 -10.237 3.166 1.00 . A A . 122 SER N 1 1
3 7567 1 1 85 SER O O -14.459 -9.692 6.167 1.00 . A A . 122 SER O 1 1
3 7568 1 1 85 SER OG O -16.052 -13.184 4.859 1.00 . A A . 122 SER OG 1 1
3 7569 1 1 86 PHE C C -12.487 -7.685 5.115 1.00 . A A . 123 PHE C 1 1
3 7570 1 1 86 PHE CA C -12.145 -9.117 4.704 1.00 . A A . 123 PHE CA 1 1
3 7571 1 1 86 PHE CB C -11.071 -9.091 3.609 1.00 . A A . 123 PHE CB 1 1
3 7572 1 1 86 PHE CD1 C -10.594 -11.577 3.748 1.00 . A A . 123 PHE CD1 1 1
3 7573 1 1 86 PHE CD2 C -10.750 -10.526 1.556 1.00 . A A . 123 PHE CD2 1 1
3 7574 1 1 86 PHE CE1 C -10.395 -12.824 3.134 1.00 . A A . 123 PHE CE1 1 1
3 7575 1 1 86 PHE CE2 C -10.536 -11.772 0.941 1.00 . A A . 123 PHE CE2 1 1
3 7576 1 1 86 PHE CG C -10.786 -10.428 2.959 1.00 . A A . 123 PHE CG 1 1
3 7577 1 1 86 PHE CZ C -10.373 -12.923 1.732 1.00 . A A . 123 PHE CZ 1 1
3 7578 1 1 86 PHE H H -13.352 -10.144 3.271 1.00 . A A . 123 PHE H 1 1
3 7579 1 1 86 PHE HA H -11.744 -9.619 5.584 1.00 . A A . 123 PHE HA 1 1
3 7580 1 1 86 PHE HB2 H -11.384 -8.388 2.834 1.00 . A A . 123 PHE HB2 1 1
3 7581 1 1 86 PHE HB3 H -10.145 -8.709 4.041 1.00 . A A . 123 PHE HB3 1 1
3 7582 1 1 86 PHE HD1 H -10.625 -11.508 4.827 1.00 . A A . 123 PHE HD1 1 1
3 7583 1 1 86 PHE HD2 H -10.918 -9.643 0.955 1.00 . A A . 123 PHE HD2 1 1
3 7584 1 1 86 PHE HE1 H -10.267 -13.706 3.747 1.00 . A A . 123 PHE HE1 1 1
3 7585 1 1 86 PHE HE2 H -10.546 -11.849 -0.135 1.00 . A A . 123 PHE HE2 1 1
3 7586 1 1 86 PHE HZ H -10.235 -13.886 1.264 1.00 . A A . 123 PHE HZ 1 1
3 7587 1 1 86 PHE N N -13.320 -9.857 4.240 1.00 . A A . 123 PHE N 1 1
3 7588 1 1 86 PHE O O -12.154 -7.280 6.224 1.00 . A A . 123 PHE O 1 1
3 7589 1 1 87 GLU C C -14.537 -5.511 5.822 1.00 . A A . 124 GLU C 1 1
3 7590 1 1 87 GLU CA C -13.669 -5.595 4.557 1.00 . A A . 124 GLU CA 1 1
3 7591 1 1 87 GLU CB C -14.431 -5.048 3.332 1.00 . A A . 124 GLU CB 1 1
3 7592 1 1 87 GLU CD C -13.980 -3.436 1.421 1.00 . A A . 124 GLU CD 1 1
3 7593 1 1 87 GLU CG C -13.981 -3.632 2.945 1.00 . A A . 124 GLU CG 1 1
3 7594 1 1 87 GLU H H -13.512 -7.379 3.389 1.00 . A A . 124 GLU H 1 1
3 7595 1 1 87 GLU HA H -12.779 -4.993 4.741 1.00 . A A . 124 GLU HA 1 1
3 7596 1 1 87 GLU HB2 H -14.276 -5.714 2.481 1.00 . A A . 124 GLU HB2 1 1
3 7597 1 1 87 GLU HB3 H -15.503 -5.040 3.540 1.00 . A A . 124 GLU HB3 1 1
3 7598 1 1 87 GLU HG2 H -14.644 -2.906 3.425 1.00 . A A . 124 GLU HG2 1 1
3 7599 1 1 87 GLU HG3 H -12.973 -3.447 3.321 1.00 . A A . 124 GLU HG3 1 1
3 7600 1 1 87 GLU N N -13.231 -6.967 4.273 1.00 . A A . 124 GLU N 1 1
3 7601 1 1 87 GLU O O -14.324 -4.658 6.681 1.00 . A A . 124 GLU O 1 1
3 7602 1 1 87 GLU OE1 O -15.073 -3.279 0.845 1.00 . A A . 124 GLU OE1 1 1
3 7603 1 1 87 GLU OE2 O -12.873 -3.507 0.825 1.00 . A A . 124 GLU OE2 1 1
3 7604 1 1 88 GLN C C -15.364 -6.969 8.468 1.00 . A A . 125 GLN C 1 1
3 7605 1 1 88 GLN CA C -16.195 -6.659 7.238 1.00 . A A . 125 GLN CA 1 1
3 7606 1 1 88 GLN CB C -17.246 -7.763 7.049 1.00 . A A . 125 GLN CB 1 1
3 7607 1 1 88 GLN CD C -18.680 -6.073 5.765 1.00 . A A . 125 GLN CD 1 1
3 7608 1 1 88 GLN CG C -18.647 -7.202 6.787 1.00 . A A . 125 GLN CG 1 1
3 7609 1 1 88 GLN H H -15.448 -7.242 5.330 1.00 . A A . 125 GLN H 1 1
3 7610 1 1 88 GLN HA H -16.687 -5.708 7.421 1.00 . A A . 125 GLN HA 1 1
3 7611 1 1 88 GLN HB2 H -16.962 -8.446 6.255 1.00 . A A . 125 GLN HB2 1 1
3 7612 1 1 88 GLN HB3 H -17.287 -8.357 7.959 1.00 . A A . 125 GLN HB3 1 1
3 7613 1 1 88 GLN HE21 H -19.135 -4.704 7.168 1.00 . A A . 125 GLN HE21 1 1
3 7614 1 1 88 GLN HE22 H -18.938 -4.152 5.488 1.00 . A A . 125 GLN HE22 1 1
3 7615 1 1 88 GLN HG2 H -19.288 -8.002 6.431 1.00 . A A . 125 GLN HG2 1 1
3 7616 1 1 88 GLN HG3 H -19.050 -6.844 7.733 1.00 . A A . 125 GLN HG3 1 1
3 7617 1 1 88 GLN N N -15.374 -6.524 6.044 1.00 . A A . 125 GLN N 1 1
3 7618 1 1 88 GLN NE2 N -18.988 -4.866 6.192 1.00 . A A . 125 GLN NE2 1 1
3 7619 1 1 88 GLN O O -15.608 -6.383 9.518 1.00 . A A . 125 GLN O 1 1
3 7620 1 1 88 GLN OE1 O -18.510 -6.252 4.577 1.00 . A A . 125 GLN OE1 1 1
3 7621 1 1 89 VAL C C -12.840 -6.935 10.011 1.00 . A A . 126 VAL C 1 1
3 7622 1 1 89 VAL CA C -13.483 -8.189 9.456 1.00 . A A . 126 VAL CA 1 1
3 7623 1 1 89 VAL CB C -12.402 -9.193 9.028 1.00 . A A . 126 VAL CB 1 1
3 7624 1 1 89 VAL CG1 C -11.490 -9.492 10.203 1.00 . A A . 126 VAL CG1 1 1
3 7625 1 1 89 VAL CG2 C -13.001 -10.526 8.597 1.00 . A A . 126 VAL CG2 1 1
3 7626 1 1 89 VAL H H -14.244 -8.313 7.455 1.00 . A A . 126 VAL H 1 1
3 7627 1 1 89 VAL HA H -14.072 -8.623 10.255 1.00 . A A . 126 VAL HA 1 1
3 7628 1 1 89 VAL HB H -11.805 -8.788 8.216 1.00 . A A . 126 VAL HB 1 1
3 7629 1 1 89 VAL HG11 H -10.964 -8.596 10.517 1.00 . A A . 126 VAL HG11 1 1
3 7630 1 1 89 VAL HG12 H -10.755 -10.248 9.925 1.00 . A A . 126 VAL HG12 1 1
3 7631 1 1 89 VAL HG13 H -12.125 -9.853 11.012 1.00 . A A . 126 VAL HG13 1 1
3 7632 1 1 89 VAL HG21 H -12.747 -11.310 9.304 1.00 . A A . 126 VAL HG21 1 1
3 7633 1 1 89 VAL HG22 H -14.078 -10.438 8.565 1.00 . A A . 126 VAL HG22 1 1
3 7634 1 1 89 VAL HG23 H -12.635 -10.798 7.611 1.00 . A A . 126 VAL HG23 1 1
3 7635 1 1 89 VAL N N -14.373 -7.850 8.350 1.00 . A A . 126 VAL N 1 1
3 7636 1 1 89 VAL O O -13.068 -6.588 11.162 1.00 . A A . 126 VAL O 1 1
3 7637 1 1 90 VAL C C -12.429 -3.910 10.106 1.00 . A A . 127 VAL C 1 1
3 7638 1 1 90 VAL CA C -11.452 -4.965 9.582 1.00 . A A . 127 VAL CA 1 1
3 7639 1 1 90 VAL CB C -10.622 -4.384 8.429 1.00 . A A . 127 VAL CB 1 1
3 7640 1 1 90 VAL CG1 C -9.709 -3.265 8.943 1.00 . A A . 127 VAL CG1 1 1
3 7641 1 1 90 VAL CG2 C -9.724 -5.452 7.787 1.00 . A A . 127 VAL CG2 1 1
3 7642 1 1 90 VAL H H -12.109 -6.467 8.187 1.00 . A A . 127 VAL H 1 1
3 7643 1 1 90 VAL HA H -10.774 -5.223 10.396 1.00 . A A . 127 VAL HA 1 1
3 7644 1 1 90 VAL HB H -11.299 -3.986 7.673 1.00 . A A . 127 VAL HB 1 1
3 7645 1 1 90 VAL HG11 H -10.301 -2.472 9.401 1.00 . A A . 127 VAL HG11 1 1
3 7646 1 1 90 VAL HG12 H -9.160 -2.833 8.107 1.00 . A A . 127 VAL HG12 1 1
3 7647 1 1 90 VAL HG13 H -9.009 -3.658 9.679 1.00 . A A . 127 VAL HG13 1 1
3 7648 1 1 90 VAL HG21 H -10.319 -6.260 7.379 1.00 . A A . 127 VAL HG21 1 1
3 7649 1 1 90 VAL HG22 H -9.030 -5.862 8.518 1.00 . A A . 127 VAL HG22 1 1
3 7650 1 1 90 VAL HG23 H -9.175 -5.006 6.961 1.00 . A A . 127 VAL HG23 1 1
3 7651 1 1 90 VAL N N -12.149 -6.184 9.162 1.00 . A A . 127 VAL N 1 1
3 7652 1 1 90 VAL O O -12.148 -3.274 11.119 1.00 . A A . 127 VAL O 1 1
3 7653 1 1 91 ASN C C -15.163 -3.212 11.394 1.00 . A A . 128 ASN C 1 1
3 7654 1 1 91 ASN CA C -14.679 -2.921 9.973 1.00 . A A . 128 ASN CA 1 1
3 7655 1 1 91 ASN CB C -15.863 -3.011 8.995 1.00 . A A . 128 ASN CB 1 1
3 7656 1 1 91 ASN CG C -15.778 -2.023 7.849 1.00 . A A . 128 ASN CG 1 1
3 7657 1 1 91 ASN H H -13.829 -4.450 8.746 1.00 . A A . 128 ASN H 1 1
3 7658 1 1 91 ASN HA H -14.271 -1.909 9.972 1.00 . A A . 128 ASN HA 1 1
3 7659 1 1 91 ASN HB2 H -15.937 -4.012 8.582 1.00 . A A . 128 ASN HB2 1 1
3 7660 1 1 91 ASN HB3 H -16.785 -2.823 9.543 1.00 . A A . 128 ASN HB3 1 1
3 7661 1 1 91 ASN HD21 H -17.778 -1.995 7.681 1.00 . A A . 128 ASN HD21 1 1
3 7662 1 1 91 ASN HD22 H -16.833 -0.920 6.631 1.00 . A A . 128 ASN HD22 1 1
3 7663 1 1 91 ASN N N -13.637 -3.848 9.540 1.00 . A A . 128 ASN N 1 1
3 7664 1 1 91 ASN ND2 N -16.920 -1.579 7.382 1.00 . A A . 128 ASN ND2 1 1
3 7665 1 1 91 ASN O O -15.244 -2.315 12.234 1.00 . A A . 128 ASN O 1 1
3 7666 1 1 91 ASN OD1 O -14.764 -1.425 7.551 1.00 . A A . 128 ASN OD1 1 1
3 7667 1 1 92 GLU C C -14.822 -4.859 14.011 1.00 . A A . 129 GLU C 1 1
3 7668 1 1 92 GLU CA C -15.963 -4.892 12.985 1.00 . A A . 129 GLU CA 1 1
3 7669 1 1 92 GLU CB C -16.547 -6.304 12.905 1.00 . A A . 129 GLU CB 1 1
3 7670 1 1 92 GLU CD C -19.019 -5.833 12.503 1.00 . A A . 129 GLU CD 1 1
3 7671 1 1 92 GLU CG C -17.741 -6.476 11.952 1.00 . A A . 129 GLU CG 1 1
3 7672 1 1 92 GLU H H -15.414 -5.171 10.937 1.00 . A A . 129 GLU H 1 1
3 7673 1 1 92 GLU HA H -16.745 -4.211 13.325 1.00 . A A . 129 GLU HA 1 1
3 7674 1 1 92 GLU HB2 H -15.744 -6.978 12.609 1.00 . A A . 129 GLU HB2 1 1
3 7675 1 1 92 GLU HB3 H -16.886 -6.583 13.897 1.00 . A A . 129 GLU HB3 1 1
3 7676 1 1 92 GLU HG2 H -17.511 -6.057 10.976 1.00 . A A . 129 GLU HG2 1 1
3 7677 1 1 92 GLU HG3 H -17.918 -7.543 11.809 1.00 . A A . 129 GLU HG3 1 1
3 7678 1 1 92 GLU N N -15.500 -4.470 11.670 1.00 . A A . 129 GLU N 1 1
3 7679 1 1 92 GLU O O -15.064 -4.520 15.166 1.00 . A A . 129 GLU O 1 1
3 7680 1 1 92 GLU OE1 O -19.622 -6.437 13.426 1.00 . A A . 129 GLU OE1 1 1
3 7681 1 1 92 GLU OE2 O -19.300 -4.671 12.137 1.00 . A A . 129 GLU OE2 1 1
3 7682 1 1 93 LEU C C -12.039 -3.476 14.724 1.00 . A A . 130 LEU C 1 1
3 7683 1 1 93 LEU CA C -12.361 -4.932 14.403 1.00 . A A . 130 LEU CA 1 1
3 7684 1 1 93 LEU CB C -11.154 -5.525 13.658 1.00 . A A . 130 LEU CB 1 1
3 7685 1 1 93 LEU CD1 C -11.984 -7.914 13.970 1.00 . A A . 130 LEU CD1 1 1
3 7686 1 1 93 LEU CD2 C -9.707 -7.525 13.165 1.00 . A A . 130 LEU CD2 1 1
3 7687 1 1 93 LEU CG C -10.813 -6.961 14.052 1.00 . A A . 130 LEU CG 1 1
3 7688 1 1 93 LEU H H -13.448 -5.296 12.599 1.00 . A A . 130 LEU H 1 1
3 7689 1 1 93 LEU HA H -12.498 -5.445 15.358 1.00 . A A . 130 LEU HA 1 1
3 7690 1 1 93 LEU HB2 H -11.319 -5.464 12.586 1.00 . A A . 130 LEU HB2 1 1
3 7691 1 1 93 LEU HB3 H -10.270 -4.926 13.882 1.00 . A A . 130 LEU HB3 1 1
3 7692 1 1 93 LEU HD11 H -11.611 -8.897 13.771 1.00 . A A . 130 LEU HD11 1 1
3 7693 1 1 93 LEU HD12 H -12.470 -7.922 14.923 1.00 . A A . 130 LEU HD12 1 1
3 7694 1 1 93 LEU HD13 H -12.694 -7.640 13.200 1.00 . A A . 130 LEU HD13 1 1
3 7695 1 1 93 LEU HD21 H -10.091 -8.228 12.436 1.00 . A A . 130 LEU HD21 1 1
3 7696 1 1 93 LEU HD22 H -9.010 -8.065 13.801 1.00 . A A . 130 LEU HD22 1 1
3 7697 1 1 93 LEU HD23 H -9.219 -6.722 12.618 1.00 . A A . 130 LEU HD23 1 1
3 7698 1 1 93 LEU HG H -10.458 -6.961 15.083 1.00 . A A . 130 LEU HG 1 1
3 7699 1 1 93 LEU N N -13.572 -5.074 13.582 1.00 . A A . 130 LEU N 1 1
3 7700 1 1 93 LEU O O -11.366 -3.188 15.699 1.00 . A A . 130 LEU O 1 1
3 7701 1 1 94 PHE C C -13.021 -0.679 15.500 1.00 . A A . 131 PHE C 1 1
3 7702 1 1 94 PHE CA C -12.284 -1.114 14.220 1.00 . A A . 131 PHE CA 1 1
3 7703 1 1 94 PHE CB C -12.727 -0.281 13.019 1.00 . A A . 131 PHE CB 1 1
3 7704 1 1 94 PHE CD1 C -10.824 1.238 12.366 1.00 . A A . 131 PHE CD1 1 1
3 7705 1 1 94 PHE CD2 C -12.706 2.188 13.586 1.00 . A A . 131 PHE CD2 1 1
3 7706 1 1 94 PHE CE1 C -10.205 2.501 12.339 1.00 . A A . 131 PHE CE1 1 1
3 7707 1 1 94 PHE CE2 C -12.086 3.449 13.565 1.00 . A A . 131 PHE CE2 1 1
3 7708 1 1 94 PHE CG C -12.079 1.083 12.980 1.00 . A A . 131 PHE CG 1 1
3 7709 1 1 94 PHE CZ C -10.837 3.605 12.936 1.00 . A A . 131 PHE CZ 1 1
3 7710 1 1 94 PHE H H -12.937 -2.788 13.045 1.00 . A A . 131 PHE H 1 1
3 7711 1 1 94 PHE HA H -11.216 -0.956 14.383 1.00 . A A . 131 PHE HA 1 1
3 7712 1 1 94 PHE HB2 H -12.467 -0.805 12.099 1.00 . A A . 131 PHE HB2 1 1
3 7713 1 1 94 PHE HB3 H -13.812 -0.173 13.044 1.00 . A A . 131 PHE HB3 1 1
3 7714 1 1 94 PHE HD1 H -10.331 0.386 11.917 1.00 . A A . 131 PHE HD1 1 1
3 7715 1 1 94 PHE HD2 H -13.646 2.056 14.099 1.00 . A A . 131 PHE HD2 1 1
3 7716 1 1 94 PHE HE1 H -9.239 2.617 11.865 1.00 . A A . 131 PHE HE1 1 1
3 7717 1 1 94 PHE HE2 H -12.556 4.290 14.048 1.00 . A A . 131 PHE HE2 1 1
3 7718 1 1 94 PHE HZ H -10.353 4.570 12.923 1.00 . A A . 131 PHE HZ 1 1
3 7719 1 1 94 PHE N N -12.492 -2.525 13.917 1.00 . A A . 131 PHE N 1 1
3 7720 1 1 94 PHE O O -12.752 0.393 16.035 1.00 . A A . 131 PHE O 1 1
3 7721 1 1 95 ARG C C -13.930 -0.907 18.403 1.00 . A A . 132 ARG C 1 1
3 7722 1 1 95 ARG CA C -14.786 -1.220 17.185 1.00 . A A . 132 ARG CA 1 1
3 7723 1 1 95 ARG CB C -15.684 -2.427 17.490 1.00 . A A . 132 ARG CB 1 1
3 7724 1 1 95 ARG CD C -18.177 -2.051 17.342 1.00 . A A . 132 ARG CD 1 1
3 7725 1 1 95 ARG CG C -16.920 -2.495 16.584 1.00 . A A . 132 ARG CG 1 1
3 7726 1 1 95 ARG CZ C -18.238 0.415 17.030 1.00 . A A . 132 ARG CZ 1 1
3 7727 1 1 95 ARG H H -14.121 -2.362 15.490 1.00 . A A . 132 ARG H 1 1
3 7728 1 1 95 ARG HA H -15.377 -0.325 17.017 1.00 . A A . 132 ARG HA 1 1
3 7729 1 1 95 ARG HB2 H -15.092 -3.335 17.384 1.00 . A A . 132 ARG HB2 1 1
3 7730 1 1 95 ARG HB3 H -16.000 -2.382 18.535 1.00 . A A . 132 ARG HB3 1 1
3 7731 1 1 95 ARG HD2 H -19.044 -2.186 16.694 1.00 . A A . 132 ARG HD2 1 1
3 7732 1 1 95 ARG HD3 H -18.304 -2.703 18.208 1.00 . A A . 132 ARG HD3 1 1
3 7733 1 1 95 ARG HE H -17.787 -0.497 18.746 1.00 . A A . 132 ARG HE 1 1
3 7734 1 1 95 ARG HG2 H -16.771 -1.888 15.691 1.00 . A A . 132 ARG HG2 1 1
3 7735 1 1 95 ARG HG3 H -17.076 -3.522 16.266 1.00 . A A . 132 ARG HG3 1 1
3 7736 1 1 95 ARG HH11 H -18.496 -0.617 15.355 1.00 . A A . 132 ARG HH11 1 1
3 7737 1 1 95 ARG HH12 H -18.527 1.105 15.158 1.00 . A A . 132 ARG HH12 1 1
3 7738 1 1 95 ARG HH21 H -17.795 1.718 18.480 1.00 . A A . 132 ARG HH21 1 1
3 7739 1 1 95 ARG HH22 H -18.152 2.409 16.929 1.00 . A A . 132 ARG HH22 1 1
3 7740 1 1 95 ARG N N -13.989 -1.481 15.976 1.00 . A A . 132 ARG N 1 1
3 7741 1 1 95 ARG NE N -18.092 -0.648 17.796 1.00 . A A . 132 ARG NE 1 1
3 7742 1 1 95 ARG NH1 N -18.519 0.306 15.761 1.00 . A A . 132 ARG NH1 1 1
3 7743 1 1 95 ARG NH2 N -18.121 1.611 17.533 1.00 . A A . 132 ARG NH2 1 1
3 7744 1 1 95 ARG O O -14.062 0.188 18.942 1.00 . A A . 132 ARG O 1 1
3 7745 1 1 96 ASP C C -11.217 -0.808 19.806 1.00 . A A . 133 ASP C 1 1
3 7746 1 1 96 ASP CA C -12.346 -1.811 20.063 1.00 . A A . 133 ASP CA 1 1
3 7747 1 1 96 ASP CB C -11.772 -3.191 20.393 1.00 . A A . 133 ASP CB 1 1
3 7748 1 1 96 ASP CG C -11.379 -4.022 19.163 1.00 . A A . 133 ASP CG 1 1
3 7749 1 1 96 ASP H H -13.289 -2.824 18.463 1.00 . A A . 133 ASP H 1 1
3 7750 1 1 96 ASP HA H -12.886 -1.458 20.940 1.00 . A A . 133 ASP HA 1 1
3 7751 1 1 96 ASP HB2 H -10.901 -3.055 21.025 1.00 . A A . 133 ASP HB2 1 1
3 7752 1 1 96 ASP HB3 H -12.524 -3.712 20.975 1.00 . A A . 133 ASP HB3 1 1
3 7753 1 1 96 ASP N N -13.278 -1.932 18.942 1.00 . A A . 133 ASP N 1 1
3 7754 1 1 96 ASP O O -10.765 -0.144 20.735 1.00 . A A . 133 ASP O 1 1
3 7755 1 1 96 ASP OD1 O -10.650 -3.452 18.320 1.00 . A A . 133 ASP OD1 1 1
3 7756 1 1 96 ASP OD2 O -12.027 -5.065 18.930 1.00 . A A . 133 ASP OD2 1 1
3 7757 1 1 97 GLY C C -8.734 -0.293 17.312 1.00 . A A . 134 GLY C 1 1
3 7758 1 1 97 GLY CA C -9.868 0.346 18.094 1.00 . A A . 134 GLY CA 1 1
3 7759 1 1 97 GLY H H -11.246 -1.271 17.864 1.00 . A A . 134 GLY H 1 1
3 7760 1 1 97 GLY HA2 H -10.351 1.076 17.444 1.00 . A A . 134 GLY HA2 1 1
3 7761 1 1 97 GLY HA3 H -9.435 0.862 18.949 1.00 . A A . 134 GLY HA3 1 1
3 7762 1 1 97 GLY N N -10.865 -0.616 18.535 1.00 . A A . 134 GLY N 1 1
3 7763 1 1 97 GLY O O -7.616 0.222 17.391 1.00 . A A . 134 GLY O 1 1
3 7764 1 1 98 VAL C C -6.647 -2.394 16.552 1.00 . A A . 135 VAL C 1 1
3 7765 1 1 98 VAL CA C -7.992 -2.180 15.835 1.00 . A A . 135 VAL CA 1 1
3 7766 1 1 98 VAL CB C -7.854 -1.563 14.428 1.00 . A A . 135 VAL CB 1 1
3 7767 1 1 98 VAL CG1 C -7.297 -0.131 14.457 1.00 . A A . 135 VAL CG1 1 1
3 7768 1 1 98 VAL CG2 C -6.992 -2.469 13.548 1.00 . A A . 135 VAL CG2 1 1
3 7769 1 1 98 VAL H H -9.896 -1.866 16.727 1.00 . A A . 135 VAL H 1 1
3 7770 1 1 98 VAL HA H -8.417 -3.176 15.706 1.00 . A A . 135 VAL HA 1 1
3 7771 1 1 98 VAL HB H -8.844 -1.531 13.973 1.00 . A A . 135 VAL HB 1 1
3 7772 1 1 98 VAL HG11 H -7.046 0.227 13.465 1.00 . A A . 135 VAL HG11 1 1
3 7773 1 1 98 VAL HG12 H -8.047 0.547 14.862 1.00 . A A . 135 VAL HG12 1 1
3 7774 1 1 98 VAL HG13 H -6.407 -0.087 15.083 1.00 . A A . 135 VAL HG13 1 1
3 7775 1 1 98 VAL HG21 H -7.446 -2.571 12.566 1.00 . A A . 135 VAL HG21 1 1
3 7776 1 1 98 VAL HG22 H -6.910 -3.450 13.996 1.00 . A A . 135 VAL HG22 1 1
3 7777 1 1 98 VAL HG23 H -5.989 -2.047 13.471 1.00 . A A . 135 VAL HG23 1 1
3 7778 1 1 98 VAL N N -8.980 -1.428 16.630 1.00 . A A . 135 VAL N 1 1
3 7779 1 1 98 VAL O O -5.563 -2.383 15.950 1.00 . A A . 135 VAL O 1 1
3 7780 1 1 99 ASN C C -4.788 -3.892 18.571 1.00 . A A . 136 ASN C 1 1
3 7781 1 1 99 ASN CA C -5.498 -2.532 18.687 1.00 . A A . 136 ASN CA 1 1
3 7782 1 1 99 ASN CB C -5.853 -2.118 20.125 1.00 . A A . 136 ASN CB 1 1
3 7783 1 1 99 ASN CG C -4.745 -1.342 20.807 1.00 . A A . 136 ASN CG 1 1
3 7784 1 1 99 ASN H H -7.614 -2.556 18.317 1.00 . A A . 136 ASN H 1 1
3 7785 1 1 99 ASN HA H -4.823 -1.780 18.278 1.00 . A A . 136 ASN HA 1 1
3 7786 1 1 99 ASN HB2 H -6.733 -1.477 20.114 1.00 . A A . 136 ASN HB2 1 1
3 7787 1 1 99 ASN HB3 H -6.053 -3.003 20.717 1.00 . A A . 136 ASN HB3 1 1
3 7788 1 1 99 ASN HD21 H -5.918 -0.857 22.388 1.00 . A A . 136 ASN HD21 1 1
3 7789 1 1 99 ASN HD22 H -4.306 -0.177 22.356 1.00 . A A . 136 ASN HD22 1 1
3 7790 1 1 99 ASN N N -6.704 -2.518 17.875 1.00 . A A . 136 ASN N 1 1
3 7791 1 1 99 ASN ND2 N -5.008 -0.799 21.970 1.00 . A A . 136 ASN ND2 1 1
3 7792 1 1 99 ASN O O -5.102 -4.696 17.690 1.00 . A A . 136 ASN O 1 1
3 7793 1 1 99 ASN OD1 O -3.630 -1.298 20.321 1.00 . A A . 136 ASN OD1 1 1
3 7794 1 1 100 TRP C C -4.363 -6.719 19.504 1.00 . A A . 137 TRP C 1 1
3 7795 1 1 100 TRP CA C -3.349 -5.568 19.663 1.00 . A A . 137 TRP CA 1 1
3 7796 1 1 100 TRP CB C -2.632 -5.687 21.009 1.00 . A A . 137 TRP CB 1 1
3 7797 1 1 100 TRP CD1 C -2.001 -8.135 20.910 1.00 . A A . 137 TRP CD1 1 1
3 7798 1 1 100 TRP CD2 C -3.255 -7.629 22.702 1.00 . A A . 137 TRP CD2 1 1
3 7799 1 1 100 TRP CE2 C -3.006 -9.027 22.748 1.00 . A A . 137 TRP CE2 1 1
3 7800 1 1 100 TRP CE3 C -4.066 -7.087 23.722 1.00 . A A . 137 TRP CE3 1 1
3 7801 1 1 100 TRP CG C -2.576 -7.083 21.531 1.00 . A A . 137 TRP CG 1 1
3 7802 1 1 100 TRP CH2 C -4.267 -9.272 24.796 1.00 . A A . 137 TRP CH2 1 1
3 7803 1 1 100 TRP CZ2 C -3.499 -9.837 23.772 1.00 . A A . 137 TRP CZ2 1 1
3 7804 1 1 100 TRP CZ3 C -4.561 -7.899 24.762 1.00 . A A . 137 TRP CZ3 1 1
3 7805 1 1 100 TRP H H -3.720 -3.538 20.249 1.00 . A A . 137 TRP H 1 1
3 7806 1 1 100 TRP HA H -2.609 -5.689 18.874 1.00 . A A . 137 TRP HA 1 1
3 7807 1 1 100 TRP HB2 H -1.621 -5.291 20.920 1.00 . A A . 137 TRP HB2 1 1
3 7808 1 1 100 TRP HB3 H -3.164 -5.090 21.750 1.00 . A A . 137 TRP HB3 1 1
3 7809 1 1 100 TRP HD1 H -1.473 -8.089 19.965 1.00 . A A . 137 TRP HD1 1 1
3 7810 1 1 100 TRP HE1 H -1.859 -10.185 21.400 1.00 . A A . 137 TRP HE1 1 1
3 7811 1 1 100 TRP HE3 H -4.268 -6.029 23.722 1.00 . A A . 137 TRP HE3 1 1
3 7812 1 1 100 TRP HH2 H -4.606 -9.890 25.620 1.00 . A A . 137 TRP HH2 1 1
3 7813 1 1 100 TRP HZ2 H -3.265 -10.876 23.799 1.00 . A A . 137 TRP HZ2 1 1
3 7814 1 1 100 TRP HZ3 H -5.144 -7.469 25.563 1.00 . A A . 137 TRP HZ3 1 1
3 7815 1 1 100 TRP N N -3.940 -4.231 19.542 1.00 . A A . 137 TRP N 1 1
3 7816 1 1 100 TRP NE1 N -2.237 -9.279 21.639 1.00 . A A . 137 TRP NE1 1 1
3 7817 1 1 100 TRP O O -4.078 -7.694 18.818 1.00 . A A . 137 TRP O 1 1
3 7818 1 1 101 GLY C C -6.874 -7.932 18.331 1.00 . A A . 138 GLY C 1 1
3 7819 1 1 101 GLY CA C -6.679 -7.514 19.780 1.00 . A A . 138 GLY CA 1 1
3 7820 1 1 101 GLY H H -5.800 -5.698 20.472 1.00 . A A . 138 GLY H 1 1
3 7821 1 1 101 GLY HA2 H -6.488 -8.381 20.404 1.00 . A A . 138 GLY HA2 1 1
3 7822 1 1 101 GLY HA3 H -7.623 -7.091 20.097 1.00 . A A . 138 GLY HA3 1 1
3 7823 1 1 101 GLY N N -5.601 -6.543 19.963 1.00 . A A . 138 GLY N 1 1
3 7824 1 1 101 GLY O O -6.816 -9.116 18.024 1.00 . A A . 138 GLY O 1 1
3 7825 1 1 102 ARG C C -5.903 -8.296 15.530 1.00 . A A . 139 ARG C 1 1
3 7826 1 1 102 ARG CA C -6.988 -7.308 15.956 1.00 . A A . 139 ARG CA 1 1
3 7827 1 1 102 ARG CB C -6.950 -6.009 15.140 1.00 . A A . 139 ARG CB 1 1
3 7828 1 1 102 ARG CD C -5.289 -6.163 13.186 1.00 . A A . 139 ARG CD 1 1
3 7829 1 1 102 ARG CG C -6.747 -6.210 13.623 1.00 . A A . 139 ARG CG 1 1
3 7830 1 1 102 ARG CZ C -3.497 -4.457 13.114 1.00 . A A . 139 ARG CZ 1 1
3 7831 1 1 102 ARG H H -6.789 -6.018 17.672 1.00 . A A . 139 ARG H 1 1
3 7832 1 1 102 ARG HA H -7.938 -7.807 15.769 1.00 . A A . 139 ARG HA 1 1
3 7833 1 1 102 ARG HB2 H -7.888 -5.479 15.303 1.00 . A A . 139 ARG HB2 1 1
3 7834 1 1 102 ARG HB3 H -6.153 -5.378 15.527 1.00 . A A . 139 ARG HB3 1 1
3 7835 1 1 102 ARG HD2 H -4.734 -6.965 13.673 1.00 . A A . 139 ARG HD2 1 1
3 7836 1 1 102 ARG HD3 H -5.255 -6.336 12.108 1.00 . A A . 139 ARG HD3 1 1
3 7837 1 1 102 ARG HE H -5.168 -4.260 14.156 1.00 . A A . 139 ARG HE 1 1
3 7838 1 1 102 ARG HG2 H -7.127 -7.176 13.313 1.00 . A A . 139 ARG HG2 1 1
3 7839 1 1 102 ARG HG3 H -7.301 -5.447 13.078 1.00 . A A . 139 ARG HG3 1 1
3 7840 1 1 102 ARG HH11 H -3.112 -6.119 12.124 1.00 . A A . 139 ARG HH11 1 1
3 7841 1 1 102 ARG HH12 H -1.844 -4.918 12.071 1.00 . A A . 139 ARG HH12 1 1
3 7842 1 1 102 ARG HH21 H -3.584 -2.728 14.101 1.00 . A A . 139 ARG HH21 1 1
3 7843 1 1 102 ARG HH22 H -2.129 -2.999 13.177 1.00 . A A . 139 ARG HH22 1 1
3 7844 1 1 102 ARG N N -6.919 -6.983 17.389 1.00 . A A . 139 ARG N 1 1
3 7845 1 1 102 ARG NE N -4.673 -4.869 13.517 1.00 . A A . 139 ARG NE 1 1
3 7846 1 1 102 ARG NH1 N -2.760 -5.207 12.356 1.00 . A A . 139 ARG NH1 1 1
3 7847 1 1 102 ARG NH2 N -3.031 -3.311 13.488 1.00 . A A . 139 ARG NH2 1 1
3 7848 1 1 102 ARG O O -6.127 -9.075 14.616 1.00 . A A . 139 ARG O 1 1
3 7849 1 1 103 ILE C C -3.934 -10.594 16.281 1.00 . A A . 140 ILE C 1 1
3 7850 1 1 103 ILE CA C -3.626 -9.164 15.863 1.00 . A A . 140 ILE CA 1 1
3 7851 1 1 103 ILE CB C -2.330 -8.682 16.543 1.00 . A A . 140 ILE CB 1 1
3 7852 1 1 103 ILE CD1 C -1.865 -6.754 14.926 1.00 . A A . 140 ILE CD1 1 1
3 7853 1 1 103 ILE CG1 C -2.085 -7.170 16.376 1.00 . A A . 140 ILE CG1 1 1
3 7854 1 1 103 ILE CG2 C -1.163 -9.483 15.974 1.00 . A A . 140 ILE CG2 1 1
3 7855 1 1 103 ILE H H -4.667 -7.691 16.990 1.00 . A A . 140 ILE H 1 1
3 7856 1 1 103 ILE HA H -3.479 -9.185 14.785 1.00 . A A . 140 ILE HA 1 1
3 7857 1 1 103 ILE HB H -2.370 -8.892 17.611 1.00 . A A . 140 ILE HB 1 1
3 7858 1 1 103 ILE HD11 H -2.124 -5.705 14.860 1.00 . A A . 140 ILE HD11 1 1
3 7859 1 1 103 ILE HD12 H -2.493 -7.331 14.248 1.00 . A A . 140 ILE HD12 1 1
3 7860 1 1 103 ILE HD13 H -0.820 -6.886 14.650 1.00 . A A . 140 ILE HD13 1 1
3 7861 1 1 103 ILE HG12 H -2.932 -6.607 16.764 1.00 . A A . 140 ILE HG12 1 1
3 7862 1 1 103 ILE HG13 H -1.216 -6.872 16.964 1.00 . A A . 140 ILE HG13 1 1
3 7863 1 1 103 ILE HG21 H -1.267 -9.639 14.903 1.00 . A A . 140 ILE HG21 1 1
3 7864 1 1 103 ILE HG22 H -0.241 -8.939 16.163 1.00 . A A . 140 ILE HG22 1 1
3 7865 1 1 103 ILE HG23 H -1.133 -10.455 16.466 1.00 . A A . 140 ILE HG23 1 1
3 7866 1 1 103 ILE N N -4.734 -8.260 16.154 1.00 . A A . 140 ILE N 1 1
3 7867 1 1 103 ILE O O -3.913 -11.472 15.429 1.00 . A A . 140 ILE O 1 1
3 7868 1 1 104 VAL C C -5.981 -12.704 17.418 1.00 . A A . 141 VAL C 1 1
3 7869 1 1 104 VAL CA C -4.709 -12.136 18.048 1.00 . A A . 141 VAL CA 1 1
3 7870 1 1 104 VAL CB C -4.877 -12.099 19.574 1.00 . A A . 141 VAL CB 1 1
3 7871 1 1 104 VAL CG1 C -3.549 -11.797 20.268 1.00 . A A . 141 VAL CG1 1 1
3 7872 1 1 104 VAL CG2 C -5.855 -11.015 20.043 1.00 . A A . 141 VAL CG2 1 1
3 7873 1 1 104 VAL H H -4.477 -10.004 18.136 1.00 . A A . 141 VAL H 1 1
3 7874 1 1 104 VAL HA H -3.902 -12.829 17.815 1.00 . A A . 141 VAL HA 1 1
3 7875 1 1 104 VAL HB H -5.225 -13.077 19.889 1.00 . A A . 141 VAL HB 1 1
3 7876 1 1 104 VAL HG11 H -2.904 -12.662 20.224 1.00 . A A . 141 VAL HG11 1 1
3 7877 1 1 104 VAL HG12 H -3.735 -11.563 21.316 1.00 . A A . 141 VAL HG12 1 1
3 7878 1 1 104 VAL HG13 H -3.042 -10.968 19.781 1.00 . A A . 141 VAL HG13 1 1
3 7879 1 1 104 VAL HG21 H -6.000 -11.046 21.116 1.00 . A A . 141 VAL HG21 1 1
3 7880 1 1 104 VAL HG22 H -5.423 -10.046 19.821 1.00 . A A . 141 VAL HG22 1 1
3 7881 1 1 104 VAL HG23 H -6.829 -11.133 19.571 1.00 . A A . 141 VAL HG23 1 1
3 7882 1 1 104 VAL N N -4.357 -10.805 17.525 1.00 . A A . 141 VAL N 1 1
3 7883 1 1 104 VAL O O -6.018 -13.859 17.001 1.00 . A A . 141 VAL O 1 1
3 7884 1 1 105 ALA C C -7.965 -12.568 15.004 1.00 . A A . 142 ALA C 1 1
3 7885 1 1 105 ALA CA C -8.175 -12.195 16.469 1.00 . A A . 142 ALA CA 1 1
3 7886 1 1 105 ALA CB C -9.157 -11.041 16.635 1.00 . A A . 142 ALA CB 1 1
3 7887 1 1 105 ALA H H -6.788 -10.856 17.381 1.00 . A A . 142 ALA H 1 1
3 7888 1 1 105 ALA HA H -8.580 -13.070 16.972 1.00 . A A . 142 ALA HA 1 1
3 7889 1 1 105 ALA HB1 H -9.918 -11.089 15.875 1.00 . A A . 142 ALA HB1 1 1
3 7890 1 1 105 ALA HB2 H -9.663 -11.144 17.591 1.00 . A A . 142 ALA HB2 1 1
3 7891 1 1 105 ALA HB3 H -8.645 -10.081 16.558 1.00 . A A . 142 ALA HB3 1 1
3 7892 1 1 105 ALA N N -6.924 -11.820 17.096 1.00 . A A . 142 ALA N 1 1
3 7893 1 1 105 ALA O O -8.290 -13.682 14.600 1.00 . A A . 142 ALA O 1 1
3 7894 1 1 106 PHE C C -5.939 -13.212 12.769 1.00 . A A . 143 PHE C 1 1
3 7895 1 1 106 PHE CA C -6.934 -12.057 12.847 1.00 . A A . 143 PHE CA 1 1
3 7896 1 1 106 PHE CB C -6.409 -10.818 12.115 1.00 . A A . 143 PHE CB 1 1
3 7897 1 1 106 PHE CD1 C -6.028 -11.630 9.738 1.00 . A A . 143 PHE CD1 1 1
3 7898 1 1 106 PHE CD2 C -7.716 -9.927 10.153 1.00 . A A . 143 PHE CD2 1 1
3 7899 1 1 106 PHE CE1 C -6.347 -11.617 8.371 1.00 . A A . 143 PHE CE1 1 1
3 7900 1 1 106 PHE CE2 C -8.016 -9.891 8.780 1.00 . A A . 143 PHE CE2 1 1
3 7901 1 1 106 PHE CG C -6.719 -10.795 10.635 1.00 . A A . 143 PHE CG 1 1
3 7902 1 1 106 PHE CZ C -7.334 -10.740 7.891 1.00 . A A . 143 PHE CZ 1 1
3 7903 1 1 106 PHE H H -6.936 -10.854 14.619 1.00 . A A . 143 PHE H 1 1
3 7904 1 1 106 PHE HA H -7.827 -12.398 12.325 1.00 . A A . 143 PHE HA 1 1
3 7905 1 1 106 PHE HB2 H -6.885 -9.937 12.537 1.00 . A A . 143 PHE HB2 1 1
3 7906 1 1 106 PHE HB3 H -5.333 -10.735 12.277 1.00 . A A . 143 PHE HB3 1 1
3 7907 1 1 106 PHE HD1 H -5.242 -12.279 10.094 1.00 . A A . 143 PHE HD1 1 1
3 7908 1 1 106 PHE HD2 H -8.252 -9.283 10.836 1.00 . A A . 143 PHE HD2 1 1
3 7909 1 1 106 PHE HE1 H -5.812 -12.263 7.692 1.00 . A A . 143 PHE HE1 1 1
3 7910 1 1 106 PHE HE2 H -8.770 -9.210 8.414 1.00 . A A . 143 PHE HE2 1 1
3 7911 1 1 106 PHE HZ H -7.561 -10.708 6.836 1.00 . A A . 143 PHE HZ 1 1
3 7912 1 1 106 PHE N N -7.287 -11.720 14.227 1.00 . A A . 143 PHE N 1 1
3 7913 1 1 106 PHE O O -5.870 -13.876 11.744 1.00 . A A . 143 PHE O 1 1
3 7914 1 1 107 PHE C C -4.910 -15.957 13.874 1.00 . A A . 144 PHE C 1 1
3 7915 1 1 107 PHE CA C -4.222 -14.592 13.830 1.00 . A A . 144 PHE CA 1 1
3 7916 1 1 107 PHE CB C -3.281 -14.417 15.021 1.00 . A A . 144 PHE CB 1 1
3 7917 1 1 107 PHE CD1 C -1.344 -15.860 14.321 1.00 . A A . 144 PHE CD1 1 1
3 7918 1 1 107 PHE CD2 C -2.627 -16.494 16.277 1.00 . A A . 144 PHE CD2 1 1
3 7919 1 1 107 PHE CE1 C -0.550 -17.004 14.492 1.00 . A A . 144 PHE CE1 1 1
3 7920 1 1 107 PHE CE2 C -1.792 -17.599 16.495 1.00 . A A . 144 PHE CE2 1 1
3 7921 1 1 107 PHE CG C -2.378 -15.601 15.228 1.00 . A A . 144 PHE CG 1 1
3 7922 1 1 107 PHE CZ C -0.746 -17.850 15.596 1.00 . A A . 144 PHE CZ 1 1
3 7923 1 1 107 PHE H H -5.258 -12.921 14.654 1.00 . A A . 144 PHE H 1 1
3 7924 1 1 107 PHE HA H -3.635 -14.555 12.914 1.00 . A A . 144 PHE HA 1 1
3 7925 1 1 107 PHE HB2 H -2.665 -13.534 14.864 1.00 . A A . 144 PHE HB2 1 1
3 7926 1 1 107 PHE HB3 H -3.864 -14.261 15.926 1.00 . A A . 144 PHE HB3 1 1
3 7927 1 1 107 PHE HD1 H -1.183 -15.187 13.491 1.00 . A A . 144 PHE HD1 1 1
3 7928 1 1 107 PHE HD2 H -3.473 -16.326 16.913 1.00 . A A . 144 PHE HD2 1 1
3 7929 1 1 107 PHE HE1 H 0.217 -17.240 13.779 1.00 . A A . 144 PHE HE1 1 1
3 7930 1 1 107 PHE HE2 H -1.972 -18.251 17.341 1.00 . A A . 144 PHE HE2 1 1
3 7931 1 1 107 PHE HZ H -0.105 -18.705 15.736 1.00 . A A . 144 PHE HZ 1 1
3 7932 1 1 107 PHE N N -5.183 -13.499 13.824 1.00 . A A . 144 PHE N 1 1
3 7933 1 1 107 PHE O O -4.865 -16.709 12.891 1.00 . A A . 144 PHE O 1 1
3 7934 1 1 108 SER C C -7.332 -17.792 14.124 1.00 . A A . 145 SER C 1 1
3 7935 1 1 108 SER CA C -6.290 -17.508 15.183 1.00 . A A . 145 SER CA 1 1
3 7936 1 1 108 SER CB C -6.942 -17.510 16.555 1.00 . A A . 145 SER CB 1 1
3 7937 1 1 108 SER H H -5.604 -15.571 15.747 1.00 . A A . 145 SER H 1 1
3 7938 1 1 108 SER HA H -5.552 -18.310 15.143 1.00 . A A . 145 SER HA 1 1
3 7939 1 1 108 SER HB2 H -7.034 -16.492 16.936 1.00 . A A . 145 SER HB2 1 1
3 7940 1 1 108 SER HB3 H -7.930 -17.951 16.510 1.00 . A A . 145 SER HB3 1 1
3 7941 1 1 108 SER HG H -6.022 -17.857 18.218 1.00 . A A . 145 SER HG 1 1
3 7942 1 1 108 SER N N -5.623 -16.228 14.969 1.00 . A A . 145 SER N 1 1
3 7943 1 1 108 SER O O -7.188 -18.759 13.366 1.00 . A A . 145 SER O 1 1
3 7944 1 1 108 SER OG O -6.103 -18.294 17.354 1.00 . A A . 145 SER OG 1 1
3 7945 1 1 109 PHE C C -8.550 -16.848 11.444 1.00 . A A . 146 PHE C 1 1
3 7946 1 1 109 PHE CA C -9.194 -16.872 12.824 1.00 . A A . 146 PHE CA 1 1
3 7947 1 1 109 PHE CB C -10.179 -15.719 12.926 1.00 . A A . 146 PHE CB 1 1
3 7948 1 1 109 PHE CD1 C -10.684 -15.580 15.420 1.00 . A A . 146 PHE CD1 1 1
3 7949 1 1 109 PHE CD2 C -12.493 -16.057 13.871 1.00 . A A . 146 PHE CD2 1 1
3 7950 1 1 109 PHE CE1 C -11.587 -15.659 16.491 1.00 . A A . 146 PHE CE1 1 1
3 7951 1 1 109 PHE CE2 C -13.393 -16.119 14.948 1.00 . A A . 146 PHE CE2 1 1
3 7952 1 1 109 PHE CG C -11.133 -15.784 14.101 1.00 . A A . 146 PHE CG 1 1
3 7953 1 1 109 PHE CZ C -12.939 -15.936 16.258 1.00 . A A . 146 PHE CZ 1 1
3 7954 1 1 109 PHE H H -8.164 -15.968 14.453 1.00 . A A . 146 PHE H 1 1
3 7955 1 1 109 PHE HA H -9.768 -17.791 12.922 1.00 . A A . 146 PHE HA 1 1
3 7956 1 1 109 PHE HB2 H -9.632 -14.780 12.939 1.00 . A A . 146 PHE HB2 1 1
3 7957 1 1 109 PHE HB3 H -10.772 -15.728 12.010 1.00 . A A . 146 PHE HB3 1 1
3 7958 1 1 109 PHE HD1 H -9.644 -15.396 15.630 1.00 . A A . 146 PHE HD1 1 1
3 7959 1 1 109 PHE HD2 H -12.851 -16.253 12.870 1.00 . A A . 146 PHE HD2 1 1
3 7960 1 1 109 PHE HE1 H -11.241 -15.564 17.505 1.00 . A A . 146 PHE HE1 1 1
3 7961 1 1 109 PHE HE2 H -14.426 -16.375 14.772 1.00 . A A . 146 PHE HE2 1 1
3 7962 1 1 109 PHE HZ H -13.613 -16.057 17.090 1.00 . A A . 146 PHE HZ 1 1
3 7963 1 1 109 PHE N N -8.203 -16.808 13.885 1.00 . A A . 146 PHE N 1 1
3 7964 1 1 109 PHE O O -9.031 -17.538 10.560 1.00 . A A . 146 PHE O 1 1
3 7965 1 1 110 GLY C C -6.347 -17.465 9.421 1.00 . A A . 147 GLY C 1 1
3 7966 1 1 110 GLY CA C -6.695 -16.107 9.991 1.00 . A A . 147 GLY CA 1 1
3 7967 1 1 110 GLY H H -6.991 -15.711 12.056 1.00 . A A . 147 GLY H 1 1
3 7968 1 1 110 GLY HA2 H -7.303 -15.556 9.275 1.00 . A A . 147 GLY HA2 1 1
3 7969 1 1 110 GLY HA3 H -5.754 -15.583 10.136 1.00 . A A . 147 GLY HA3 1 1
3 7970 1 1 110 GLY N N -7.395 -16.205 11.270 1.00 . A A . 147 GLY N 1 1
3 7971 1 1 110 GLY O O -6.908 -17.880 8.410 1.00 . A A . 147 GLY O 1 1
3 7972 1 1 111 GLY C C -6.388 -20.599 9.947 1.00 . A A . 148 GLY C 1 1
3 7973 1 1 111 GLY CA C -5.241 -19.606 9.744 1.00 . A A . 148 GLY CA 1 1
3 7974 1 1 111 GLY H H -5.228 -17.889 11.056 1.00 . A A . 148 GLY H 1 1
3 7975 1 1 111 GLY HA2 H -4.974 -19.602 8.686 1.00 . A A . 148 GLY HA2 1 1
3 7976 1 1 111 GLY HA3 H -4.376 -19.939 10.302 1.00 . A A . 148 GLY HA3 1 1
3 7977 1 1 111 GLY N N -5.572 -18.251 10.168 1.00 . A A . 148 GLY N 1 1
3 7978 1 1 111 GLY O O -6.447 -21.592 9.229 1.00 . A A . 148 GLY O 1 1
3 7979 1 1 112 ALA C C -9.558 -21.051 10.019 1.00 . A A . 149 ALA C 1 1
3 7980 1 1 112 ALA CA C -8.490 -21.202 11.112 1.00 . A A . 149 ALA CA 1 1
3 7981 1 1 112 ALA CB C -9.119 -20.857 12.461 1.00 . A A . 149 ALA CB 1 1
3 7982 1 1 112 ALA H H -7.222 -19.516 11.454 1.00 . A A . 149 ALA H 1 1
3 7983 1 1 112 ALA HA H -8.197 -22.251 11.119 1.00 . A A . 149 ALA HA 1 1
3 7984 1 1 112 ALA HB1 H -10.010 -21.466 12.621 1.00 . A A . 149 ALA HB1 1 1
3 7985 1 1 112 ALA HB2 H -9.425 -19.813 12.452 1.00 . A A . 149 ALA HB2 1 1
3 7986 1 1 112 ALA HB3 H -8.422 -21.018 13.280 1.00 . A A . 149 ALA HB3 1 1
3 7987 1 1 112 ALA N N -7.293 -20.371 10.906 1.00 . A A . 149 ALA N 1 1
3 7988 1 1 112 ALA O O -10.272 -22.006 9.739 1.00 . A A . 149 ALA O 1 1
3 7989 1 1 113 LEU C C -9.800 -20.005 6.908 1.00 . A A . 150 LEU C 1 1
3 7990 1 1 113 LEU CA C -10.498 -19.658 8.213 1.00 . A A . 150 LEU CA 1 1
3 7991 1 1 113 LEU CB C -10.908 -18.178 8.227 1.00 . A A . 150 LEU CB 1 1
3 7992 1 1 113 LEU CD1 C -12.886 -16.986 7.152 1.00 . A A . 150 LEU CD1 1 1
3 7993 1 1 113 LEU CD2 C -10.641 -16.783 6.141 1.00 . A A . 150 LEU CD2 1 1
3 7994 1 1 113 LEU CG C -11.580 -17.714 6.917 1.00 . A A . 150 LEU CG 1 1
3 7995 1 1 113 LEU H H -9.057 -19.125 9.677 1.00 . A A . 150 LEU H 1 1
3 7996 1 1 113 LEU HA H -11.393 -20.280 8.296 1.00 . A A . 150 LEU HA 1 1
3 7997 1 1 113 LEU HB2 H -11.557 -18.023 9.091 1.00 . A A . 150 LEU HB2 1 1
3 7998 1 1 113 LEU HB3 H -10.022 -17.566 8.380 1.00 . A A . 150 LEU HB3 1 1
3 7999 1 1 113 LEU HD11 H -13.581 -17.244 6.359 1.00 . A A . 150 LEU HD11 1 1
3 8000 1 1 113 LEU HD12 H -12.736 -15.910 7.160 1.00 . A A . 150 LEU HD12 1 1
3 8001 1 1 113 LEU HD13 H -13.307 -17.314 8.101 1.00 . A A . 150 LEU HD13 1 1
3 8002 1 1 113 LEU HD21 H -9.702 -17.290 5.927 1.00 . A A . 150 LEU HD21 1 1
3 8003 1 1 113 LEU HD22 H -11.109 -16.482 5.206 1.00 . A A . 150 LEU HD22 1 1
3 8004 1 1 113 LEU HD23 H -10.428 -15.897 6.744 1.00 . A A . 150 LEU HD23 1 1
3 8005 1 1 113 LEU HG H -11.831 -18.567 6.292 1.00 . A A . 150 LEU HG 1 1
3 8006 1 1 113 LEU N N -9.612 -19.907 9.342 1.00 . A A . 150 LEU N 1 1
3 8007 1 1 113 LEU O O -10.416 -20.587 6.024 1.00 . A A . 150 LEU O 1 1
3 8008 1 1 114 CYS C C -7.885 -21.428 5.133 1.00 . A A . 151 CYS C 1 1
3 8009 1 1 114 CYS CA C -7.787 -19.957 5.538 1.00 . A A . 151 CYS CA 1 1
3 8010 1 1 114 CYS CB C -6.324 -19.546 5.676 1.00 . A A . 151 CYS CB 1 1
3 8011 1 1 114 CYS H H -8.065 -19.139 7.500 1.00 . A A . 151 CYS H 1 1
3 8012 1 1 114 CYS HA H -8.251 -19.353 4.758 1.00 . A A . 151 CYS HA 1 1
3 8013 1 1 114 CYS HB2 H -6.194 -18.857 6.499 1.00 . A A . 151 CYS HB2 1 1
3 8014 1 1 114 CYS HB3 H -5.714 -20.430 5.854 1.00 . A A . 151 CYS HB3 1 1
3 8015 1 1 114 CYS HG H -4.651 -18.237 4.631 1.00 . A A . 151 CYS HG 1 1
3 8016 1 1 114 CYS N N -8.506 -19.699 6.778 1.00 . A A . 151 CYS N 1 1
3 8017 1 1 114 CYS O O -8.290 -21.709 4.011 1.00 . A A . 151 CYS O 1 1
3 8018 1 1 114 CYS SG S -5.812 -18.707 4.162 1.00 . A A . 151 CYS SG 1 1
3 8019 1 1 115 VAL C C -9.258 -24.224 5.417 1.00 . A A . 152 VAL C 1 1
3 8020 1 1 115 VAL CA C -7.882 -23.796 5.926 1.00 . A A . 152 VAL CA 1 1
3 8021 1 1 115 VAL CB C -7.585 -24.570 7.227 1.00 . A A . 152 VAL CB 1 1
3 8022 1 1 115 VAL CG1 C -6.161 -24.299 7.734 1.00 . A A . 152 VAL CG1 1 1
3 8023 1 1 115 VAL CG2 C -8.580 -24.236 8.341 1.00 . A A . 152 VAL CG2 1 1
3 8024 1 1 115 VAL H H -7.569 -21.996 7.044 1.00 . A A . 152 VAL H 1 1
3 8025 1 1 115 VAL HA H -7.158 -24.109 5.177 1.00 . A A . 152 VAL HA 1 1
3 8026 1 1 115 VAL HB H -7.666 -25.637 7.023 1.00 . A A . 152 VAL HB 1 1
3 8027 1 1 115 VAL HG11 H -5.477 -25.053 7.353 1.00 . A A . 152 VAL HG11 1 1
3 8028 1 1 115 VAL HG12 H -5.824 -23.325 7.400 1.00 . A A . 152 VAL HG12 1 1
3 8029 1 1 115 VAL HG13 H -6.129 -24.300 8.823 1.00 . A A . 152 VAL HG13 1 1
3 8030 1 1 115 VAL HG21 H -9.604 -24.461 8.038 1.00 . A A . 152 VAL HG21 1 1
3 8031 1 1 115 VAL HG22 H -8.370 -24.821 9.233 1.00 . A A . 152 VAL HG22 1 1
3 8032 1 1 115 VAL HG23 H -8.503 -23.180 8.574 1.00 . A A . 152 VAL HG23 1 1
3 8033 1 1 115 VAL N N -7.749 -22.337 6.107 1.00 . A A . 152 VAL N 1 1
3 8034 1 1 115 VAL O O -9.349 -25.249 4.752 1.00 . A A . 152 VAL O 1 1
3 8035 1 1 116 GLU C C -11.962 -22.972 3.918 1.00 . A A . 153 GLU C 1 1
3 8036 1 1 116 GLU CA C -11.674 -23.667 5.255 1.00 . A A . 153 GLU CA 1 1
3 8037 1 1 116 GLU CB C -12.646 -23.119 6.314 1.00 . A A . 153 GLU CB 1 1
3 8038 1 1 116 GLU CD C -14.531 -23.779 7.897 1.00 . A A . 153 GLU CD 1 1
3 8039 1 1 116 GLU CG C -13.271 -24.246 7.153 1.00 . A A . 153 GLU CG 1 1
3 8040 1 1 116 GLU H H -10.137 -22.601 6.242 1.00 . A A . 153 GLU H 1 1
3 8041 1 1 116 GLU HA H -11.847 -24.734 5.114 1.00 . A A . 153 GLU HA 1 1
3 8042 1 1 116 GLU HB2 H -12.141 -22.415 6.980 1.00 . A A . 153 GLU HB2 1 1
3 8043 1 1 116 GLU HB3 H -13.442 -22.578 5.801 1.00 . A A . 153 GLU HB3 1 1
3 8044 1 1 116 GLU HG2 H -13.540 -25.062 6.479 1.00 . A A . 153 GLU HG2 1 1
3 8045 1 1 116 GLU HG3 H -12.528 -24.619 7.862 1.00 . A A . 153 GLU HG3 1 1
3 8046 1 1 116 GLU N N -10.300 -23.444 5.705 1.00 . A A . 153 GLU N 1 1
3 8047 1 1 116 GLU O O -12.705 -23.497 3.087 1.00 . A A . 153 GLU O 1 1
3 8048 1 1 116 GLU OE1 O -14.739 -22.566 7.924 1.00 . A A . 153 GLU OE1 1 1
3 8049 1 1 116 GLU OE2 O -15.431 -24.672 8.017 1.00 . A A . 153 GLU OE2 1 1
3 8050 1 1 117 SER C C -10.774 -21.690 1.293 1.00 . A A . 154 SER C 1 1
3 8051 1 1 117 SER CA C -11.503 -21.036 2.458 1.00 . A A . 154 SER CA 1 1
3 8052 1 1 117 SER CB C -11.022 -19.591 2.640 1.00 . A A . 154 SER CB 1 1
3 8053 1 1 117 SER H H -10.796 -21.418 4.447 1.00 . A A . 154 SER H 1 1
3 8054 1 1 117 SER HA H -12.565 -21.007 2.211 1.00 . A A . 154 SER HA 1 1
3 8055 1 1 117 SER HB2 H -11.343 -19.014 1.776 1.00 . A A . 154 SER HB2 1 1
3 8056 1 1 117 SER HB3 H -11.488 -19.159 3.526 1.00 . A A . 154 SER HB3 1 1
3 8057 1 1 117 SER HG H -9.271 -20.314 3.127 1.00 . A A . 154 SER HG 1 1
3 8058 1 1 117 SER N N -11.343 -21.810 3.687 1.00 . A A . 154 SER N 1 1
3 8059 1 1 117 SER O O -11.410 -22.030 0.308 1.00 . A A . 154 SER O 1 1
3 8060 1 1 117 SER OG O -9.613 -19.495 2.741 1.00 . A A . 154 SER OG 1 1
3 8061 1 1 118 VAL C C -9.250 -24.126 0.100 1.00 . A A . 155 VAL C 1 1
3 8062 1 1 118 VAL CA C -8.686 -22.756 0.471 1.00 . A A . 155 VAL CA 1 1
3 8063 1 1 118 VAL CB C -7.236 -22.938 0.960 1.00 . A A . 155 VAL CB 1 1
3 8064 1 1 118 VAL CG1 C -6.555 -21.599 1.253 1.00 . A A . 155 VAL CG1 1 1
3 8065 1 1 118 VAL CG2 C -7.126 -23.865 2.186 1.00 . A A . 155 VAL CG2 1 1
3 8066 1 1 118 VAL H H -9.078 -21.900 2.376 1.00 . A A . 155 VAL H 1 1
3 8067 1 1 118 VAL HA H -8.683 -22.136 -0.425 1.00 . A A . 155 VAL HA 1 1
3 8068 1 1 118 VAL HB H -6.661 -23.396 0.156 1.00 . A A . 155 VAL HB 1 1
3 8069 1 1 118 VAL HG11 H -6.560 -20.988 0.356 1.00 . A A . 155 VAL HG11 1 1
3 8070 1 1 118 VAL HG12 H -7.055 -21.054 2.049 1.00 . A A . 155 VAL HG12 1 1
3 8071 1 1 118 VAL HG13 H -5.526 -21.793 1.556 1.00 . A A . 155 VAL HG13 1 1
3 8072 1 1 118 VAL HG21 H -6.836 -24.862 1.857 1.00 . A A . 155 VAL HG21 1 1
3 8073 1 1 118 VAL HG22 H -6.393 -23.493 2.900 1.00 . A A . 155 VAL HG22 1 1
3 8074 1 1 118 VAL HG23 H -8.080 -23.944 2.704 1.00 . A A . 155 VAL HG23 1 1
3 8075 1 1 118 VAL N N -9.507 -22.075 1.476 1.00 . A A . 155 VAL N 1 1
3 8076 1 1 118 VAL O O -9.137 -24.569 -1.038 1.00 . A A . 155 VAL O 1 1
3 8077 1 1 119 ASP C C -11.842 -25.913 -0.106 1.00 . A A . 156 ASP C 1 1
3 8078 1 1 119 ASP CA C -10.602 -26.056 0.791 1.00 . A A . 156 ASP CA 1 1
3 8079 1 1 119 ASP CB C -10.970 -26.676 2.138 1.00 . A A . 156 ASP CB 1 1
3 8080 1 1 119 ASP CG C -11.371 -28.142 1.985 1.00 . A A . 156 ASP CG 1 1
3 8081 1 1 119 ASP H H -10.035 -24.357 1.949 1.00 . A A . 156 ASP H 1 1
3 8082 1 1 119 ASP HA H -9.899 -26.720 0.287 1.00 . A A . 156 ASP HA 1 1
3 8083 1 1 119 ASP HB2 H -10.104 -26.626 2.794 1.00 . A A . 156 ASP HB2 1 1
3 8084 1 1 119 ASP HB3 H -11.781 -26.100 2.595 1.00 . A A . 156 ASP HB3 1 1
3 8085 1 1 119 ASP N N -9.934 -24.780 1.037 1.00 . A A . 156 ASP N 1 1
3 8086 1 1 119 ASP O O -12.138 -26.800 -0.905 1.00 . A A . 156 ASP O 1 1
3 8087 1 1 119 ASP OD1 O -10.429 -28.988 2.159 1.00 . A A . 156 ASP OD1 1 1
3 8088 1 1 119 ASP OD2 O -12.575 -28.411 1.943 1.00 . A A . 156 ASP OD2 1 1
3 8089 1 1 120 LYS C C -13.224 -23.349 -2.132 1.00 . A A . 157 LYS C 1 1
3 8090 1 1 120 LYS CA C -13.542 -24.330 -1.007 1.00 . A A . 157 LYS CA 1 1
3 8091 1 1 120 LYS CB C -14.660 -23.786 -0.103 1.00 . A A . 157 LYS CB 1 1
3 8092 1 1 120 LYS CD C -17.063 -24.123 0.584 1.00 . A A . 157 LYS CD 1 1
3 8093 1 1 120 LYS CE C -17.404 -24.692 1.967 1.00 . A A . 157 LYS CE 1 1
3 8094 1 1 120 LYS CG C -15.821 -24.782 -0.034 1.00 . A A . 157 LYS CG 1 1
3 8095 1 1 120 LYS H H -11.991 -23.966 0.406 1.00 . A A . 157 LYS H 1 1
3 8096 1 1 120 LYS HA H -13.889 -25.223 -1.524 1.00 . A A . 157 LYS HA 1 1
3 8097 1 1 120 LYS HB2 H -14.287 -23.588 0.903 1.00 . A A . 157 LYS HB2 1 1
3 8098 1 1 120 LYS HB3 H -15.025 -22.840 -0.508 1.00 . A A . 157 LYS HB3 1 1
3 8099 1 1 120 LYS HD2 H -16.934 -23.041 0.656 1.00 . A A . 157 LYS HD2 1 1
3 8100 1 1 120 LYS HD3 H -17.905 -24.297 -0.090 1.00 . A A . 157 LYS HD3 1 1
3 8101 1 1 120 LYS HE2 H -18.353 -24.254 2.289 1.00 . A A . 157 LYS HE2 1 1
3 8102 1 1 120 LYS HE3 H -17.548 -25.772 1.860 1.00 . A A . 157 LYS HE3 1 1
3 8103 1 1 120 LYS HG2 H -16.068 -25.111 -1.046 1.00 . A A . 157 LYS HG2 1 1
3 8104 1 1 120 LYS HG3 H -15.516 -25.659 0.540 1.00 . A A . 157 LYS HG3 1 1
3 8105 1 1 120 LYS HZ1 H -16.603 -24.775 3.893 1.00 . A A . 157 LYS HZ1 1 1
3 8106 1 1 120 LYS HZ2 H -15.456 -24.798 2.710 1.00 . A A . 157 LYS HZ2 1 1
3 8107 1 1 120 LYS HZ3 H -16.230 -23.408 3.111 1.00 . A A . 157 LYS HZ3 1 1
3 8108 1 1 120 LYS N N -12.392 -24.695 -0.177 1.00 . A A . 157 LYS N 1 1
3 8109 1 1 120 LYS NZ N -16.351 -24.405 2.981 1.00 . A A . 157 LYS NZ 1 1
3 8110 1 1 120 LYS O O -14.110 -23.039 -2.913 1.00 . A A . 157 LYS O 1 1
3 8111 1 1 121 GLU C C -10.063 -22.347 -3.750 1.00 . A A . 158 GLU C 1 1
3 8112 1 1 121 GLU CA C -11.477 -22.004 -3.266 1.00 . A A . 158 GLU CA 1 1
3 8113 1 1 121 GLU CB C -11.518 -20.594 -2.658 1.00 . A A . 158 GLU CB 1 1
3 8114 1 1 121 GLU CD C -13.329 -19.668 -4.153 1.00 . A A . 158 GLU CD 1 1
3 8115 1 1 121 GLU CG C -12.892 -19.921 -2.699 1.00 . A A . 158 GLU CG 1 1
3 8116 1 1 121 GLU H H -11.309 -23.312 -1.590 1.00 . A A . 158 GLU H 1 1
3 8117 1 1 121 GLU HA H -12.118 -22.022 -4.149 1.00 . A A . 158 GLU HA 1 1
3 8118 1 1 121 GLU HB2 H -11.151 -20.622 -1.636 1.00 . A A . 158 GLU HB2 1 1
3 8119 1 1 121 GLU HB3 H -10.847 -19.951 -3.219 1.00 . A A . 158 GLU HB3 1 1
3 8120 1 1 121 GLU HG2 H -13.614 -20.524 -2.148 1.00 . A A . 158 GLU HG2 1 1
3 8121 1 1 121 GLU HG3 H -12.822 -18.965 -2.181 1.00 . A A . 158 GLU HG3 1 1
3 8122 1 1 121 GLU N N -11.956 -22.996 -2.299 1.00 . A A . 158 GLU N 1 1
3 8123 1 1 121 GLU O O -9.309 -21.483 -4.193 1.00 . A A . 158 GLU O 1 1
3 8124 1 1 121 GLU OE1 O -12.594 -18.925 -4.854 1.00 . A A . 158 GLU OE1 1 1
3 8125 1 1 121 GLU OE2 O -14.371 -20.205 -4.575 1.00 . A A . 158 GLU OE2 1 1
3 8126 1 1 122 MET C C -7.214 -23.440 -3.214 1.00 . A A . 159 MET C 1 1
3 8127 1 1 122 MET CA C -8.342 -24.085 -4.058 1.00 . A A . 159 MET CA 1 1
3 8128 1 1 122 MET CB C -8.152 -23.831 -5.572 1.00 . A A . 159 MET CB 1 1
3 8129 1 1 122 MET CE C -7.877 -25.284 -9.096 1.00 . A A . 159 MET CE 1 1
3 8130 1 1 122 MET CG C -7.663 -25.052 -6.340 1.00 . A A . 159 MET CG 1 1
3 8131 1 1 122 MET H H -10.269 -24.260 -3.162 1.00 . A A . 159 MET H 1 1
3 8132 1 1 122 MET HA H -8.313 -25.159 -3.871 1.00 . A A . 159 MET HA 1 1
3 8133 1 1 122 MET HB2 H -9.084 -23.501 -6.035 1.00 . A A . 159 MET HB2 1 1
3 8134 1 1 122 MET HB3 H -7.431 -23.028 -5.705 1.00 . A A . 159 MET HB3 1 1
3 8135 1 1 122 MET HE1 H -7.474 -25.076 -10.088 1.00 . A A . 159 MET HE1 1 1
3 8136 1 1 122 MET HE2 H -7.955 -26.361 -8.953 1.00 . A A . 159 MET HE2 1 1
3 8137 1 1 122 MET HE3 H -8.864 -24.829 -9.002 1.00 . A A . 159 MET HE3 1 1
3 8138 1 1 122 MET HG2 H -6.995 -25.635 -5.707 1.00 . A A . 159 MET HG2 1 1
3 8139 1 1 122 MET HG3 H -8.528 -25.667 -6.592 1.00 . A A . 159 MET HG3 1 1
3 8140 1 1 122 MET N N -9.678 -23.625 -3.682 1.00 . A A . 159 MET N 1 1
3 8141 1 1 122 MET O O -7.407 -22.577 -2.361 1.00 . A A . 159 MET O 1 1
3 8142 1 1 122 MET SD S -6.761 -24.602 -7.847 1.00 . A A . 159 MET SD 1 1
3 8143 1 1 123 GLN C C -4.576 -21.569 -3.483 1.00 . A A . 160 GLN C 1 1
3 8144 1 1 123 GLN CA C -4.798 -23.021 -3.003 1.00 . A A . 160 GLN CA 1 1
3 8145 1 1 123 GLN CB C -3.566 -23.905 -3.226 1.00 . A A . 160 GLN CB 1 1
3 8146 1 1 123 GLN CD C -1.928 -23.596 -5.154 1.00 . A A . 160 GLN CD 1 1
3 8147 1 1 123 GLN CG C -3.267 -24.168 -4.714 1.00 . A A . 160 GLN CG 1 1
3 8148 1 1 123 GLN H H -5.830 -24.227 -4.440 1.00 . A A . 160 GLN H 1 1
3 8149 1 1 123 GLN HA H -4.964 -22.956 -1.927 1.00 . A A . 160 GLN HA 1 1
3 8150 1 1 123 GLN HB2 H -2.704 -23.446 -2.739 1.00 . A A . 160 GLN HB2 1 1
3 8151 1 1 123 GLN HB3 H -3.745 -24.861 -2.731 1.00 . A A . 160 GLN HB3 1 1
3 8152 1 1 123 GLN HE21 H -1.187 -25.408 -5.619 1.00 . A A . 160 GLN HE21 1 1
3 8153 1 1 123 GLN HE22 H -0.152 -24.003 -5.884 1.00 . A A . 160 GLN HE22 1 1
3 8154 1 1 123 GLN HG2 H -3.272 -25.246 -4.877 1.00 . A A . 160 GLN HG2 1 1
3 8155 1 1 123 GLN HG3 H -4.036 -23.737 -5.357 1.00 . A A . 160 GLN HG3 1 1
3 8156 1 1 123 GLN N N -5.966 -23.687 -3.602 1.00 . A A . 160 GLN N 1 1
3 8157 1 1 123 GLN NE2 N -1.038 -24.418 -5.658 1.00 . A A . 160 GLN NE2 1 1
3 8158 1 1 123 GLN O O -3.590 -20.935 -3.119 1.00 . A A . 160 GLN O 1 1
3 8159 1 1 123 GLN OE1 O -1.708 -22.400 -5.184 1.00 . A A . 160 GLN OE1 1 1
3 8160 1 1 124 VAL C C -6.010 -18.630 -3.751 1.00 . A A . 161 VAL C 1 1
3 8161 1 1 124 VAL CA C -5.425 -19.623 -4.754 1.00 . A A . 161 VAL CA 1 1
3 8162 1 1 124 VAL CB C -6.103 -19.489 -6.132 1.00 . A A . 161 VAL CB 1 1
3 8163 1 1 124 VAL CG1 C -7.587 -19.842 -6.095 1.00 . A A . 161 VAL CG1 1 1
3 8164 1 1 124 VAL CG2 C -5.949 -18.085 -6.722 1.00 . A A . 161 VAL CG2 1 1
3 8165 1 1 124 VAL H H -6.378 -21.505 -4.383 1.00 . A A . 161 VAL H 1 1
3 8166 1 1 124 VAL HA H -4.373 -19.365 -4.884 1.00 . A A . 161 VAL HA 1 1
3 8167 1 1 124 VAL HB H -5.616 -20.189 -6.810 1.00 . A A . 161 VAL HB 1 1
3 8168 1 1 124 VAL HG11 H -7.686 -20.870 -5.776 1.00 . A A . 161 VAL HG11 1 1
3 8169 1 1 124 VAL HG12 H -8.033 -19.768 -7.084 1.00 . A A . 161 VAL HG12 1 1
3 8170 1 1 124 VAL HG13 H -8.138 -19.198 -5.407 1.00 . A A . 161 VAL HG13 1 1
3 8171 1 1 124 VAL HG21 H -4.892 -17.828 -6.768 1.00 . A A . 161 VAL HG21 1 1
3 8172 1 1 124 VAL HG22 H -6.476 -17.358 -6.106 1.00 . A A . 161 VAL HG22 1 1
3 8173 1 1 124 VAL HG23 H -6.373 -18.065 -7.724 1.00 . A A . 161 VAL HG23 1 1
3 8174 1 1 124 VAL N N -5.503 -21.011 -4.270 1.00 . A A . 161 VAL N 1 1
3 8175 1 1 124 VAL O O -5.568 -17.482 -3.701 1.00 . A A . 161 VAL O 1 1
3 8176 1 1 125 LEU C C -6.661 -17.508 -0.976 1.00 . A A . 162 LEU C 1 1
3 8177 1 1 125 LEU CA C -7.622 -18.158 -1.973 1.00 . A A . 162 LEU CA 1 1
3 8178 1 1 125 LEU CB C -8.713 -18.945 -1.235 1.00 . A A . 162 LEU CB 1 1
3 8179 1 1 125 LEU CD1 C -9.358 -17.106 0.393 1.00 . A A . 162 LEU CD1 1 1
3 8180 1 1 125 LEU CD2 C -10.577 -17.255 -1.732 1.00 . A A . 162 LEU CD2 1 1
3 8181 1 1 125 LEU CG C -9.852 -18.081 -0.669 1.00 . A A . 162 LEU CG 1 1
3 8182 1 1 125 LEU H H -7.314 -19.998 -3.010 1.00 . A A . 162 LEU H 1 1
3 8183 1 1 125 LEU HA H -8.072 -17.371 -2.575 1.00 . A A . 162 LEU HA 1 1
3 8184 1 1 125 LEU HB2 H -9.130 -19.678 -1.916 1.00 . A A . 162 LEU HB2 1 1
3 8185 1 1 125 LEU HB3 H -8.273 -19.517 -0.417 1.00 . A A . 162 LEU HB3 1 1
3 8186 1 1 125 LEU HD11 H -10.189 -16.795 1.023 1.00 . A A . 162 LEU HD11 1 1
3 8187 1 1 125 LEU HD12 H -8.917 -16.224 -0.068 1.00 . A A . 162 LEU HD12 1 1
3 8188 1 1 125 LEU HD13 H -8.619 -17.605 1.019 1.00 . A A . 162 LEU HD13 1 1
3 8189 1 1 125 LEU HD21 H -10.904 -17.900 -2.541 1.00 . A A . 162 LEU HD21 1 1
3 8190 1 1 125 LEU HD22 H -11.454 -16.786 -1.287 1.00 . A A . 162 LEU HD22 1 1
3 8191 1 1 125 LEU HD23 H -9.934 -16.489 -2.156 1.00 . A A . 162 LEU HD23 1 1
3 8192 1 1 125 LEU HG H -10.565 -18.757 -0.205 1.00 . A A . 162 LEU HG 1 1
3 8193 1 1 125 LEU N N -6.937 -19.064 -2.891 1.00 . A A . 162 LEU N 1 1
3 8194 1 1 125 LEU O O -6.512 -16.286 -0.943 1.00 . A A . 162 LEU O 1 1
3 8195 1 1 126 VAL C C -3.825 -16.984 -0.027 1.00 . A A . 163 VAL C 1 1
3 8196 1 1 126 VAL CA C -4.820 -17.927 0.631 1.00 . A A . 163 VAL CA 1 1
3 8197 1 1 126 VAL CB C -4.060 -19.133 1.203 1.00 . A A . 163 VAL CB 1 1
3 8198 1 1 126 VAL CG1 C -3.448 -20.034 0.117 1.00 . A A . 163 VAL CG1 1 1
3 8199 1 1 126 VAL CG2 C -2.959 -18.683 2.173 1.00 . A A . 163 VAL CG2 1 1
3 8200 1 1 126 VAL H H -6.061 -19.335 -0.405 1.00 . A A . 163 VAL H 1 1
3 8201 1 1 126 VAL HA H -5.291 -17.396 1.459 1.00 . A A . 163 VAL HA 1 1
3 8202 1 1 126 VAL HB H -4.771 -19.725 1.768 1.00 . A A . 163 VAL HB 1 1
3 8203 1 1 126 VAL HG11 H -3.305 -21.039 0.510 1.00 . A A . 163 VAL HG11 1 1
3 8204 1 1 126 VAL HG12 H -4.100 -20.106 -0.751 1.00 . A A . 163 VAL HG12 1 1
3 8205 1 1 126 VAL HG13 H -2.484 -19.640 -0.208 1.00 . A A . 163 VAL HG13 1 1
3 8206 1 1 126 VAL HG21 H -3.385 -18.036 2.939 1.00 . A A . 163 VAL HG21 1 1
3 8207 1 1 126 VAL HG22 H -2.504 -19.552 2.645 1.00 . A A . 163 VAL HG22 1 1
3 8208 1 1 126 VAL HG23 H -2.185 -18.122 1.648 1.00 . A A . 163 VAL HG23 1 1
3 8209 1 1 126 VAL N N -5.884 -18.348 -0.290 1.00 . A A . 163 VAL N 1 1
3 8210 1 1 126 VAL O O -3.478 -15.968 0.567 1.00 . A A . 163 VAL O 1 1
3 8211 1 1 127 SER C C -3.052 -14.939 -2.138 1.00 . A A . 164 SER C 1 1
3 8212 1 1 127 SER CA C -2.567 -16.390 -2.069 1.00 . A A . 164 SER CA 1 1
3 8213 1 1 127 SER CB C -2.433 -16.949 -3.488 1.00 . A A . 164 SER CB 1 1
3 8214 1 1 127 SER H H -3.872 -18.058 -1.735 1.00 . A A . 164 SER H 1 1
3 8215 1 1 127 SER HA H -1.589 -16.411 -1.589 1.00 . A A . 164 SER HA 1 1
3 8216 1 1 127 SER HB2 H -2.237 -18.023 -3.448 1.00 . A A . 164 SER HB2 1 1
3 8217 1 1 127 SER HB3 H -3.356 -16.776 -4.037 1.00 . A A . 164 SER HB3 1 1
3 8218 1 1 127 SER HG H -1.295 -16.706 -5.041 1.00 . A A . 164 SER HG 1 1
3 8219 1 1 127 SER N N -3.482 -17.236 -1.294 1.00 . A A . 164 SER N 1 1
3 8220 1 1 127 SER O O -2.268 -13.991 -2.073 1.00 . A A . 164 SER O 1 1
3 8221 1 1 127 SER OG O -1.389 -16.298 -4.177 1.00 . A A . 164 SER OG 1 1
3 8222 1 1 128 ARG C C -4.996 -12.880 -0.634 1.00 . A A . 165 ARG C 1 1
3 8223 1 1 128 ARG CA C -5.009 -13.440 -2.044 1.00 . A A . 165 ARG CA 1 1
3 8224 1 1 128 ARG CB C -6.447 -13.542 -2.573 1.00 . A A . 165 ARG CB 1 1
3 8225 1 1 128 ARG CD C -7.260 -13.126 -4.928 1.00 . A A . 165 ARG CD 1 1
3 8226 1 1 128 ARG CG C -6.753 -12.482 -3.635 1.00 . A A . 165 ARG CG 1 1
3 8227 1 1 128 ARG CZ C -7.793 -11.193 -6.411 1.00 . A A . 165 ARG CZ 1 1
3 8228 1 1 128 ARG H H -4.969 -15.573 -2.024 1.00 . A A . 165 ARG H 1 1
3 8229 1 1 128 ARG HA H -4.410 -12.753 -2.643 1.00 . A A . 165 ARG HA 1 1
3 8230 1 1 128 ARG HB2 H -6.617 -14.540 -2.982 1.00 . A A . 165 ARG HB2 1 1
3 8231 1 1 128 ARG HB3 H -7.158 -13.420 -1.752 1.00 . A A . 165 ARG HB3 1 1
3 8232 1 1 128 ARG HD2 H -6.405 -13.415 -5.544 1.00 . A A . 165 ARG HD2 1 1
3 8233 1 1 128 ARG HD3 H -7.819 -14.033 -4.688 1.00 . A A . 165 ARG HD3 1 1
3 8234 1 1 128 ARG HE H -9.147 -12.380 -5.561 1.00 . A A . 165 ARG HE 1 1
3 8235 1 1 128 ARG HG2 H -7.529 -11.832 -3.241 1.00 . A A . 165 ARG HG2 1 1
3 8236 1 1 128 ARG HG3 H -5.876 -11.868 -3.857 1.00 . A A . 165 ARG HG3 1 1
3 8237 1 1 128 ARG HH11 H -5.845 -11.450 -6.116 1.00 . A A . 165 ARG HH11 1 1
3 8238 1 1 128 ARG HH12 H -6.261 -10.101 -7.138 1.00 . A A . 165 ARG HH12 1 1
3 8239 1 1 128 ARG HH21 H -9.680 -10.666 -6.840 1.00 . A A . 165 ARG HH21 1 1
3 8240 1 1 128 ARG HH22 H -8.433 -9.669 -7.547 1.00 . A A . 165 ARG HH22 1 1
3 8241 1 1 128 ARG N N -4.378 -14.752 -2.124 1.00 . A A . 165 ARG N 1 1
3 8242 1 1 128 ARG NE N -8.156 -12.211 -5.657 1.00 . A A . 165 ARG NE 1 1
3 8243 1 1 128 ARG NH1 N -6.536 -10.888 -6.583 1.00 . A A . 165 ARG NH1 1 1
3 8244 1 1 128 ARG NH2 N -8.698 -10.451 -6.981 1.00 . A A . 165 ARG NH2 1 1
3 8245 1 1 128 ARG O O -4.588 -11.736 -0.480 1.00 . A A . 165 ARG O 1 1
3 8246 1 1 129 ILE C C -4.056 -12.778 2.238 1.00 . A A . 166 ILE C 1 1
3 8247 1 1 129 ILE CA C -5.439 -13.234 1.778 1.00 . A A . 166 ILE CA 1 1
3 8248 1 1 129 ILE CB C -5.962 -14.339 2.726 1.00 . A A . 166 ILE CB 1 1
3 8249 1 1 129 ILE CD1 C -8.009 -15.887 3.145 1.00 . A A . 166 ILE CD1 1 1
3 8250 1 1 129 ILE CG1 C -7.386 -14.757 2.313 1.00 . A A . 166 ILE CG1 1 1
3 8251 1 1 129 ILE CG2 C -5.962 -13.811 4.180 1.00 . A A . 166 ILE CG2 1 1
3 8252 1 1 129 ILE H H -5.697 -14.607 0.140 1.00 . A A . 166 ILE H 1 1
3 8253 1 1 129 ILE HA H -6.109 -12.377 1.868 1.00 . A A . 166 ILE HA 1 1
3 8254 1 1 129 ILE HB H -5.304 -15.207 2.660 1.00 . A A . 166 ILE HB 1 1
3 8255 1 1 129 ILE HD11 H -7.859 -15.751 4.211 1.00 . A A . 166 ILE HD11 1 1
3 8256 1 1 129 ILE HD12 H -7.570 -16.837 2.847 1.00 . A A . 166 ILE HD12 1 1
3 8257 1 1 129 ILE HD13 H -9.084 -15.913 2.970 1.00 . A A . 166 ILE HD13 1 1
3 8258 1 1 129 ILE HG12 H -8.021 -13.878 2.377 1.00 . A A . 166 ILE HG12 1 1
3 8259 1 1 129 ILE HG13 H -7.383 -15.083 1.274 1.00 . A A . 166 ILE HG13 1 1
3 8260 1 1 129 ILE HG21 H -6.283 -14.575 4.884 1.00 . A A . 166 ILE HG21 1 1
3 8261 1 1 129 ILE HG22 H -4.962 -13.524 4.499 1.00 . A A . 166 ILE HG22 1 1
3 8262 1 1 129 ILE HG23 H -6.623 -12.946 4.266 1.00 . A A . 166 ILE HG23 1 1
3 8263 1 1 129 ILE N N -5.415 -13.661 0.368 1.00 . A A . 166 ILE N 1 1
3 8264 1 1 129 ILE O O -3.952 -11.743 2.882 1.00 . A A . 166 ILE O 1 1
3 8265 1 1 130 ALA C C -1.259 -11.672 1.787 1.00 . A A . 167 ALA C 1 1
3 8266 1 1 130 ALA CA C -1.623 -13.115 2.171 1.00 . A A . 167 ALA CA 1 1
3 8267 1 1 130 ALA CB C -0.684 -14.108 1.478 1.00 . A A . 167 ALA CB 1 1
3 8268 1 1 130 ALA H H -3.147 -14.282 1.236 1.00 . A A . 167 ALA H 1 1
3 8269 1 1 130 ALA HA H -1.518 -13.217 3.253 1.00 . A A . 167 ALA HA 1 1
3 8270 1 1 130 ALA HB1 H 0.346 -13.879 1.753 1.00 . A A . 167 ALA HB1 1 1
3 8271 1 1 130 ALA HB2 H -0.788 -14.027 0.393 1.00 . A A . 167 ALA HB2 1 1
3 8272 1 1 130 ALA HB3 H -0.920 -15.127 1.783 1.00 . A A . 167 ALA HB3 1 1
3 8273 1 1 130 ALA N N -2.992 -13.452 1.798 1.00 . A A . 167 ALA N 1 1
3 8274 1 1 130 ALA O O -0.775 -10.896 2.611 1.00 . A A . 167 ALA O 1 1
3 8275 1 1 131 ALA C C -2.400 -8.950 0.654 1.00 . A A . 168 ALA C 1 1
3 8276 1 1 131 ALA CA C -1.357 -9.919 0.092 1.00 . A A . 168 ALA CA 1 1
3 8277 1 1 131 ALA CB C -1.358 -9.888 -1.439 1.00 . A A . 168 ALA CB 1 1
3 8278 1 1 131 ALA H H -2.051 -11.937 -0.057 1.00 . A A . 168 ALA H 1 1
3 8279 1 1 131 ALA HA H -0.379 -9.590 0.449 1.00 . A A . 168 ALA HA 1 1
3 8280 1 1 131 ALA HB1 H -1.167 -8.867 -1.773 1.00 . A A . 168 ALA HB1 1 1
3 8281 1 1 131 ALA HB2 H -0.582 -10.550 -1.822 1.00 . A A . 168 ALA HB2 1 1
3 8282 1 1 131 ALA HB3 H -2.331 -10.209 -1.814 1.00 . A A . 168 ALA HB3 1 1
3 8283 1 1 131 ALA N N -1.577 -11.282 0.549 1.00 . A A . 168 ALA N 1 1
3 8284 1 1 131 ALA O O -2.017 -7.888 1.133 1.00 . A A . 168 ALA O 1 1
3 8285 1 1 132 TRP C C -4.629 -8.073 2.575 1.00 . A A . 169 TRP C 1 1
3 8286 1 1 132 TRP CA C -4.791 -8.466 1.114 1.00 . A A . 169 TRP CA 1 1
3 8287 1 1 132 TRP CB C -6.127 -9.196 0.953 1.00 . A A . 169 TRP CB 1 1
3 8288 1 1 132 TRP CD1 C -7.175 -9.959 -1.223 1.00 . A A . 169 TRP CD1 1 1
3 8289 1 1 132 TRP CD2 C -7.127 -7.726 -0.998 1.00 . A A . 169 TRP CD2 1 1
3 8290 1 1 132 TRP CE2 C -7.736 -8.002 -2.257 1.00 . A A . 169 TRP CE2 1 1
3 8291 1 1 132 TRP CE3 C -7.011 -6.374 -0.618 1.00 . A A . 169 TRP CE3 1 1
3 8292 1 1 132 TRP CG C -6.770 -8.993 -0.374 1.00 . A A . 169 TRP CG 1 1
3 8293 1 1 132 TRP CH2 C -8.062 -5.649 -2.699 1.00 . A A . 169 TRP CH2 1 1
3 8294 1 1 132 TRP CZ2 C -8.201 -6.988 -3.105 1.00 . A A . 169 TRP CZ2 1 1
3 8295 1 1 132 TRP CZ3 C -7.467 -5.346 -1.461 1.00 . A A . 169 TRP CZ3 1 1
3 8296 1 1 132 TRP H H -3.935 -10.183 0.186 1.00 . A A . 169 TRP H 1 1
3 8297 1 1 132 TRP HA H -4.826 -7.542 0.540 1.00 . A A . 169 TRP HA 1 1
3 8298 1 1 132 TRP HB2 H -5.993 -10.258 1.154 1.00 . A A . 169 TRP HB2 1 1
3 8299 1 1 132 TRP HB3 H -6.828 -8.818 1.699 1.00 . A A . 169 TRP HB3 1 1
3 8300 1 1 132 TRP HD1 H -7.075 -11.016 -1.023 1.00 . A A . 169 TRP HD1 1 1
3 8301 1 1 132 TRP HE1 H -8.152 -9.902 -3.090 1.00 . A A . 169 TRP HE1 1 1
3 8302 1 1 132 TRP HE3 H -6.594 -6.123 0.348 1.00 . A A . 169 TRP HE3 1 1
3 8303 1 1 132 TRP HH2 H -8.440 -4.846 -3.316 1.00 . A A . 169 TRP HH2 1 1
3 8304 1 1 132 TRP HZ2 H -8.686 -7.227 -4.037 1.00 . A A . 169 TRP HZ2 1 1
3 8305 1 1 132 TRP HZ3 H -7.391 -4.316 -1.136 1.00 . A A . 169 TRP HZ3 1 1
3 8306 1 1 132 TRP N N -3.690 -9.293 0.607 1.00 . A A . 169 TRP N 1 1
3 8307 1 1 132 TRP NE1 N -7.737 -9.377 -2.343 1.00 . A A . 169 TRP NE1 1 1
3 8308 1 1 132 TRP O O -4.743 -6.894 2.896 1.00 . A A . 169 TRP O 1 1
3 8309 1 1 133 MET C C -2.875 -7.655 4.979 1.00 . A A . 170 MET C 1 1
3 8310 1 1 133 MET CA C -3.901 -8.769 4.815 1.00 . A A . 170 MET CA 1 1
3 8311 1 1 133 MET CB C -3.398 -10.065 5.464 1.00 . A A . 170 MET CB 1 1
3 8312 1 1 133 MET CE C -3.477 -9.592 9.580 1.00 . A A . 170 MET CE 1 1
3 8313 1 1 133 MET CG C -2.927 -9.832 6.900 1.00 . A A . 170 MET CG 1 1
3 8314 1 1 133 MET H H -4.089 -9.961 3.062 1.00 . A A . 170 MET H 1 1
3 8315 1 1 133 MET HA H -4.821 -8.456 5.310 1.00 . A A . 170 MET HA 1 1
3 8316 1 1 133 MET HB2 H -4.203 -10.799 5.473 1.00 . A A . 170 MET HB2 1 1
3 8317 1 1 133 MET HB3 H -2.565 -10.471 4.884 1.00 . A A . 170 MET HB3 1 1
3 8318 1 1 133 MET HE1 H -2.536 -9.078 9.769 1.00 . A A . 170 MET HE1 1 1
3 8319 1 1 133 MET HE2 H -4.195 -9.350 10.361 1.00 . A A . 170 MET HE2 1 1
3 8320 1 1 133 MET HE3 H -3.301 -10.667 9.572 1.00 . A A . 170 MET HE3 1 1
3 8321 1 1 133 MET HG2 H -2.667 -10.799 7.322 1.00 . A A . 170 MET HG2 1 1
3 8322 1 1 133 MET HG3 H -2.031 -9.209 6.895 1.00 . A A . 170 MET HG3 1 1
3 8323 1 1 133 MET N N -4.191 -9.013 3.410 1.00 . A A . 170 MET N 1 1
3 8324 1 1 133 MET O O -3.174 -6.627 5.580 1.00 . A A . 170 MET O 1 1
3 8325 1 1 133 MET SD S -4.156 -9.077 7.985 1.00 . A A . 170 MET SD 1 1
3 8326 1 1 134 ALA C C -1.170 -5.456 3.624 1.00 . A A . 171 ALA C 1 1
3 8327 1 1 134 ALA CA C -0.708 -6.742 4.317 1.00 . A A . 171 ALA CA 1 1
3 8328 1 1 134 ALA CB C 0.568 -7.272 3.659 1.00 . A A . 171 ALA CB 1 1
3 8329 1 1 134 ALA H H -1.600 -8.584 3.702 1.00 . A A . 171 ALA H 1 1
3 8330 1 1 134 ALA HA H -0.489 -6.490 5.357 1.00 . A A . 171 ALA HA 1 1
3 8331 1 1 134 ALA HB1 H 1.339 -6.501 3.716 1.00 . A A . 171 ALA HB1 1 1
3 8332 1 1 134 ALA HB2 H 0.914 -8.162 4.186 1.00 . A A . 171 ALA HB2 1 1
3 8333 1 1 134 ALA HB3 H 0.373 -7.513 2.614 1.00 . A A . 171 ALA HB3 1 1
3 8334 1 1 134 ALA N N -1.731 -7.778 4.297 1.00 . A A . 171 ALA N 1 1
3 8335 1 1 134 ALA O O -0.696 -4.391 3.987 1.00 . A A . 171 ALA O 1 1
3 8336 1 1 135 THR C C -3.355 -3.480 2.864 1.00 . A A . 172 THR C 1 1
3 8337 1 1 135 THR CA C -2.614 -4.397 1.911 1.00 . A A . 172 THR CA 1 1
3 8338 1 1 135 THR CB C -3.570 -4.801 0.776 1.00 . A A . 172 THR CB 1 1
3 8339 1 1 135 THR CG2 C -4.010 -3.605 -0.062 1.00 . A A . 172 THR CG2 1 1
3 8340 1 1 135 THR H H -2.447 -6.466 2.442 1.00 . A A . 172 THR H 1 1
3 8341 1 1 135 THR HA H -1.789 -3.829 1.481 1.00 . A A . 172 THR HA 1 1
3 8342 1 1 135 THR HB H -4.462 -5.261 1.191 1.00 . A A . 172 THR HB 1 1
3 8343 1 1 135 THR HG1 H -2.671 -6.474 0.436 1.00 . A A . 172 THR HG1 1 1
3 8344 1 1 135 THR HG21 H -4.678 -3.944 -0.851 1.00 . A A . 172 THR HG21 1 1
3 8345 1 1 135 THR HG22 H -3.138 -3.118 -0.498 1.00 . A A . 172 THR HG22 1 1
3 8346 1 1 135 THR HG23 H -4.548 -2.889 0.561 1.00 . A A . 172 THR HG23 1 1
3 8347 1 1 135 THR N N -2.067 -5.550 2.639 1.00 . A A . 172 THR N 1 1
3 8348 1 1 135 THR O O -2.971 -2.327 2.961 1.00 . A A . 172 THR O 1 1
3 8349 1 1 135 THR OG1 O -2.945 -5.712 -0.101 1.00 . A A . 172 THR OG1 1 1
3 8350 1 1 136 TYR C C -4.206 -2.744 5.809 1.00 . A A . 173 TYR C 1 1
3 8351 1 1 136 TYR CA C -5.055 -3.194 4.615 1.00 . A A . 173 TYR CA 1 1
3 8352 1 1 136 TYR CB C -6.261 -3.996 5.125 1.00 . A A . 173 TYR CB 1 1
3 8353 1 1 136 TYR CD1 C -7.647 -1.901 5.560 1.00 . A A . 173 TYR CD1 1 1
3 8354 1 1 136 TYR CD2 C -8.716 -3.865 4.581 1.00 . A A . 173 TYR CD2 1 1
3 8355 1 1 136 TYR CE1 C -8.861 -1.193 5.470 1.00 . A A . 173 TYR CE1 1 1
3 8356 1 1 136 TYR CE2 C -9.938 -3.172 4.528 1.00 . A A . 173 TYR CE2 1 1
3 8357 1 1 136 TYR CG C -7.569 -3.232 5.096 1.00 . A A . 173 TYR CG 1 1
3 8358 1 1 136 TYR CZ C -10.007 -1.829 4.942 1.00 . A A . 173 TYR CZ 1 1
3 8359 1 1 136 TYR H H -4.499 -4.993 3.591 1.00 . A A . 173 TYR H 1 1
3 8360 1 1 136 TYR HA H -5.416 -2.306 4.093 1.00 . A A . 173 TYR HA 1 1
3 8361 1 1 136 TYR HB2 H -6.375 -4.899 4.524 1.00 . A A . 173 TYR HB2 1 1
3 8362 1 1 136 TYR HB3 H -6.084 -4.322 6.151 1.00 . A A . 173 TYR HB3 1 1
3 8363 1 1 136 TYR HD1 H -6.774 -1.391 5.945 1.00 . A A . 173 TYR HD1 1 1
3 8364 1 1 136 TYR HD2 H -8.665 -4.877 4.210 1.00 . A A . 173 TYR HD2 1 1
3 8365 1 1 136 TYR HE1 H -8.901 -0.162 5.788 1.00 . A A . 173 TYR HE1 1 1
3 8366 1 1 136 TYR HE2 H -10.817 -3.632 4.108 1.00 . A A . 173 TYR HE2 1 1
3 8367 1 1 136 TYR HH H -11.007 -0.204 4.683 1.00 . A A . 173 TYR HH 1 1
3 8368 1 1 136 TYR N N -4.286 -4.006 3.665 1.00 . A A . 173 TYR N 1 1
3 8369 1 1 136 TYR O O -4.260 -1.593 6.234 1.00 . A A . 173 TYR O 1 1
3 8370 1 1 136 TYR OH O -11.160 -1.146 4.737 1.00 . A A . 173 TYR OH 1 1
3 8371 1 1 137 LEU C C -1.526 -2.185 7.071 1.00 . A A . 174 LEU C 1 1
3 8372 1 1 137 LEU CA C -2.467 -3.338 7.431 1.00 . A A . 174 LEU CA 1 1
3 8373 1 1 137 LEU CB C -1.636 -4.579 7.802 1.00 . A A . 174 LEU CB 1 1
3 8374 1 1 137 LEU CD1 C -2.411 -6.360 9.374 1.00 . A A . 174 LEU CD1 1 1
3 8375 1 1 137 LEU CD2 C -0.362 -5.025 9.931 1.00 . A A . 174 LEU CD2 1 1
3 8376 1 1 137 LEU CG C -1.740 -4.989 9.277 1.00 . A A . 174 LEU CG 1 1
3 8377 1 1 137 LEU H H -3.404 -4.600 5.972 1.00 . A A . 174 LEU H 1 1
3 8378 1 1 137 LEU HA H -3.086 -3.024 8.270 1.00 . A A . 174 LEU HA 1 1
3 8379 1 1 137 LEU HB2 H -1.934 -5.416 7.184 1.00 . A A . 174 LEU HB2 1 1
3 8380 1 1 137 LEU HB3 H -0.592 -4.398 7.552 1.00 . A A . 174 LEU HB3 1 1
3 8381 1 1 137 LEU HD11 H -3.417 -6.303 8.950 1.00 . A A . 174 LEU HD11 1 1
3 8382 1 1 137 LEU HD12 H -1.830 -7.086 8.808 1.00 . A A . 174 LEU HD12 1 1
3 8383 1 1 137 LEU HD13 H -2.477 -6.712 10.395 1.00 . A A . 174 LEU HD13 1 1
3 8384 1 1 137 LEU HD21 H 0.094 -4.034 9.857 1.00 . A A . 174 LEU HD21 1 1
3 8385 1 1 137 LEU HD22 H -0.425 -5.301 10.979 1.00 . A A . 174 LEU HD22 1 1
3 8386 1 1 137 LEU HD23 H 0.275 -5.743 9.417 1.00 . A A . 174 LEU HD23 1 1
3 8387 1 1 137 LEU HG H -2.327 -4.265 9.827 1.00 . A A . 174 LEU HG 1 1
3 8388 1 1 137 LEU N N -3.371 -3.652 6.328 1.00 . A A . 174 LEU N 1 1
3 8389 1 1 137 LEU O O -1.321 -1.274 7.861 1.00 . A A . 174 LEU O 1 1
3 8390 1 1 138 ASN C C -0.822 0.068 4.967 1.00 . A A . 175 ASN C 1 1
3 8391 1 1 138 ASN CA C -0.038 -1.168 5.432 1.00 . A A . 175 ASN CA 1 1
3 8392 1 1 138 ASN CB C 0.850 -1.719 4.315 1.00 . A A . 175 ASN CB 1 1
3 8393 1 1 138 ASN CG C 1.600 -0.624 3.595 1.00 . A A . 175 ASN CG 1 1
3 8394 1 1 138 ASN H H -1.099 -3.013 5.274 1.00 . A A . 175 ASN H 1 1
3 8395 1 1 138 ASN HA H 0.601 -0.847 6.257 1.00 . A A . 175 ASN HA 1 1
3 8396 1 1 138 ASN HB2 H 1.556 -2.439 4.729 1.00 . A A . 175 ASN HB2 1 1
3 8397 1 1 138 ASN HB3 H 0.224 -2.201 3.570 1.00 . A A . 175 ASN HB3 1 1
3 8398 1 1 138 ASN HD21 H 2.749 -0.217 5.187 1.00 . A A . 175 ASN HD21 1 1
3 8399 1 1 138 ASN HD22 H 3.018 0.741 3.738 1.00 . A A . 175 ASN HD22 1 1
3 8400 1 1 138 ASN N N -0.907 -2.240 5.897 1.00 . A A . 175 ASN N 1 1
3 8401 1 1 138 ASN ND2 N 2.466 0.092 4.263 1.00 . A A . 175 ASN ND2 1 1
3 8402 1 1 138 ASN O O -0.339 1.178 5.175 1.00 . A A . 175 ASN O 1 1
3 8403 1 1 138 ASN OD1 O 1.383 -0.393 2.421 1.00 . A A . 175 ASN OD1 1 1
3 8404 1 1 139 ASP C C -3.078 2.050 4.955 1.00 . A A . 176 ASP C 1 1
3 8405 1 1 139 ASP CA C -2.868 0.974 3.891 1.00 . A A . 176 ASP CA 1 1
3 8406 1 1 139 ASP CB C -4.225 0.426 3.417 1.00 . A A . 176 ASP CB 1 1
3 8407 1 1 139 ASP CG C -5.228 1.542 3.124 1.00 . A A . 176 ASP CG 1 1
3 8408 1 1 139 ASP H H -2.350 -1.059 4.243 1.00 . A A . 176 ASP H 1 1
3 8409 1 1 139 ASP HA H -2.379 1.441 3.039 1.00 . A A . 176 ASP HA 1 1
3 8410 1 1 139 ASP HB2 H -4.092 -0.159 2.508 1.00 . A A . 176 ASP HB2 1 1
3 8411 1 1 139 ASP HB3 H -4.643 -0.225 4.185 1.00 . A A . 176 ASP HB3 1 1
3 8412 1 1 139 ASP N N -2.018 -0.114 4.392 1.00 . A A . 176 ASP N 1 1
3 8413 1 1 139 ASP O O -2.688 3.204 4.758 1.00 . A A . 176 ASP O 1 1
3 8414 1 1 139 ASP OD1 O -4.945 2.307 2.158 1.00 . A A . 176 ASP OD1 1 1
3 8415 1 1 139 ASP OD2 O -6.300 1.534 3.747 1.00 . A A . 176 ASP OD2 1 1
3 8416 1 1 140 HIS C C -3.835 1.791 8.592 1.00 . A A . 177 HIS C 1 1
3 8417 1 1 140 HIS CA C -3.752 2.530 7.260 1.00 . A A . 177 HIS CA 1 1
3 8418 1 1 140 HIS CB C -5.018 3.362 6.989 1.00 . A A . 177 HIS CB 1 1
3 8419 1 1 140 HIS CD2 C -4.389 4.910 8.960 1.00 . A A . 177 HIS CD2 1 1
3 8420 1 1 140 HIS CE1 C -5.901 6.478 8.660 1.00 . A A . 177 HIS CE1 1 1
3 8421 1 1 140 HIS CG C -5.154 4.583 7.871 1.00 . A A . 177 HIS CG 1 1
3 8422 1 1 140 HIS H H -3.764 0.643 6.236 1.00 . A A . 177 HIS H 1 1
3 8423 1 1 140 HIS HA H -2.903 3.211 7.316 1.00 . A A . 177 HIS HA 1 1
3 8424 1 1 140 HIS HB2 H -5.010 3.707 5.955 1.00 . A A . 177 HIS HB2 1 1
3 8425 1 1 140 HIS HB3 H -5.899 2.729 7.106 1.00 . A A . 177 HIS HB3 1 1
3 8426 1 1 140 HIS HD2 H -3.583 4.330 9.384 1.00 . A A . 177 HIS HD2 1 1
3 8427 1 1 140 HIS HE1 H -6.498 7.366 8.799 1.00 . A A . 177 HIS HE1 1 1
3 8428 1 1 140 HIS N N -3.504 1.621 6.147 1.00 . A A . 177 HIS N 1 1
3 8429 1 1 140 HIS ND1 N -6.099 5.591 7.678 1.00 . A A . 177 HIS ND1 1 1
3 8430 1 1 140 HIS NE2 N -4.875 6.102 9.442 1.00 . A A . 177 HIS NE2 1 1
3 8431 1 1 140 HIS O O -4.862 1.808 9.260 1.00 . A A . 177 HIS O 1 1
3 8432 1 1 141 LEU C C -1.287 0.284 10.834 1.00 . A A . 178 LEU C 1 1
3 8433 1 1 141 LEU CA C -2.698 0.403 10.262 1.00 . A A . 178 LEU CA 1 1
3 8434 1 1 141 LEU CB C -3.315 -0.992 10.053 1.00 . A A . 178 LEU CB 1 1
3 8435 1 1 141 LEU CD1 C -5.588 -0.444 11.050 1.00 . A A . 178 LEU CD1 1 1
3 8436 1 1 141 LEU CD2 C -4.898 -2.784 10.711 1.00 . A A . 178 LEU CD2 1 1
3 8437 1 1 141 LEU CG C -4.391 -1.383 11.068 1.00 . A A . 178 LEU CG 1 1
3 8438 1 1 141 LEU H H -1.933 1.147 8.399 1.00 . A A . 178 LEU H 1 1
3 8439 1 1 141 LEU HA H -3.289 0.949 10.991 1.00 . A A . 178 LEU HA 1 1
3 8440 1 1 141 LEU HB2 H -3.763 -1.045 9.061 1.00 . A A . 178 LEU HB2 1 1
3 8441 1 1 141 LEU HB3 H -2.517 -1.734 10.103 1.00 . A A . 178 LEU HB3 1 1
3 8442 1 1 141 LEU HD11 H -6.383 -0.809 11.675 1.00 . A A . 178 LEU HD11 1 1
3 8443 1 1 141 LEU HD12 H -5.307 0.543 11.413 1.00 . A A . 178 LEU HD12 1 1
3 8444 1 1 141 LEU HD13 H -5.975 -0.360 10.035 1.00 . A A . 178 LEU HD13 1 1
3 8445 1 1 141 LEU HD21 H -5.468 -2.748 9.783 1.00 . A A . 178 LEU HD21 1 1
3 8446 1 1 141 LEU HD22 H -4.068 -3.462 10.585 1.00 . A A . 178 LEU HD22 1 1
3 8447 1 1 141 LEU HD23 H -5.531 -3.172 11.497 1.00 . A A . 178 LEU HD23 1 1
3 8448 1 1 141 LEU HG H -3.952 -1.385 12.064 1.00 . A A . 178 LEU HG 1 1
3 8449 1 1 141 LEU N N -2.742 1.146 9.001 1.00 . A A . 178 LEU N 1 1
3 8450 1 1 141 LEU O O -1.104 0.517 12.016 1.00 . A A . 178 LEU O 1 1
3 8451 1 1 142 GLU C C 1.573 1.248 11.205 1.00 . A A . 179 GLU C 1 1
3 8452 1 1 142 GLU CA C 1.145 0.034 10.367 1.00 . A A . 179 GLU CA 1 1
3 8453 1 1 142 GLU CB C 2.014 -0.073 9.100 1.00 . A A . 179 GLU CB 1 1
3 8454 1 1 142 GLU CD C 4.304 -1.139 9.340 1.00 . A A . 179 GLU CD 1 1
3 8455 1 1 142 GLU CG C 2.816 -1.372 9.014 1.00 . A A . 179 GLU CG 1 1
3 8456 1 1 142 GLU H H -0.521 -0.147 9.035 1.00 . A A . 179 GLU H 1 1
3 8457 1 1 142 GLU HA H 1.319 -0.848 10.974 1.00 . A A . 179 GLU HA 1 1
3 8458 1 1 142 GLU HB2 H 1.383 0.022 8.216 1.00 . A A . 179 GLU HB2 1 1
3 8459 1 1 142 GLU HB3 H 2.716 0.760 9.072 1.00 . A A . 179 GLU HB3 1 1
3 8460 1 1 142 GLU HG2 H 2.372 -2.137 9.655 1.00 . A A . 179 GLU HG2 1 1
3 8461 1 1 142 GLU HG3 H 2.726 -1.742 7.996 1.00 . A A . 179 GLU HG3 1 1
3 8462 1 1 142 GLU N N -0.278 0.064 9.998 1.00 . A A . 179 GLU N 1 1
3 8463 1 1 142 GLU O O 1.896 1.078 12.382 1.00 . A A . 179 GLU O 1 1
3 8464 1 1 142 GLU OE1 O 4.955 -0.463 8.499 1.00 . A A . 179 GLU OE1 1 1
3 8465 1 1 142 GLU OE2 O 4.851 -1.965 10.095 1.00 . A A . 179 GLU OE2 1 1
3 8466 1 1 143 PRO C C 0.703 3.964 12.590 1.00 . A A . 180 PRO C 1 1
3 8467 1 1 143 PRO CA C 1.690 3.694 11.445 1.00 . A A . 180 PRO CA 1 1
3 8468 1 1 143 PRO CB C 1.650 4.816 10.402 1.00 . A A . 180 PRO CB 1 1
3 8469 1 1 143 PRO CD C 0.889 2.816 9.357 1.00 . A A . 180 PRO CD 1 1
3 8470 1 1 143 PRO CG C 0.668 4.317 9.343 1.00 . A A . 180 PRO CG 1 1
3 8471 1 1 143 PRO HA H 2.693 3.617 11.868 1.00 . A A . 180 PRO HA 1 1
3 8472 1 1 143 PRO HB2 H 1.320 5.762 10.830 1.00 . A A . 180 PRO HB2 1 1
3 8473 1 1 143 PRO HB3 H 2.638 4.922 9.953 1.00 . A A . 180 PRO HB3 1 1
3 8474 1 1 143 PRO HD2 H -0.052 2.326 9.117 1.00 . A A . 180 PRO HD2 1 1
3 8475 1 1 143 PRO HD3 H 1.642 2.561 8.613 1.00 . A A . 180 PRO HD3 1 1
3 8476 1 1 143 PRO HG2 H -0.358 4.529 9.647 1.00 . A A . 180 PRO HG2 1 1
3 8477 1 1 143 PRO HG3 H 0.877 4.728 8.356 1.00 . A A . 180 PRO HG3 1 1
3 8478 1 1 143 PRO N N 1.370 2.483 10.697 1.00 . A A . 180 PRO N 1 1
3 8479 1 1 143 PRO O O 1.019 4.713 13.509 1.00 . A A . 180 PRO O 1 1
3 8480 1 1 144 TRP C C -1.206 2.689 14.828 1.00 . A A . 181 TRP C 1 1
3 8481 1 1 144 TRP CA C -1.513 3.522 13.580 1.00 . A A . 181 TRP CA 1 1
3 8482 1 1 144 TRP CB C -2.866 3.094 13.012 1.00 . A A . 181 TRP CB 1 1
3 8483 1 1 144 TRP CD1 C -4.410 2.072 14.747 1.00 . A A . 181 TRP CD1 1 1
3 8484 1 1 144 TRP CD2 C -4.753 4.266 14.417 1.00 . A A . 181 TRP CD2 1 1
3 8485 1 1 144 TRP CE2 C -5.670 3.849 15.424 1.00 . A A . 181 TRP CE2 1 1
3 8486 1 1 144 TRP CE3 C -4.752 5.624 14.043 1.00 . A A . 181 TRP CE3 1 1
3 8487 1 1 144 TRP CG C -3.976 3.114 14.001 1.00 . A A . 181 TRP CG 1 1
3 8488 1 1 144 TRP CH2 C -6.545 6.093 15.631 1.00 . A A . 181 TRP CH2 1 1
3 8489 1 1 144 TRP CZ2 C -6.563 4.744 16.027 1.00 . A A . 181 TRP CZ2 1 1
3 8490 1 1 144 TRP CZ3 C -5.641 6.531 14.645 1.00 . A A . 181 TRP CZ3 1 1
3 8491 1 1 144 TRP H H -0.636 2.663 11.839 1.00 . A A . 181 TRP H 1 1
3 8492 1 1 144 TRP HA H -1.571 4.568 13.890 1.00 . A A . 181 TRP HA 1 1
3 8493 1 1 144 TRP HB2 H -3.127 3.742 12.175 1.00 . A A . 181 TRP HB2 1 1
3 8494 1 1 144 TRP HB3 H -2.799 2.080 12.647 1.00 . A A . 181 TRP HB3 1 1
3 8495 1 1 144 TRP HD1 H -4.006 1.069 14.709 1.00 . A A . 181 TRP HD1 1 1
3 8496 1 1 144 TRP HE1 H -5.922 1.892 16.220 1.00 . A A . 181 TRP HE1 1 1
3 8497 1 1 144 TRP HE3 H -4.027 5.975 13.326 1.00 . A A . 181 TRP HE3 1 1
3 8498 1 1 144 TRP HH2 H -7.195 6.809 16.112 1.00 . A A . 181 TRP HH2 1 1
3 8499 1 1 144 TRP HZ2 H -7.227 4.404 16.807 1.00 . A A . 181 TRP HZ2 1 1
3 8500 1 1 144 TRP HZ3 H -5.588 7.580 14.388 1.00 . A A . 181 TRP HZ3 1 1
3 8501 1 1 144 TRP N N -0.494 3.375 12.540 1.00 . A A . 181 TRP N 1 1
3 8502 1 1 144 TRP NE1 N -5.421 2.501 15.587 1.00 . A A . 181 TRP NE1 1 1
3 8503 1 1 144 TRP O O -1.446 3.137 15.946 1.00 . A A . 181 TRP O 1 1
3 8504 1 1 145 ILE C C 0.654 1.304 16.741 1.00 . A A . 182 ILE C 1 1
3 8505 1 1 145 ILE CA C -0.281 0.595 15.762 1.00 . A A . 182 ILE CA 1 1
3 8506 1 1 145 ILE CB C 0.391 -0.699 15.256 1.00 . A A . 182 ILE CB 1 1
3 8507 1 1 145 ILE CD1 C 0.192 -2.084 13.094 1.00 . A A . 182 ILE CD1 1 1
3 8508 1 1 145 ILE CG1 C -0.534 -1.513 14.322 1.00 . A A . 182 ILE CG1 1 1
3 8509 1 1 145 ILE CG2 C 0.800 -1.617 16.423 1.00 . A A . 182 ILE CG2 1 1
3 8510 1 1 145 ILE H H -0.478 1.173 13.699 1.00 . A A . 182 ILE H 1 1
3 8511 1 1 145 ILE HA H -1.191 0.335 16.304 1.00 . A A . 182 ILE HA 1 1
3 8512 1 1 145 ILE HB H 1.298 -0.402 14.726 1.00 . A A . 182 ILE HB 1 1
3 8513 1 1 145 ILE HD11 H 0.417 -3.138 13.240 1.00 . A A . 182 ILE HD11 1 1
3 8514 1 1 145 ILE HD12 H -0.440 -1.981 12.212 1.00 . A A . 182 ILE HD12 1 1
3 8515 1 1 145 ILE HD13 H 1.125 -1.551 12.922 1.00 . A A . 182 ILE HD13 1 1
3 8516 1 1 145 ILE HG12 H -0.982 -2.338 14.874 1.00 . A A . 182 ILE HG12 1 1
3 8517 1 1 145 ILE HG13 H -1.366 -0.897 13.988 1.00 . A A . 182 ILE HG13 1 1
3 8518 1 1 145 ILE HG21 H 1.255 -2.529 16.040 1.00 . A A . 182 ILE HG21 1 1
3 8519 1 1 145 ILE HG22 H -0.078 -1.864 17.023 1.00 . A A . 182 ILE HG22 1 1
3 8520 1 1 145 ILE HG23 H 1.535 -1.121 17.059 1.00 . A A . 182 ILE HG23 1 1
3 8521 1 1 145 ILE N N -0.640 1.488 14.650 1.00 . A A . 182 ILE N 1 1
3 8522 1 1 145 ILE O O 0.511 1.099 17.939 1.00 . A A . 182 ILE O 1 1
3 8523 1 1 146 GLN C C 1.724 4.009 17.876 1.00 . A A . 183 GLN C 1 1
3 8524 1 1 146 GLN CA C 2.465 2.955 17.054 1.00 . A A . 183 GLN CA 1 1
3 8525 1 1 146 GLN CB C 3.481 3.663 16.148 1.00 . A A . 183 GLN CB 1 1
3 8526 1 1 146 GLN CD C 5.449 3.236 14.608 1.00 . A A . 183 GLN CD 1 1
3 8527 1 1 146 GLN CG C 4.667 2.753 15.824 1.00 . A A . 183 GLN CG 1 1
3 8528 1 1 146 GLN H H 1.551 2.308 15.237 1.00 . A A . 183 GLN H 1 1
3 8529 1 1 146 GLN HA H 2.991 2.305 17.758 1.00 . A A . 183 GLN HA 1 1
3 8530 1 1 146 GLN HB2 H 2.988 3.980 15.228 1.00 . A A . 183 GLN HB2 1 1
3 8531 1 1 146 GLN HB3 H 3.861 4.552 16.654 1.00 . A A . 183 GLN HB3 1 1
3 8532 1 1 146 GLN HE21 H 5.466 1.397 13.789 1.00 . A A . 183 GLN HE21 1 1
3 8533 1 1 146 GLN HE22 H 6.223 2.702 12.872 1.00 . A A . 183 GLN HE22 1 1
3 8534 1 1 146 GLN HG2 H 5.336 2.715 16.686 1.00 . A A . 183 GLN HG2 1 1
3 8535 1 1 146 GLN HG3 H 4.305 1.743 15.634 1.00 . A A . 183 GLN HG3 1 1
3 8536 1 1 146 GLN N N 1.560 2.146 16.233 1.00 . A A . 183 GLN N 1 1
3 8537 1 1 146 GLN NE2 N 5.729 2.359 13.670 1.00 . A A . 183 GLN NE2 1 1
3 8538 1 1 146 GLN O O 1.956 4.110 19.071 1.00 . A A . 183 GLN O 1 1
3 8539 1 1 146 GLN OE1 O 5.738 4.406 14.412 1.00 . A A . 183 GLN OE1 1 1
3 8540 1 1 147 GLU C C -0.784 5.212 19.143 1.00 . A A . 184 GLU C 1 1
3 8541 1 1 147 GLU CA C 0.004 5.776 17.955 1.00 . A A . 184 GLU CA 1 1
3 8542 1 1 147 GLU CB C -0.976 6.435 16.963 1.00 . A A . 184 GLU CB 1 1
3 8543 1 1 147 GLU CD C -2.172 8.563 16.282 1.00 . A A . 184 GLU CD 1 1
3 8544 1 1 147 GLU CG C -1.121 7.939 17.217 1.00 . A A . 184 GLU CG 1 1
3 8545 1 1 147 GLU H H 0.642 4.618 16.274 1.00 . A A . 184 GLU H 1 1
3 8546 1 1 147 GLU HA H 0.693 6.527 18.348 1.00 . A A . 184 GLU HA 1 1
3 8547 1 1 147 GLU HB2 H -0.626 6.287 15.940 1.00 . A A . 184 GLU HB2 1 1
3 8548 1 1 147 GLU HB3 H -1.955 5.961 17.054 1.00 . A A . 184 GLU HB3 1 1
3 8549 1 1 147 GLU HG2 H -1.399 8.105 18.261 1.00 . A A . 184 GLU HG2 1 1
3 8550 1 1 147 GLU HG3 H -0.149 8.412 17.054 1.00 . A A . 184 GLU HG3 1 1
3 8551 1 1 147 GLU N N 0.793 4.747 17.263 1.00 . A A . 184 GLU N 1 1
3 8552 1 1 147 GLU O O -0.802 5.806 20.218 1.00 . A A . 184 GLU O 1 1
3 8553 1 1 147 GLU OE1 O -3.349 8.657 16.692 1.00 . A A . 184 GLU OE1 1 1
3 8554 1 1 147 GLU OE2 O -1.765 9.081 15.212 1.00 . A A . 184 GLU OE2 1 1
3 8555 1 1 148 ASN C C -1.131 2.584 20.967 1.00 . A A . 185 ASN C 1 1
3 8556 1 1 148 ASN CA C -2.101 3.323 20.020 1.00 . A A . 185 ASN CA 1 1
3 8557 1 1 148 ASN CB C -3.112 2.355 19.375 1.00 . A A . 185 ASN CB 1 1
3 8558 1 1 148 ASN CG C -4.325 2.073 20.251 1.00 . A A . 185 ASN CG 1 1
3 8559 1 1 148 ASN H H -1.337 3.620 18.032 1.00 . A A . 185 ASN H 1 1
3 8560 1 1 148 ASN HA H -2.638 4.056 20.624 1.00 . A A . 185 ASN HA 1 1
3 8561 1 1 148 ASN HB2 H -3.473 2.787 18.441 1.00 . A A . 185 ASN HB2 1 1
3 8562 1 1 148 ASN HB3 H -2.621 1.409 19.145 1.00 . A A . 185 ASN HB3 1 1
3 8563 1 1 148 ASN HD21 H -5.475 1.557 18.673 1.00 . A A . 185 ASN HD21 1 1
3 8564 1 1 148 ASN HD22 H -6.220 1.593 20.276 1.00 . A A . 185 ASN HD22 1 1
3 8565 1 1 148 ASN N N -1.399 4.038 18.951 1.00 . A A . 185 ASN N 1 1
3 8566 1 1 148 ASN ND2 N -5.434 1.695 19.661 1.00 . A A . 185 ASN ND2 1 1
3 8567 1 1 148 ASN O O -1.494 2.232 22.083 1.00 . A A . 185 ASN O 1 1
3 8568 1 1 148 ASN OD1 O -4.379 2.287 21.445 1.00 . A A . 185 ASN OD1 1 1
3 8569 1 1 149 GLY C C 0.711 -0.023 21.267 1.00 . A A . 186 GLY C 1 1
3 8570 1 1 149 GLY CA C 1.055 1.467 21.216 1.00 . A A . 186 GLY CA 1 1
3 8571 1 1 149 GLY H H 0.303 2.529 19.540 1.00 . A A . 186 GLY H 1 1
3 8572 1 1 149 GLY HA2 H 2.021 1.579 20.720 1.00 . A A . 186 GLY HA2 1 1
3 8573 1 1 149 GLY HA3 H 1.141 1.850 22.232 1.00 . A A . 186 GLY HA3 1 1
3 8574 1 1 149 GLY N N 0.067 2.252 20.483 1.00 . A A . 186 GLY N 1 1
3 8575 1 1 149 GLY O O 1.057 -0.710 22.216 1.00 . A A . 186 GLY O 1 1
3 8576 1 1 150 GLY C C 0.659 -2.964 20.466 1.00 . A A . 187 GLY C 1 1
3 8577 1 1 150 GLY CA C -0.474 -1.951 20.286 1.00 . A A . 187 GLY CA 1 1
3 8578 1 1 150 GLY H H -0.264 0.058 19.514 1.00 . A A . 187 GLY H 1 1
3 8579 1 1 150 GLY HA2 H -1.184 -2.084 21.103 1.00 . A A . 187 GLY HA2 1 1
3 8580 1 1 150 GLY HA3 H -0.978 -2.167 19.346 1.00 . A A . 187 GLY HA3 1 1
3 8581 1 1 150 GLY N N -0.011 -0.557 20.275 1.00 . A A . 187 GLY N 1 1
3 8582 1 1 150 GLY O O 0.713 -3.664 21.475 1.00 . A A . 187 GLY O 1 1
3 8583 1 1 151 TRP C C 3.676 -3.494 20.854 1.00 . A A . 188 TRP C 1 1
3 8584 1 1 151 TRP CA C 2.813 -3.822 19.624 1.00 . A A . 188 TRP CA 1 1
3 8585 1 1 151 TRP CB C 3.648 -3.706 18.337 1.00 . A A . 188 TRP CB 1 1
3 8586 1 1 151 TRP CD1 C 3.387 -4.978 16.146 1.00 . A A . 188 TRP CD1 1 1
3 8587 1 1 151 TRP CD2 C 3.868 -6.308 17.889 1.00 . A A . 188 TRP CD2 1 1
3 8588 1 1 151 TRP CE2 C 3.763 -7.150 16.745 1.00 . A A . 188 TRP CE2 1 1
3 8589 1 1 151 TRP CE3 C 4.183 -6.924 19.116 1.00 . A A . 188 TRP CE3 1 1
3 8590 1 1 151 TRP CG C 3.618 -4.931 17.477 1.00 . A A . 188 TRP CG 1 1
3 8591 1 1 151 TRP CH2 C 4.248 -9.115 18.066 1.00 . A A . 188 TRP CH2 1 1
3 8592 1 1 151 TRP CZ2 C 3.972 -8.532 16.817 1.00 . A A . 188 TRP CZ2 1 1
3 8593 1 1 151 TRP CZ3 C 4.328 -8.317 19.217 1.00 . A A . 188 TRP CZ3 1 1
3 8594 1 1 151 TRP H H 1.492 -2.411 18.711 1.00 . A A . 188 TRP H 1 1
3 8595 1 1 151 TRP HA H 2.507 -4.861 19.752 1.00 . A A . 188 TRP HA 1 1
3 8596 1 1 151 TRP HB2 H 3.328 -2.842 17.755 1.00 . A A . 188 TRP HB2 1 1
3 8597 1 1 151 TRP HB3 H 4.692 -3.534 18.606 1.00 . A A . 188 TRP HB3 1 1
3 8598 1 1 151 TRP HD1 H 3.207 -4.112 15.522 1.00 . A A . 188 TRP HD1 1 1
3 8599 1 1 151 TRP HE1 H 3.385 -6.560 14.743 1.00 . A A . 188 TRP HE1 1 1
3 8600 1 1 151 TRP HE3 H 4.333 -6.310 19.986 1.00 . A A . 188 TRP HE3 1 1
3 8601 1 1 151 TRP HH2 H 4.405 -10.179 18.148 1.00 . A A . 188 TRP HH2 1 1
3 8602 1 1 151 TRP HZ2 H 3.903 -9.144 15.934 1.00 . A A . 188 TRP HZ2 1 1
3 8603 1 1 151 TRP HZ3 H 4.562 -8.768 20.174 1.00 . A A . 188 TRP HZ3 1 1
3 8604 1 1 151 TRP N N 1.594 -3.010 19.513 1.00 . A A . 188 TRP N 1 1
3 8605 1 1 151 TRP NE1 N 3.459 -6.289 15.712 1.00 . A A . 188 TRP NE1 1 1
3 8606 1 1 151 TRP O O 4.192 -4.420 21.479 1.00 . A A . 188 TRP O 1 1
3 8607 1 1 152 ASP C C 3.843 -2.385 23.752 1.00 . A A . 189 ASP C 1 1
3 8608 1 1 152 ASP CA C 4.405 -1.753 22.471 1.00 . A A . 189 ASP CA 1 1
3 8609 1 1 152 ASP CB C 4.292 -0.223 22.559 1.00 . A A . 189 ASP CB 1 1
3 8610 1 1 152 ASP CG C 5.405 0.490 21.792 1.00 . A A . 189 ASP CG 1 1
3 8611 1 1 152 ASP H H 3.209 -1.528 20.740 1.00 . A A . 189 ASP H 1 1
3 8612 1 1 152 ASP HA H 5.462 -2.016 22.403 1.00 . A A . 189 ASP HA 1 1
3 8613 1 1 152 ASP HB2 H 3.344 0.102 22.146 1.00 . A A . 189 ASP HB2 1 1
3 8614 1 1 152 ASP HB3 H 4.307 0.083 23.608 1.00 . A A . 189 ASP HB3 1 1
3 8615 1 1 152 ASP N N 3.709 -2.226 21.265 1.00 . A A . 189 ASP N 1 1
3 8616 1 1 152 ASP O O 4.588 -2.903 24.582 1.00 . A A . 189 ASP O 1 1
3 8617 1 1 152 ASP OD1 O 5.290 0.486 20.530 1.00 . A A . 189 ASP OD1 1 1
3 8618 1 1 152 ASP OD2 O 6.252 1.135 22.421 1.00 . A A . 189 ASP OD2 1 1
3 8619 1 1 153 THR C C 2.223 -4.752 24.971 1.00 . A A . 190 THR C 1 1
3 8620 1 1 153 THR CA C 1.906 -3.265 24.947 1.00 . A A . 190 THR CA 1 1
3 8621 1 1 153 THR CB C 0.385 -3.067 25.003 1.00 . A A . 190 THR CB 1 1
3 8622 1 1 153 THR CG2 C -0.026 -1.599 24.885 1.00 . A A . 190 THR CG2 1 1
3 8623 1 1 153 THR H H 1.948 -2.183 23.080 1.00 . A A . 190 THR H 1 1
3 8624 1 1 153 THR HA H 2.335 -2.831 25.853 1.00 . A A . 190 THR HA 1 1
3 8625 1 1 153 THR HB H 0.041 -3.441 25.966 1.00 . A A . 190 THR HB 1 1
3 8626 1 1 153 THR HG1 H 0.076 -3.525 23.143 1.00 . A A . 190 THR HG1 1 1
3 8627 1 1 153 THR HG21 H -0.589 -1.308 25.766 1.00 . A A . 190 THR HG21 1 1
3 8628 1 1 153 THR HG22 H -0.639 -1.441 23.998 1.00 . A A . 190 THR HG22 1 1
3 8629 1 1 153 THR HG23 H 0.851 -0.953 24.820 1.00 . A A . 190 THR HG23 1 1
3 8630 1 1 153 THR N N 2.528 -2.606 23.795 1.00 . A A . 190 THR N 1 1
3 8631 1 1 153 THR O O 2.450 -5.310 26.034 1.00 . A A . 190 THR O 1 1
3 8632 1 1 153 THR OG1 O -0.301 -3.789 23.999 1.00 . A A . 190 THR OG1 1 1
3 8633 1 1 154 PHE C C 4.022 -7.174 24.210 1.00 . A A . 191 PHE C 1 1
3 8634 1 1 154 PHE CA C 2.618 -6.818 23.693 1.00 . A A . 191 PHE CA 1 1
3 8635 1 1 154 PHE CB C 2.490 -7.250 22.225 1.00 . A A . 191 PHE CB 1 1
3 8636 1 1 154 PHE CD1 C 2.275 -9.692 22.923 1.00 . A A . 191 PHE CD1 1 1
3 8637 1 1 154 PHE CD2 C 1.094 -8.904 20.951 1.00 . A A . 191 PHE CD2 1 1
3 8638 1 1 154 PHE CE1 C 1.706 -10.960 22.769 1.00 . A A . 191 PHE CE1 1 1
3 8639 1 1 154 PHE CE2 C 0.518 -10.174 20.805 1.00 . A A . 191 PHE CE2 1 1
3 8640 1 1 154 PHE CG C 1.954 -8.650 22.030 1.00 . A A . 191 PHE CG 1 1
3 8641 1 1 154 PHE CZ C 0.822 -11.195 21.710 1.00 . A A . 191 PHE CZ 1 1
3 8642 1 1 154 PHE H H 2.164 -4.854 22.962 1.00 . A A . 191 PHE H 1 1
3 8643 1 1 154 PHE HA H 1.876 -7.353 24.288 1.00 . A A . 191 PHE HA 1 1
3 8644 1 1 154 PHE HB2 H 1.843 -6.550 21.692 1.00 . A A . 191 PHE HB2 1 1
3 8645 1 1 154 PHE HB3 H 3.467 -7.205 21.754 1.00 . A A . 191 PHE HB3 1 1
3 8646 1 1 154 PHE HD1 H 2.947 -9.539 23.746 1.00 . A A . 191 PHE HD1 1 1
3 8647 1 1 154 PHE HD2 H 0.855 -8.110 20.258 1.00 . A A . 191 PHE HD2 1 1
3 8648 1 1 154 PHE HE1 H 1.953 -11.750 23.465 1.00 . A A . 191 PHE HE1 1 1
3 8649 1 1 154 PHE HE2 H -0.190 -10.368 20.020 1.00 . A A . 191 PHE HE2 1 1
3 8650 1 1 154 PHE HZ H 0.393 -12.171 21.571 1.00 . A A . 191 PHE HZ 1 1
3 8651 1 1 154 PHE N N 2.336 -5.390 23.802 1.00 . A A . 191 PHE N 1 1
3 8652 1 1 154 PHE O O 4.194 -8.055 25.054 1.00 . A A . 191 PHE O 1 1
3 8653 1 1 155 VAL C C 6.589 -6.372 25.636 1.00 . A A . 192 VAL C 1 1
3 8654 1 1 155 VAL CA C 6.436 -6.678 24.148 1.00 . A A . 192 VAL CA 1 1
3 8655 1 1 155 VAL CB C 7.422 -5.802 23.356 1.00 . A A . 192 VAL CB 1 1
3 8656 1 1 155 VAL CG1 C 7.489 -6.248 21.895 1.00 . A A . 192 VAL CG1 1 1
3 8657 1 1 155 VAL CG2 C 7.047 -4.320 23.403 1.00 . A A . 192 VAL CG2 1 1
3 8658 1 1 155 VAL H H 4.846 -5.774 23.009 1.00 . A A . 192 VAL H 1 1
3 8659 1 1 155 VAL HA H 6.713 -7.723 24.004 1.00 . A A . 192 VAL HA 1 1
3 8660 1 1 155 VAL HB H 8.414 -5.921 23.791 1.00 . A A . 192 VAL HB 1 1
3 8661 1 1 155 VAL HG11 H 7.791 -7.293 21.842 1.00 . A A . 192 VAL HG11 1 1
3 8662 1 1 155 VAL HG12 H 6.522 -6.113 21.411 1.00 . A A . 192 VAL HG12 1 1
3 8663 1 1 155 VAL HG13 H 8.232 -5.640 21.376 1.00 . A A . 192 VAL HG13 1 1
3 8664 1 1 155 VAL HG21 H 7.488 -3.762 22.581 1.00 . A A . 192 VAL HG21 1 1
3 8665 1 1 155 VAL HG22 H 5.978 -4.225 23.301 1.00 . A A . 192 VAL HG22 1 1
3 8666 1 1 155 VAL HG23 H 7.358 -3.871 24.347 1.00 . A A . 192 VAL HG23 1 1
3 8667 1 1 155 VAL N N 5.047 -6.502 23.689 1.00 . A A . 192 VAL N 1 1
3 8668 1 1 155 VAL O O 7.235 -7.134 26.352 1.00 . A A . 192 VAL O 1 1
3 8669 1 1 156 GLU C C 4.971 -6.012 28.377 1.00 . A A . 193 GLU C 1 1
3 8670 1 1 156 GLU CA C 5.831 -5.039 27.565 1.00 . A A . 193 GLU CA 1 1
3 8671 1 1 156 GLU CB C 5.294 -3.619 27.744 1.00 . A A . 193 GLU CB 1 1
3 8672 1 1 156 GLU CD C 5.802 -1.219 26.964 1.00 . A A . 193 GLU CD 1 1
3 8673 1 1 156 GLU CG C 6.371 -2.558 27.466 1.00 . A A . 193 GLU CG 1 1
3 8674 1 1 156 GLU H H 5.349 -4.765 25.512 1.00 . A A . 193 GLU H 1 1
3 8675 1 1 156 GLU HA H 6.840 -5.083 27.969 1.00 . A A . 193 GLU HA 1 1
3 8676 1 1 156 GLU HB2 H 4.438 -3.496 27.083 1.00 . A A . 193 GLU HB2 1 1
3 8677 1 1 156 GLU HB3 H 4.952 -3.488 28.772 1.00 . A A . 193 GLU HB3 1 1
3 8678 1 1 156 GLU HG2 H 6.902 -2.382 28.403 1.00 . A A . 193 GLU HG2 1 1
3 8679 1 1 156 GLU HG3 H 7.106 -2.945 26.756 1.00 . A A . 193 GLU HG3 1 1
3 8680 1 1 156 GLU N N 5.879 -5.365 26.141 1.00 . A A . 193 GLU N 1 1
3 8681 1 1 156 GLU O O 5.212 -6.161 29.570 1.00 . A A . 193 GLU O 1 1
3 8682 1 1 156 GLU OE1 O 4.609 -0.965 27.257 1.00 . A A . 193 GLU OE1 1 1
3 8683 1 1 156 GLU OE2 O 6.660 -0.332 26.767 1.00 . A A . 193 GLU OE2 1 1
3 8684 1 1 157 LEU C C 4.123 -9.001 28.829 1.00 . A A . 194 LEU C 1 1
3 8685 1 1 157 LEU CA C 3.287 -7.807 28.404 1.00 . A A . 194 LEU CA 1 1
3 8686 1 1 157 LEU CB C 2.125 -8.212 27.466 1.00 . A A . 194 LEU CB 1 1
3 8687 1 1 157 LEU CD1 C -0.259 -8.900 27.264 1.00 . A A . 194 LEU CD1 1 1
3 8688 1 1 157 LEU CD2 C 1.350 -10.517 28.230 1.00 . A A . 194 LEU CD2 1 1
3 8689 1 1 157 LEU CG C 1.003 -9.033 28.118 1.00 . A A . 194 LEU CG 1 1
3 8690 1 1 157 LEU H H 3.966 -6.641 26.749 1.00 . A A . 194 LEU H 1 1
3 8691 1 1 157 LEU HA H 2.898 -7.355 29.311 1.00 . A A . 194 LEU HA 1 1
3 8692 1 1 157 LEU HB2 H 1.679 -7.302 27.078 1.00 . A A . 194 LEU HB2 1 1
3 8693 1 1 157 LEU HB3 H 2.500 -8.775 26.615 1.00 . A A . 194 LEU HB3 1 1
3 8694 1 1 157 LEU HD11 H -0.519 -7.849 27.158 1.00 . A A . 194 LEU HD11 1 1
3 8695 1 1 157 LEU HD12 H -1.090 -9.410 27.753 1.00 . A A . 194 LEU HD12 1 1
3 8696 1 1 157 LEU HD13 H -0.098 -9.323 26.274 1.00 . A A . 194 LEU HD13 1 1
3 8697 1 1 157 LEU HD21 H 2.217 -10.661 28.868 1.00 . A A . 194 LEU HD21 1 1
3 8698 1 1 157 LEU HD22 H 0.515 -11.041 28.688 1.00 . A A . 194 LEU HD22 1 1
3 8699 1 1 157 LEU HD23 H 1.549 -10.930 27.241 1.00 . A A . 194 LEU HD23 1 1
3 8700 1 1 157 LEU HG H 0.795 -8.648 29.114 1.00 . A A . 194 LEU HG 1 1
3 8701 1 1 157 LEU N N 4.121 -6.814 27.736 1.00 . A A . 194 LEU N 1 1
3 8702 1 1 157 LEU O O 4.197 -9.336 30.012 1.00 . A A . 194 LEU O 1 1
3 8703 1 1 158 TYR C C 7.014 -10.456 28.569 1.00 . A A . 195 TYR C 1 1
3 8704 1 1 158 TYR CA C 5.596 -10.818 28.119 1.00 . A A . 195 TYR CA 1 1
3 8705 1 1 158 TYR CB C 5.643 -11.699 26.868 1.00 . A A . 195 TYR CB 1 1
3 8706 1 1 158 TYR CD1 C 4.566 -13.839 27.653 1.00 . A A . 195 TYR CD1 1 1
3 8707 1 1 158 TYR CD2 C 6.945 -13.868 27.106 1.00 . A A . 195 TYR CD2 1 1
3 8708 1 1 158 TYR CE1 C 4.612 -15.217 27.936 1.00 . A A . 195 TYR CE1 1 1
3 8709 1 1 158 TYR CE2 C 6.998 -15.243 27.415 1.00 . A A . 195 TYR CE2 1 1
3 8710 1 1 158 TYR CG C 5.724 -13.172 27.211 1.00 . A A . 195 TYR CG 1 1
3 8711 1 1 158 TYR CZ C 5.822 -15.925 27.799 1.00 . A A . 195 TYR CZ 1 1
3 8712 1 1 158 TYR H H 4.695 -9.268 26.914 1.00 . A A . 195 TYR H 1 1
3 8713 1 1 158 TYR HA H 5.127 -11.384 28.925 1.00 . A A . 195 TYR HA 1 1
3 8714 1 1 158 TYR HB2 H 4.741 -11.543 26.272 1.00 . A A . 195 TYR HB2 1 1
3 8715 1 1 158 TYR HB3 H 6.496 -11.410 26.252 1.00 . A A . 195 TYR HB3 1 1
3 8716 1 1 158 TYR HD1 H 3.633 -13.302 27.749 1.00 . A A . 195 TYR HD1 1 1
3 8717 1 1 158 TYR HD2 H 7.834 -13.350 26.777 1.00 . A A . 195 TYR HD2 1 1
3 8718 1 1 158 TYR HE1 H 3.719 -15.745 28.234 1.00 . A A . 195 TYR HE1 1 1
3 8719 1 1 158 TYR HE2 H 7.916 -15.795 27.303 1.00 . A A . 195 TYR HE2 1 1
3 8720 1 1 158 TYR HH H 4.957 -17.630 27.749 1.00 . A A . 195 TYR HH 1 1
3 8721 1 1 158 TYR N N 4.783 -9.631 27.857 1.00 . A A . 195 TYR N 1 1
3 8722 1 1 158 TYR O O 7.665 -11.215 29.285 1.00 . A A . 195 TYR O 1 1
3 8723 1 1 158 TYR OH O 5.838 -17.272 27.978 1.00 . A A . 195 TYR OH 1 1
3 8724 1 1 159 GLY C C 8.782 -7.911 29.824 1.00 . A A . 196 GLY C 1 1
3 8725 1 1 159 GLY CA C 8.789 -8.745 28.550 1.00 . A A . 196 GLY CA 1 1
3 8726 1 1 159 GLY H H 6.891 -8.675 27.607 1.00 . A A . 196 GLY H 1 1
3 8727 1 1 159 GLY HA2 H 9.489 -9.569 28.679 1.00 . A A . 196 GLY HA2 1 1
3 8728 1 1 159 GLY HA3 H 9.142 -8.107 27.740 1.00 . A A . 196 GLY HA3 1 1
3 8729 1 1 159 GLY N N 7.476 -9.262 28.196 1.00 . A A . 196 GLY N 1 1
3 8730 1 1 159 GLY O O 9.855 -7.676 30.373 1.00 . A A . 196 GLY O 1 1
3 8731 1 1 160 ASN C C 8.228 -5.321 31.450 1.00 . A A . 197 ASN C 1 1
3 8732 1 1 160 ASN CA C 7.452 -6.649 31.512 1.00 . A A . 197 ASN CA 1 1
3 8733 1 1 160 ASN CB C 7.798 -7.513 32.736 1.00 . A A . 197 ASN CB 1 1
3 8734 1 1 160 ASN CG C 6.876 -7.250 33.908 1.00 . A A . 197 ASN CG 1 1
3 8735 1 1 160 ASN H H 6.772 -7.610 29.751 1.00 . A A . 197 ASN H 1 1
3 8736 1 1 160 ASN HA H 6.399 -6.369 31.588 1.00 . A A . 197 ASN HA 1 1
3 8737 1 1 160 ASN HB2 H 7.724 -8.564 32.465 1.00 . A A . 197 ASN HB2 1 1
3 8738 1 1 160 ASN HB3 H 8.825 -7.320 33.038 1.00 . A A . 197 ASN HB3 1 1
3 8739 1 1 160 ASN HD21 H 6.026 -9.037 33.683 1.00 . A A . 197 ASN HD21 1 1
3 8740 1 1 160 ASN HD22 H 5.428 -8.001 34.982 1.00 . A A . 197 ASN HD22 1 1
3 8741 1 1 160 ASN N N 7.612 -7.470 30.305 1.00 . A A . 197 ASN N 1 1
3 8742 1 1 160 ASN ND2 N 6.109 -8.242 34.289 1.00 . A A . 197 ASN ND2 1 1
3 8743 1 1 160 ASN O O 8.731 -4.845 32.466 1.00 . A A . 197 ASN O 1 1
3 8744 1 1 160 ASN OD1 O 6.879 -6.226 34.564 1.00 . A A . 197 ASN OD1 1 1
3 8745 1 1 161 ASN C C 10.815 -3.872 30.440 1.00 . A A . 198 ASN C 1 1
3 8746 1 1 161 ASN CA C 9.349 -3.665 29.995 1.00 . A A . 198 ASN CA 1 1
3 8747 1 1 161 ASN CB C 8.677 -2.442 30.644 1.00 . A A . 198 ASN CB 1 1
3 8748 1 1 161 ASN CG C 9.027 -1.143 29.951 1.00 . A A . 198 ASN CG 1 1
3 8749 1 1 161 ASN H H 8.090 -5.296 29.438 1.00 . A A . 198 ASN H 1 1
3 8750 1 1 161 ASN HA H 9.374 -3.507 28.915 1.00 . A A . 198 ASN HA 1 1
3 8751 1 1 161 ASN HB2 H 7.593 -2.552 30.637 1.00 . A A . 198 ASN HB2 1 1
3 8752 1 1 161 ASN HB3 H 9.001 -2.373 31.683 1.00 . A A . 198 ASN HB3 1 1
3 8753 1 1 161 ASN HD21 H 8.253 -0.099 31.462 1.00 . A A . 198 ASN HD21 1 1
3 8754 1 1 161 ASN HD22 H 8.833 0.789 30.044 1.00 . A A . 198 ASN HD22 1 1
3 8755 1 1 161 ASN N N 8.499 -4.831 30.234 1.00 . A A . 198 ASN N 1 1
3 8756 1 1 161 ASN ND2 N 8.759 -0.039 30.604 1.00 . A A . 198 ASN ND2 1 1
3 8757 1 1 161 ASN O O 11.490 -2.939 30.864 1.00 . A A . 198 ASN O 1 1
3 8758 1 1 161 ASN OD1 O 9.637 -1.098 28.898 1.00 . A A . 198 ASN OD1 1 1
3 8759 1 1 162 ALA C C 13.653 -5.649 29.627 1.00 . A A . 199 ALA C 1 1
3 8760 1 1 162 ALA CA C 12.678 -5.461 30.802 1.00 . A A . 199 ALA CA 1 1
3 8761 1 1 162 ALA CB C 12.605 -6.748 31.630 1.00 . A A . 199 ALA CB 1 1
3 8762 1 1 162 ALA H H 10.696 -5.861 30.101 1.00 . A A . 199 ALA H 1 1
3 8763 1 1 162 ALA HA H 13.064 -4.667 31.445 1.00 . A A . 199 ALA HA 1 1
3 8764 1 1 162 ALA HB1 H 13.526 -6.857 32.203 1.00 . A A . 199 ALA HB1 1 1
3 8765 1 1 162 ALA HB2 H 12.490 -7.608 30.969 1.00 . A A . 199 ALA HB2 1 1
3 8766 1 1 162 ALA HB3 H 11.757 -6.708 32.317 1.00 . A A . 199 ALA HB3 1 1
3 8767 1 1 162 ALA N N 11.323 -5.110 30.358 1.00 . A A . 199 ALA N 1 1
3 8768 1 1 162 ALA O O 14.866 -5.459 29.763 1.00 . A A . 199 ALA O 1 1
3 8769 1 1 163 ALA C C 14.696 -4.831 26.873 1.00 . A A . 200 ALA C 1 1
3 8770 1 1 163 ALA CA C 13.933 -6.129 27.223 1.00 . A A . 200 ALA CA 1 1
3 8771 1 1 163 ALA CB C 13.015 -6.562 26.075 1.00 . A A . 200 ALA CB 1 1
3 8772 1 1 163 ALA H H 12.139 -6.162 28.389 1.00 . A A . 200 ALA H 1 1
3 8773 1 1 163 ALA HA H 14.673 -6.914 27.383 1.00 . A A . 200 ALA HA 1 1
3 8774 1 1 163 ALA HB1 H 13.608 -6.691 25.168 1.00 . A A . 200 ALA HB1 1 1
3 8775 1 1 163 ALA HB2 H 12.526 -7.508 26.313 1.00 . A A . 200 ALA HB2 1 1
3 8776 1 1 163 ALA HB3 H 12.255 -5.800 25.888 1.00 . A A . 200 ALA HB3 1 1
3 8777 1 1 163 ALA N N 13.133 -5.999 28.443 1.00 . A A . 200 ALA N 1 1
3 8778 1 1 163 ALA O O 15.902 -4.874 26.606 1.00 . A A . 200 ALA O 1 1
3 8779 1 1 164 ALA C C 15.467 -1.853 28.248 1.00 . A A . 201 ALA C 1 1
3 8780 1 1 164 ALA CA C 14.683 -2.354 27.016 1.00 . A A . 201 ALA CA 1 1
3 8781 1 1 164 ALA CB C 13.581 -1.387 26.574 1.00 . A A . 201 ALA CB 1 1
3 8782 1 1 164 ALA H H 13.160 -3.718 27.579 1.00 . A A . 201 ALA H 1 1
3 8783 1 1 164 ALA HA H 15.400 -2.427 26.199 1.00 . A A . 201 ALA HA 1 1
3 8784 1 1 164 ALA HB1 H 12.985 -1.831 25.774 1.00 . A A . 201 ALA HB1 1 1
3 8785 1 1 164 ALA HB2 H 14.040 -0.473 26.197 1.00 . A A . 201 ALA HB2 1 1
3 8786 1 1 164 ALA HB3 H 12.930 -1.141 27.415 1.00 . A A . 201 ALA HB3 1 1
3 8787 1 1 164 ALA N N 14.097 -3.680 27.202 1.00 . A A . 201 ALA N 1 1
3 8788 1 1 164 ALA O O 15.750 -0.661 28.380 1.00 . A A . 201 ALA O 1 1
3 8789 1 1 165 GLU C C 18.176 -3.001 30.250 1.00 . A A . 202 GLU C 1 1
3 8790 1 1 165 GLU CA C 16.744 -2.455 30.277 1.00 . A A . 202 GLU CA 1 1
3 8791 1 1 165 GLU CB C 15.992 -3.035 31.484 1.00 . A A . 202 GLU CB 1 1
3 8792 1 1 165 GLU CD C 15.444 -1.271 33.250 1.00 . A A . 202 GLU CD 1 1
3 8793 1 1 165 GLU CG C 16.428 -2.356 32.793 1.00 . A A . 202 GLU CG 1 1
3 8794 1 1 165 GLU H H 15.745 -3.741 28.883 1.00 . A A . 202 GLU H 1 1
3 8795 1 1 165 GLU HA H 16.797 -1.374 30.405 1.00 . A A . 202 GLU HA 1 1
3 8796 1 1 165 GLU HB2 H 14.916 -2.933 31.339 1.00 . A A . 202 GLU HB2 1 1
3 8797 1 1 165 GLU HB3 H 16.219 -4.101 31.556 1.00 . A A . 202 GLU HB3 1 1
3 8798 1 1 165 GLU HG2 H 16.513 -3.121 33.570 1.00 . A A . 202 GLU HG2 1 1
3 8799 1 1 165 GLU HG3 H 17.419 -1.920 32.667 1.00 . A A . 202 GLU HG3 1 1
3 8800 1 1 165 GLU N N 16.017 -2.777 29.041 1.00 . A A . 202 GLU N 1 1
3 8801 1 1 165 GLU O O 19.126 -2.274 30.540 1.00 . A A . 202 GLU O 1 1
3 8802 1 1 165 GLU OE1 O 14.324 -1.620 33.598 1.00 . A A . 202 GLU OE1 1 1
3 8803 1 1 165 GLU OE2 O 15.965 -0.124 33.487 1.00 . A A . 202 GLU OE2 1 1
3 8804 1 1 166 SER C C 20.416 -4.276 28.286 1.00 . A A . 203 SER C 1 1
3 8805 1 1 166 SER CA C 19.676 -4.817 29.506 1.00 . A A . 203 SER CA 1 1
3 8806 1 1 166 SER CB C 19.547 -6.336 29.366 1.00 . A A . 203 SER CB 1 1
3 8807 1 1 166 SER H H 17.525 -4.705 29.392 1.00 . A A . 203 SER H 1 1
3 8808 1 1 166 SER HA H 20.292 -4.591 30.378 1.00 . A A . 203 SER HA 1 1
3 8809 1 1 166 SER HB2 H 18.512 -6.604 29.147 1.00 . A A . 203 SER HB2 1 1
3 8810 1 1 166 SER HB3 H 20.179 -6.687 28.547 1.00 . A A . 203 SER HB3 1 1
3 8811 1 1 166 SER HG H 19.782 -7.903 30.502 1.00 . A A . 203 SER HG 1 1
3 8812 1 1 166 SER N N 18.353 -4.202 29.686 1.00 . A A . 203 SER N 1 1
3 8813 1 1 166 SER O O 21.645 -4.239 28.285 1.00 . A A . 203 SER O 1 1
3 8814 1 1 166 SER OG O 19.968 -6.963 30.559 1.00 . A A . 203 SER OG 1 1
3 8815 1 1 167 ARG C C 20.034 -1.738 25.967 1.00 . A A . 204 ARG C 1 1
3 8816 1 1 167 ARG CA C 20.210 -3.242 26.034 1.00 . A A . 204 ARG CA 1 1
3 8817 1 1 167 ARG CB C 19.551 -3.870 24.798 1.00 . A A . 204 ARG CB 1 1
3 8818 1 1 167 ARG CD C 18.964 -6.338 24.852 1.00 . A A . 204 ARG CD 1 1
3 8819 1 1 167 ARG CG C 20.049 -5.297 24.552 1.00 . A A . 204 ARG CG 1 1
3 8820 1 1 167 ARG CZ C 20.360 -8.384 24.984 1.00 . A A . 204 ARG CZ 1 1
3 8821 1 1 167 ARG H H 18.664 -3.925 27.354 1.00 . A A . 204 ARG H 1 1
3 8822 1 1 167 ARG HA H 21.283 -3.419 25.997 1.00 . A A . 204 ARG HA 1 1
3 8823 1 1 167 ARG HB2 H 18.464 -3.836 24.894 1.00 . A A . 204 ARG HB2 1 1
3 8824 1 1 167 ARG HB3 H 19.798 -3.273 23.927 1.00 . A A . 204 ARG HB3 1 1
3 8825 1 1 167 ARG HD2 H 18.192 -5.903 25.488 1.00 . A A . 204 ARG HD2 1 1
3 8826 1 1 167 ARG HD3 H 18.495 -6.637 23.911 1.00 . A A . 204 ARG HD3 1 1
3 8827 1 1 167 ARG HE H 19.205 -7.694 26.459 1.00 . A A . 204 ARG HE 1 1
3 8828 1 1 167 ARG HG2 H 20.337 -5.403 23.505 1.00 . A A . 204 ARG HG2 1 1
3 8829 1 1 167 ARG HG3 H 20.939 -5.487 25.157 1.00 . A A . 204 ARG HG3 1 1
3 8830 1 1 167 ARG HH11 H 20.557 -7.480 23.177 1.00 . A A . 204 ARG HH11 1 1
3 8831 1 1 167 ARG HH12 H 21.471 -8.882 23.335 1.00 . A A . 204 ARG HH12 1 1
3 8832 1 1 167 ARG HH21 H 20.413 -9.542 26.608 1.00 . A A . 204 ARG HH21 1 1
3 8833 1 1 167 ARG HH22 H 21.352 -10.065 25.234 1.00 . A A . 204 ARG HH22 1 1
3 8834 1 1 167 ARG N N 19.667 -3.840 27.263 1.00 . A A . 204 ARG N 1 1
3 8835 1 1 167 ARG NE N 19.528 -7.514 25.529 1.00 . A A . 204 ARG NE 1 1
3 8836 1 1 167 ARG NH1 N 20.816 -8.259 23.770 1.00 . A A . 204 ARG NH1 1 1
3 8837 1 1 167 ARG NH2 N 20.812 -9.368 25.709 1.00 . A A . 204 ARG NH2 1 1
3 8838 1 1 167 ARG O O 20.752 -1.072 25.223 1.00 . A A . 204 ARG O 1 1
3 8839 1 1 168 LYS C C 18.309 0.758 25.329 1.00 . A A . 205 LYS C 1 1
3 8840 1 1 168 LYS CA C 18.717 0.218 26.712 1.00 . A A . 205 LYS CA 1 1
3 8841 1 1 168 LYS CB C 19.922 0.983 27.308 1.00 . A A . 205 LYS CB 1 1
3 8842 1 1 168 LYS CD C 18.795 1.778 29.416 1.00 . A A . 205 LYS CD 1 1
3 8843 1 1 168 LYS CE C 19.111 2.759 30.544 1.00 . A A . 205 LYS CE 1 1
3 8844 1 1 168 LYS CG C 19.518 2.205 28.130 1.00 . A A . 205 LYS CG 1 1
3 8845 1 1 168 LYS H H 18.473 -1.838 27.240 1.00 . A A . 205 LYS H 1 1
3 8846 1 1 168 LYS HA H 17.839 0.349 27.348 1.00 . A A . 205 LYS HA 1 1
3 8847 1 1 168 LYS HB2 H 20.506 0.323 27.953 1.00 . A A . 205 LYS HB2 1 1
3 8848 1 1 168 LYS HB3 H 20.585 1.302 26.502 1.00 . A A . 205 LYS HB3 1 1
3 8849 1 1 168 LYS HD2 H 17.722 1.748 29.216 1.00 . A A . 205 LYS HD2 1 1
3 8850 1 1 168 LYS HD3 H 19.114 0.780 29.728 1.00 . A A . 205 LYS HD3 1 1
3 8851 1 1 168 LYS HE2 H 19.965 2.366 31.105 1.00 . A A . 205 LYS HE2 1 1
3 8852 1 1 168 LYS HE3 H 19.412 3.713 30.099 1.00 . A A . 205 LYS HE3 1 1
3 8853 1 1 168 LYS HG2 H 20.426 2.759 28.369 1.00 . A A . 205 LYS HG2 1 1
3 8854 1 1 168 LYS HG3 H 18.865 2.854 27.542 1.00 . A A . 205 LYS HG3 1 1
3 8855 1 1 168 LYS HZ1 H 18.142 3.583 32.182 1.00 . A A . 205 LYS HZ1 1 1
3 8856 1 1 168 LYS HZ2 H 17.159 3.315 30.890 1.00 . A A . 205 LYS HZ2 1 1
3 8857 1 1 168 LYS HZ3 H 17.623 2.059 31.822 1.00 . A A . 205 LYS HZ3 1 1
3 8858 1 1 168 LYS N N 19.055 -1.209 26.707 1.00 . A A . 205 LYS N 1 1
3 8859 1 1 168 LYS NZ N 17.934 2.945 31.428 1.00 . A A . 205 LYS NZ 1 1
3 8860 1 1 168 LYS O O 18.577 1.914 25.047 1.00 . A A . 205 LYS O 1 1
3 8861 1 1 169 GLY C C 17.862 -0.816 22.019 1.00 . A A . 206 GLY C 1 1
3 8862 1 1 169 GLY CA C 17.533 0.255 23.043 1.00 . A A . 206 GLY CA 1 1
3 8863 1 1 169 GLY H H 17.759 -1.073 24.679 1.00 . A A . 206 GLY H 1 1
3 8864 1 1 169 GLY HA2 H 16.462 0.456 23.009 1.00 . A A . 206 GLY HA2 1 1
3 8865 1 1 169 GLY HA3 H 18.069 1.148 22.746 1.00 . A A . 206 GLY HA3 1 1
3 8866 1 1 169 GLY N N 17.922 -0.120 24.402 1.00 . A A . 206 GLY N 1 1
3 8867 1 1 169 GLY O O 17.054 -1.697 21.788 1.00 . A A . 206 GLY O 1 1
3 8868 1 1 170 GLN C C 20.678 -2.811 21.279 1.00 . A A . 207 GLN C 1 1
3 8869 1 1 170 GLN CA C 19.635 -1.879 20.666 1.00 . A A . 207 GLN CA 1 1
3 8870 1 1 170 GLN CB C 20.196 -1.166 19.418 1.00 . A A . 207 GLN CB 1 1
3 8871 1 1 170 GLN CD C 22.764 -1.270 19.155 1.00 . A A . 207 GLN CD 1 1
3 8872 1 1 170 GLN CG C 21.555 -0.454 19.620 1.00 . A A . 207 GLN CG 1 1
3 8873 1 1 170 GLN H H 19.760 -0.170 21.964 1.00 . A A . 207 GLN H 1 1
3 8874 1 1 170 GLN HA H 18.809 -2.513 20.332 1.00 . A A . 207 GLN HA 1 1
3 8875 1 1 170 GLN HB2 H 20.282 -1.896 18.613 1.00 . A A . 207 GLN HB2 1 1
3 8876 1 1 170 GLN HB3 H 19.465 -0.424 19.092 1.00 . A A . 207 GLN HB3 1 1
3 8877 1 1 170 GLN HE21 H 23.978 -0.585 20.612 1.00 . A A . 207 GLN HE21 1 1
3 8878 1 1 170 GLN HE22 H 24.607 -1.754 19.447 1.00 . A A . 207 GLN HE22 1 1
3 8879 1 1 170 GLN HG2 H 21.559 0.474 19.053 1.00 . A A . 207 GLN HG2 1 1
3 8880 1 1 170 GLN HG3 H 21.678 -0.188 20.668 1.00 . A A . 207 GLN HG3 1 1
3 8881 1 1 170 GLN N N 19.139 -0.883 21.631 1.00 . A A . 207 GLN N 1 1
3 8882 1 1 170 GLN NE2 N 23.918 -1.087 19.763 1.00 . A A . 207 GLN NE2 1 1
3 8883 1 1 170 GLN O O 20.756 -3.971 20.933 1.00 . A A . 207 GLN O 1 1
3 8884 1 1 170 GLN OE1 O 22.791 -1.864 18.102 1.00 . A A . 207 GLN OE1 1 1
3 8885 1 1 171 GLU C C 23.126 -2.375 24.086 1.00 . A A . 208 GLU C 1 1
3 8886 1 1 171 GLU CA C 22.482 -3.121 22.922 1.00 . A A . 208 GLU CA 1 1
3 8887 1 1 171 GLU CB C 23.607 -3.506 21.945 1.00 . A A . 208 GLU CB 1 1
3 8888 1 1 171 GLU CD C 23.253 -5.888 21.272 1.00 . A A . 208 GLU CD 1 1
3 8889 1 1 171 GLU CG C 24.043 -4.949 22.177 1.00 . A A . 208 GLU CG 1 1
3 8890 1 1 171 GLU H H 21.156 -1.460 22.677 1.00 . A A . 208 GLU H 1 1
3 8891 1 1 171 GLU HA H 22.018 -4.027 23.305 1.00 . A A . 208 GLU HA 1 1
3 8892 1 1 171 GLU HB2 H 23.283 -3.394 20.912 1.00 . A A . 208 GLU HB2 1 1
3 8893 1 1 171 GLU HB3 H 24.463 -2.846 22.082 1.00 . A A . 208 GLU HB3 1 1
3 8894 1 1 171 GLU HG2 H 25.103 -5.028 21.917 1.00 . A A . 208 GLU HG2 1 1
3 8895 1 1 171 GLU HG3 H 23.936 -5.212 23.228 1.00 . A A . 208 GLU HG3 1 1
3 8896 1 1 171 GLU N N 21.469 -2.308 22.236 1.00 . A A . 208 GLU N 1 1
3 8897 1 1 171 GLU O O 23.407 -2.952 25.133 1.00 . A A . 208 GLU O 1 1
3 8898 1 1 171 GLU OE1 O 23.646 -5.947 20.136 1.00 . A A . 208 GLU OE1 1 1
3 8899 1 1 171 GLU OE2 O 22.599 -6.793 21.946 1.00 . A A . 208 GLU OE2 1 1
3 8900 1 1 172 ARG C C 24.029 1.284 24.334 1.00 . A A . 209 ARG C 1 1
3 8901 1 1 172 ARG CA C 23.960 -0.148 24.852 1.00 . A A . 209 ARG CA 1 1
3 8902 1 1 172 ARG CB C 25.365 -0.640 25.238 1.00 . A A . 209 ARG CB 1 1
3 8903 1 1 172 ARG CD C 26.811 -0.578 27.258 1.00 . A A . 209 ARG CD 1 1
3 8904 1 1 172 ARG CG C 26.089 0.279 26.223 1.00 . A A . 209 ARG CG 1 1
3 8905 1 1 172 ARG CZ C 28.411 -0.199 29.101 1.00 . A A . 209 ARG CZ 1 1
3 8906 1 1 172 ARG H H 23.056 -0.718 22.993 1.00 . A A . 209 ARG H 1 1
3 8907 1 1 172 ARG HA H 23.309 -0.145 25.730 1.00 . A A . 209 ARG HA 1 1
3 8908 1 1 172 ARG HB2 H 25.279 -1.625 25.691 1.00 . A A . 209 ARG HB2 1 1
3 8909 1 1 172 ARG HB3 H 25.975 -0.751 24.339 1.00 . A A . 209 ARG HB3 1 1
3 8910 1 1 172 ARG HD2 H 26.053 -0.997 27.928 1.00 . A A . 209 ARG HD2 1 1
3 8911 1 1 172 ARG HD3 H 27.327 -1.398 26.754 1.00 . A A . 209 ARG HD3 1 1
3 8912 1 1 172 ARG HE H 27.967 1.144 27.682 1.00 . A A . 209 ARG HE 1 1
3 8913 1 1 172 ARG HG2 H 26.801 0.896 25.672 1.00 . A A . 209 ARG HG2 1 1
3 8914 1 1 172 ARG HG3 H 25.381 0.919 26.750 1.00 . A A . 209 ARG HG3 1 1
3 8915 1 1 172 ARG HH11 H 27.509 -1.966 29.147 1.00 . A A . 209 ARG HH11 1 1
3 8916 1 1 172 ARG HH12 H 28.652 -1.701 30.432 1.00 . A A . 209 ARG HH12 1 1
3 8917 1 1 172 ARG HH21 H 29.448 1.493 29.325 1.00 . A A . 209 ARG HH21 1 1
3 8918 1 1 172 ARG HH22 H 29.746 0.256 30.518 1.00 . A A . 209 ARG HH22 1 1
3 8919 1 1 172 ARG N N 23.406 -1.082 23.862 1.00 . A A . 209 ARG N 1 1
3 8920 1 1 172 ARG NE N 27.781 0.217 28.024 1.00 . A A . 209 ARG NE 1 1
3 8921 1 1 172 ARG NH1 N 28.198 -1.384 29.599 1.00 . A A . 209 ARG NH1 1 1
3 8922 1 1 172 ARG NH2 N 29.277 0.574 29.692 1.00 . A A . 209 ARG NH2 1 1
3 8923 1 1 172 ARG O O 23.915 2.220 25.115 1.00 . A A . 209 ARG O 1 1
3 8924 1 1 173 LEU C C 23.276 3.391 22.075 1.00 . A A . 210 LEU C 1 1
3 8925 1 1 173 LEU CA C 24.613 2.736 22.436 1.00 . A A . 210 LEU CA 1 1
3 8926 1 1 173 LEU CB C 25.471 2.606 21.165 1.00 . A A . 210 LEU CB 1 1
3 8927 1 1 173 LEU CD1 C 27.704 3.520 21.892 1.00 . A A . 210 LEU CD1 1 1
3 8928 1 1 173 LEU CD2 C 26.913 3.892 19.566 1.00 . A A . 210 LEU CD2 1 1
3 8929 1 1 173 LEU CG C 26.466 3.770 21.021 1.00 . A A . 210 LEU CG 1 1
3 8930 1 1 173 LEU H H 24.689 0.601 22.560 1.00 . A A . 210 LEU H 1 1
3 8931 1 1 173 LEU HA H 25.099 3.408 23.146 1.00 . A A . 210 LEU HA 1 1
3 8932 1 1 173 LEU HB2 H 26.019 1.665 21.160 1.00 . A A . 210 LEU HB2 1 1
3 8933 1 1 173 LEU HB3 H 24.804 2.602 20.299 1.00 . A A . 210 LEU HB3 1 1
3 8934 1 1 173 LEU HD11 H 27.409 3.441 22.937 1.00 . A A . 210 LEU HD11 1 1
3 8935 1 1 173 LEU HD12 H 28.401 4.350 21.784 1.00 . A A . 210 LEU HD12 1 1
3 8936 1 1 173 LEU HD13 H 28.193 2.595 21.583 1.00 . A A . 210 LEU HD13 1 1
3 8937 1 1 173 LEU HD21 H 26.040 4.099 18.943 1.00 . A A . 210 LEU HD21 1 1
3 8938 1 1 173 LEU HD22 H 27.377 2.964 19.233 1.00 . A A . 210 LEU HD22 1 1
3 8939 1 1 173 LEU HD23 H 27.613 4.719 19.459 1.00 . A A . 210 LEU HD23 1 1
3 8940 1 1 173 LEU HG H 26.001 4.709 21.321 1.00 . A A . 210 LEU HG 1 1
3 8941 1 1 173 LEU N N 24.448 1.429 23.074 1.00 . A A . 210 LEU N 1 1
3 8942 1 1 173 LEU O O 23.215 4.607 22.124 1.00 . A A . 210 LEU O 1 1
3 8943 1 1 174 GLU C C 20.833 3.872 20.077 1.00 . A A . 211 GLU C 1 1
3 8944 1 1 174 GLU CA C 20.908 2.997 21.346 1.00 . A A . 211 GLU CA 1 1
3 8945 1 1 174 GLU CB C 20.217 3.646 22.554 1.00 . A A . 211 GLU CB 1 1
3 8946 1 1 174 GLU CD C 18.323 5.304 22.855 1.00 . A A . 211 GLU CD 1 1
3 8947 1 1 174 GLU CG C 18.728 3.931 22.305 1.00 . A A . 211 GLU CG 1 1
3 8948 1 1 174 GLU H H 22.464 1.593 21.708 1.00 . A A . 211 GLU H 1 1
3 8949 1 1 174 GLU HA H 20.337 2.100 21.107 1.00 . A A . 211 GLU HA 1 1
3 8950 1 1 174 GLU HB2 H 20.321 2.980 23.413 1.00 . A A . 211 GLU HB2 1 1
3 8951 1 1 174 GLU HB3 H 20.730 4.575 22.791 1.00 . A A . 211 GLU HB3 1 1
3 8952 1 1 174 GLU HG2 H 18.506 3.871 21.237 1.00 . A A . 211 GLU HG2 1 1
3 8953 1 1 174 GLU HG3 H 18.131 3.162 22.785 1.00 . A A . 211 GLU HG3 1 1
3 8954 1 1 174 GLU N N 22.270 2.574 21.724 1.00 . A A . 211 GLU N 1 1
3 8955 1 1 174 GLU O O 21.185 5.048 20.031 1.00 . A A . 211 GLU O 1 1
3 8956 1 1 174 GLU OE1 O 18.013 5.384 24.066 1.00 . A A . 211 GLU OE1 1 1
3 8957 1 1 174 GLU OE2 O 18.465 6.288 22.095 1.00 . A A . 211 GLU OE2 1 1
3 8958 2 2 1 GLU C C -24.278 -11.894 1.085 1.00 . B B . 68 GLU C 1 1
3 8959 2 2 1 GLU CA C -25.200 -11.699 -0.134 1.00 . B B . 68 GLU CA 1 1
3 8960 2 2 1 GLU CB C -25.639 -13.031 -0.752 1.00 . B B . 68 GLU CB 1 1
3 8961 2 2 1 GLU CD C -28.133 -12.627 -0.674 1.00 . B B . 68 GLU CD 1 1
3 8962 2 2 1 GLU CG C -26.925 -12.942 -1.568 1.00 . B B . 68 GLU CG 1 1
3 8963 2 2 1 GLU H1 H -24.023 -11.227 -1.872 1.00 . B B . 68 GLU H1 1 1
3 8964 2 2 1 GLU HA H -26.085 -11.189 0.246 1.00 . B B . 68 GLU HA 1 1
3 8965 2 2 1 GLU HB2 H -24.850 -13.361 -1.412 1.00 . B B . 68 GLU HB2 1 1
3 8966 2 2 1 GLU HB3 H -25.778 -13.783 0.023 1.00 . B B . 68 GLU HB3 1 1
3 8967 2 2 1 GLU HG2 H -26.808 -12.189 -2.352 1.00 . B B . 68 GLU HG2 1 1
3 8968 2 2 1 GLU HG3 H -27.075 -13.906 -2.059 1.00 . B B . 68 GLU HG3 1 1
3 8969 2 2 1 GLU N N -24.637 -10.832 -1.172 1.00 . B B . 68 GLU N 1 1
3 8970 2 2 1 GLU O O -23.916 -13.012 1.473 1.00 . B B . 68 GLU O 1 1
3 8971 2 2 1 GLU OE1 O -28.657 -13.577 -0.051 1.00 . B B . 68 GLU OE1 1 1
3 8972 2 2 1 GLU OE2 O -28.575 -11.456 -0.670 1.00 . B B . 68 GLU OE2 1 1
3 8973 2 2 2 GLU C C -23.784 -11.316 4.158 1.00 . B B . 69 GLU C 1 1
3 8974 2 2 2 GLU CA C -23.034 -10.799 2.918 1.00 . B B . 69 GLU CA 1 1
3 8975 2 2 2 GLU CB C -22.423 -9.425 3.188 1.00 . B B . 69 GLU CB 1 1
3 8976 2 2 2 GLU CD C -22.259 -8.182 0.991 1.00 . B B . 69 GLU CD 1 1
3 8977 2 2 2 GLU CG C -21.498 -8.947 2.076 1.00 . B B . 69 GLU CG 1 1
3 8978 2 2 2 GLU H H -23.999 -9.909 1.219 1.00 . B B . 69 GLU H 1 1
3 8979 2 2 2 GLU HA H -22.216 -11.493 2.753 1.00 . B B . 69 GLU HA 1 1
3 8980 2 2 2 GLU HB2 H -23.205 -8.692 3.369 1.00 . B B . 69 GLU HB2 1 1
3 8981 2 2 2 GLU HB3 H -21.830 -9.505 4.092 1.00 . B B . 69 GLU HB3 1 1
3 8982 2 2 2 GLU HG2 H -20.772 -8.282 2.536 1.00 . B B . 69 GLU HG2 1 1
3 8983 2 2 2 GLU HG3 H -20.956 -9.798 1.647 1.00 . B B . 69 GLU HG3 1 1
3 8984 2 2 2 GLU N N -23.843 -10.795 1.696 1.00 . B B . 69 GLU N 1 1
3 8985 2 2 2 GLU O O -24.156 -10.567 5.062 1.00 . B B . 69 GLU O 1 1
3 8986 2 2 2 GLU OE1 O -22.712 -7.054 1.286 1.00 . B B . 69 GLU OE1 1 1
3 8987 2 2 2 GLU OE2 O -22.435 -8.767 -0.096 1.00 . B B . 69 GLU OE2 1 1
3 8988 2 2 3 GLN C C -23.761 -13.645 6.489 1.00 . B B . 70 GLN C 1 1
3 8989 2 2 3 GLN CA C -24.694 -13.265 5.342 1.00 . B B . 70 GLN CA 1 1
3 8990 2 2 3 GLN CB C -25.437 -14.508 4.818 1.00 . B B . 70 GLN CB 1 1
3 8991 2 2 3 GLN CD C -27.728 -15.527 4.408 1.00 . B B . 70 GLN CD 1 1
3 8992 2 2 3 GLN CG C -26.952 -14.322 4.932 1.00 . B B . 70 GLN CG 1 1
3 8993 2 2 3 GLN H H -23.724 -13.184 3.420 1.00 . B B . 70 GLN H 1 1
3 8994 2 2 3 GLN HA H -25.417 -12.550 5.738 1.00 . B B . 70 GLN HA 1 1
3 8995 2 2 3 GLN HB2 H -25.173 -14.695 3.775 1.00 . B B . 70 GLN HB2 1 1
3 8996 2 2 3 GLN HB3 H -25.157 -15.387 5.400 1.00 . B B . 70 GLN HB3 1 1
3 8997 2 2 3 GLN HE21 H -29.245 -15.237 5.702 1.00 . B B . 70 GLN HE21 1 1
3 8998 2 2 3 GLN HE22 H -29.333 -16.626 4.604 1.00 . B B . 70 GLN HE22 1 1
3 8999 2 2 3 GLN HG2 H -27.201 -14.173 5.984 1.00 . B B . 70 GLN HG2 1 1
3 9000 2 2 3 GLN HG3 H -27.259 -13.436 4.377 1.00 . B B . 70 GLN HG3 1 1
3 9001 2 2 3 GLN N N -23.958 -12.636 4.244 1.00 . B B . 70 GLN N 1 1
3 9002 2 2 3 GLN NE2 N -28.860 -15.835 5.000 1.00 . B B . 70 GLN NE2 1 1
3 9003 2 2 3 GLN O O -23.914 -13.164 7.609 1.00 . B B . 70 GLN O 1 1
3 9004 2 2 3 GLN OE1 O -27.268 -16.332 3.619 1.00 . B B . 70 GLN OE1 1 1
3 9005 2 2 4 TRP C C -20.618 -13.735 7.326 1.00 . B B . 71 TRP C 1 1
3 9006 2 2 4 TRP CA C -21.689 -14.815 7.130 1.00 . B B . 71 TRP CA 1 1
3 9007 2 2 4 TRP CB C -21.056 -16.137 6.675 1.00 . B B . 71 TRP CB 1 1
3 9008 2 2 4 TRP CD1 C -21.546 -18.082 8.240 1.00 . B B . 71 TRP CD1 1 1
3 9009 2 2 4 TRP CD2 C -19.609 -17.065 8.703 1.00 . B B . 71 TRP CD2 1 1
3 9010 2 2 4 TRP CE2 C -19.759 -18.108 9.659 1.00 . B B . 71 TRP CE2 1 1
3 9011 2 2 4 TRP CE3 C -18.455 -16.271 8.809 1.00 . B B . 71 TRP CE3 1 1
3 9012 2 2 4 TRP CG C -20.752 -17.079 7.799 1.00 . B B . 71 TRP CG 1 1
3 9013 2 2 4 TRP CH2 C -17.685 -17.533 10.757 1.00 . B B . 71 TRP CH2 1 1
3 9014 2 2 4 TRP CZ2 C -18.820 -18.350 10.671 1.00 . B B . 71 TRP CZ2 1 1
3 9015 2 2 4 TRP CZ3 C -17.510 -16.504 9.825 1.00 . B B . 71 TRP CZ3 1 1
3 9016 2 2 4 TRP H H -22.609 -14.698 5.206 1.00 . B B . 71 TRP H 1 1
3 9017 2 2 4 TRP HA H -22.166 -14.979 8.100 1.00 . B B . 71 TRP HA 1 1
3 9018 2 2 4 TRP HB2 H -21.720 -16.648 5.977 1.00 . B B . 71 TRP HB2 1 1
3 9019 2 2 4 TRP HB3 H -20.129 -15.923 6.140 1.00 . B B . 71 TRP HB3 1 1
3 9020 2 2 4 TRP HD1 H -22.516 -18.331 7.834 1.00 . B B . 71 TRP HD1 1 1
3 9021 2 2 4 TRP HE1 H -21.341 -19.480 9.842 1.00 . B B . 71 TRP HE1 1 1
3 9022 2 2 4 TRP HE3 H -18.300 -15.496 8.080 1.00 . B B . 71 TRP HE3 1 1
3 9023 2 2 4 TRP HH2 H -16.939 -17.696 11.524 1.00 . B B . 71 TRP HH2 1 1
3 9024 2 2 4 TRP HZ2 H -18.966 -19.160 11.371 1.00 . B B . 71 TRP HZ2 1 1
3 9025 2 2 4 TRP HZ3 H -16.612 -15.923 9.881 1.00 . B B . 71 TRP HZ3 1 1
3 9026 2 2 4 TRP N N -22.710 -14.403 6.167 1.00 . B B . 71 TRP N 1 1
3 9027 2 2 4 TRP NE1 N -20.945 -18.710 9.316 1.00 . B B . 71 TRP NE1 1 1
3 9028 2 2 4 TRP O O -19.973 -13.688 8.367 1.00 . B B . 71 TRP O 1 1
3 9029 2 2 5 ALA C C -19.901 -10.766 7.819 1.00 . B B . 72 ALA C 1 1
3 9030 2 2 5 ALA CA C -19.648 -11.605 6.547 1.00 . B B . 72 ALA CA 1 1
3 9031 2 2 5 ALA CB C -19.748 -10.730 5.298 1.00 . B B . 72 ALA CB 1 1
3 9032 2 2 5 ALA H H -21.189 -12.766 5.646 1.00 . B B . 72 ALA H 1 1
3 9033 2 2 5 ALA HA H -18.638 -12.005 6.583 1.00 . B B . 72 ALA HA 1 1
3 9034 2 2 5 ALA HB1 H -18.747 -10.466 4.957 1.00 . B B . 72 ALA HB1 1 1
3 9035 2 2 5 ALA HB2 H -20.277 -11.241 4.496 1.00 . B B . 72 ALA HB2 1 1
3 9036 2 2 5 ALA HB3 H -20.272 -9.809 5.550 1.00 . B B . 72 ALA HB3 1 1
3 9037 2 2 5 ALA N N -20.556 -12.745 6.428 1.00 . B B . 72 ALA N 1 1
3 9038 2 2 5 ALA O O -19.037 -10.033 8.283 1.00 . B B . 72 ALA O 1 1
3 9039 2 2 6 ARG C C -20.762 -11.054 10.888 1.00 . B B . 73 ARG C 1 1
3 9040 2 2 6 ARG CA C -21.378 -10.294 9.722 1.00 . B B . 73 ARG CA 1 1
3 9041 2 2 6 ARG CB C -22.893 -10.198 9.897 1.00 . B B . 73 ARG CB 1 1
3 9042 2 2 6 ARG CD C -24.434 -8.209 9.875 1.00 . B B . 73 ARG CD 1 1
3 9043 2 2 6 ARG CG C -23.455 -9.043 9.052 1.00 . B B . 73 ARG CG 1 1
3 9044 2 2 6 ARG CZ C -26.818 -8.317 10.531 1.00 . B B . 73 ARG CZ 1 1
3 9045 2 2 6 ARG H H -21.742 -11.556 8.031 1.00 . B B . 73 ARG H 1 1
3 9046 2 2 6 ARG HA H -20.932 -9.298 9.772 1.00 . B B . 73 ARG HA 1 1
3 9047 2 2 6 ARG HB2 H -23.364 -11.139 9.607 1.00 . B B . 73 ARG HB2 1 1
3 9048 2 2 6 ARG HB3 H -23.100 -10.030 10.955 1.00 . B B . 73 ARG HB3 1 1
3 9049 2 2 6 ARG HD2 H -24.005 -8.034 10.866 1.00 . B B . 73 ARG HD2 1 1
3 9050 2 2 6 ARG HD3 H -24.558 -7.244 9.381 1.00 . B B . 73 ARG HD3 1 1
3 9051 2 2 6 ARG HE H -25.810 -9.811 9.647 1.00 . B B . 73 ARG HE 1 1
3 9052 2 2 6 ARG HG2 H -22.650 -8.380 8.731 1.00 . B B . 73 ARG HG2 1 1
3 9053 2 2 6 ARG HG3 H -23.944 -9.434 8.157 1.00 . B B . 73 ARG HG3 1 1
3 9054 2 2 6 ARG HH11 H -25.903 -6.621 10.975 1.00 . B B . 73 ARG HH11 1 1
3 9055 2 2 6 ARG HH12 H -27.595 -6.670 11.404 1.00 . B B . 73 ARG HH12 1 1
3 9056 2 2 6 ARG HH21 H -27.984 -9.900 10.209 1.00 . B B . 73 ARG HH21 1 1
3 9057 2 2 6 ARG HH22 H -28.761 -8.536 10.967 1.00 . B B . 73 ARG HH22 1 1
3 9058 2 2 6 ARG N N -21.086 -10.894 8.420 1.00 . B B . 73 ARG N 1 1
3 9059 2 2 6 ARG NE N -25.743 -8.870 10.009 1.00 . B B . 73 ARG NE 1 1
3 9060 2 2 6 ARG NH1 N -26.786 -7.105 11.013 1.00 . B B . 73 ARG NH1 1 1
3 9061 2 2 6 ARG NH2 N -27.948 -8.964 10.574 1.00 . B B . 73 ARG NH2 1 1
3 9062 2 2 6 ARG O O -20.375 -10.424 11.860 1.00 . B B . 73 ARG O 1 1
3 9063 2 2 7 GLU C C -18.539 -13.261 11.776 1.00 . B B . 74 GLU C 1 1
3 9064 2 2 7 GLU CA C -20.059 -13.202 11.850 1.00 . B B . 74 GLU CA 1 1
3 9065 2 2 7 GLU CB C -20.615 -14.634 11.766 1.00 . B B . 74 GLU CB 1 1
3 9066 2 2 7 GLU CD C -22.688 -15.292 13.058 1.00 . B B . 74 GLU CD 1 1
3 9067 2 2 7 GLU CG C -21.164 -15.124 13.115 1.00 . B B . 74 GLU CG 1 1
3 9068 2 2 7 GLU H H -20.832 -12.816 9.907 1.00 . B B . 74 GLU H 1 1
3 9069 2 2 7 GLU HA H -20.322 -12.761 12.811 1.00 . B B . 74 GLU HA 1 1
3 9070 2 2 7 GLU HB2 H -21.394 -14.686 11.003 1.00 . B B . 74 GLU HB2 1 1
3 9071 2 2 7 GLU HB3 H -19.819 -15.311 11.450 1.00 . B B . 74 GLU HB3 1 1
3 9072 2 2 7 GLU HG2 H -20.684 -16.073 13.363 1.00 . B B . 74 GLU HG2 1 1
3 9073 2 2 7 GLU HG3 H -20.902 -14.428 13.917 1.00 . B B . 74 GLU HG3 1 1
3 9074 2 2 7 GLU N N -20.623 -12.370 10.787 1.00 . B B . 74 GLU N 1 1
3 9075 2 2 7 GLU O O -17.885 -13.041 12.790 1.00 . B B . 74 GLU O 1 1
3 9076 2 2 7 GLU OE1 O -23.389 -14.260 13.233 1.00 . B B . 74 GLU OE1 1 1
3 9077 2 2 7 GLU OE2 O -23.152 -16.415 12.778 1.00 . B B . 74 GLU OE2 1 1
3 9078 2 2 8 ILE C C -15.861 -12.055 10.948 1.00 . B B . 75 ILE C 1 1
3 9079 2 2 8 ILE CA C -16.525 -13.291 10.364 1.00 . B B . 75 ILE CA 1 1
3 9080 2 2 8 ILE CB C -16.141 -13.408 8.873 1.00 . B B . 75 ILE CB 1 1
3 9081 2 2 8 ILE CD1 C -14.153 -14.969 9.315 1.00 . B B . 75 ILE CD1 1 1
3 9082 2 2 8 ILE CG1 C -14.646 -13.686 8.651 1.00 . B B . 75 ILE CG1 1 1
3 9083 2 2 8 ILE CG2 C -16.561 -12.140 8.135 1.00 . B B . 75 ILE CG2 1 1
3 9084 2 2 8 ILE H H -18.580 -13.450 9.760 1.00 . B B . 75 ILE H 1 1
3 9085 2 2 8 ILE HA H -16.133 -14.139 10.920 1.00 . B B . 75 ILE HA 1 1
3 9086 2 2 8 ILE HB H -16.686 -14.226 8.421 1.00 . B B . 75 ILE HB 1 1
3 9087 2 2 8 ILE HD11 H -14.317 -14.962 10.390 1.00 . B B . 75 ILE HD11 1 1
3 9088 2 2 8 ILE HD12 H -14.680 -15.810 8.875 1.00 . B B . 75 ILE HD12 1 1
3 9089 2 2 8 ILE HD13 H -13.080 -15.065 9.159 1.00 . B B . 75 ILE HD13 1 1
3 9090 2 2 8 ILE HG12 H -14.439 -13.729 7.581 1.00 . B B . 75 ILE HG12 1 1
3 9091 2 2 8 ILE HG13 H -14.069 -12.878 9.065 1.00 . B B . 75 ILE HG13 1 1
3 9092 2 2 8 ILE HG21 H -16.552 -12.299 7.067 1.00 . B B . 75 ILE HG21 1 1
3 9093 2 2 8 ILE HG22 H -15.912 -11.304 8.360 1.00 . B B . 75 ILE HG22 1 1
3 9094 2 2 8 ILE HG23 H -17.557 -11.875 8.454 1.00 . B B . 75 ILE HG23 1 1
3 9095 2 2 8 ILE N N -17.979 -13.305 10.562 1.00 . B B . 75 ILE N 1 1
3 9096 2 2 8 ILE O O -14.710 -12.124 11.331 1.00 . B B . 75 ILE O 1 1
3 9097 2 2 9 GLY C C -16.506 -9.587 13.104 1.00 . B B . 76 GLY C 1 1
3 9098 2 2 9 GLY CA C -16.041 -9.732 11.659 1.00 . B B . 76 GLY CA 1 1
3 9099 2 2 9 GLY H H -17.514 -10.941 10.681 1.00 . B B . 76 GLY H 1 1
3 9100 2 2 9 GLY HA2 H -14.953 -9.765 11.669 1.00 . B B . 76 GLY HA2 1 1
3 9101 2 2 9 GLY HA3 H -16.356 -8.874 11.069 1.00 . B B . 76 GLY HA3 1 1
3 9102 2 2 9 GLY N N -16.571 -10.934 11.037 1.00 . B B . 76 GLY N 1 1
3 9103 2 2 9 GLY O O -15.691 -9.291 13.979 1.00 . B B . 76 GLY O 1 1
3 9104 2 2 10 ALA C C -17.642 -10.840 15.751 1.00 . B B . 77 ALA C 1 1
3 9105 2 2 10 ALA CA C -18.282 -9.863 14.764 1.00 . B B . 77 ALA CA 1 1
3 9106 2 2 10 ALA CB C -19.792 -10.090 14.752 1.00 . B B . 77 ALA CB 1 1
3 9107 2 2 10 ALA H H -18.347 -10.349 12.688 1.00 . B B . 77 ALA H 1 1
3 9108 2 2 10 ALA HA H -18.088 -8.849 15.106 1.00 . B B . 77 ALA HA 1 1
3 9109 2 2 10 ALA HB1 H -20.175 -10.064 15.769 1.00 . B B . 77 ALA HB1 1 1
3 9110 2 2 10 ALA HB2 H -20.013 -11.067 14.321 1.00 . B B . 77 ALA HB2 1 1
3 9111 2 2 10 ALA HB3 H -20.272 -9.308 14.163 1.00 . B B . 77 ALA HB3 1 1
3 9112 2 2 10 ALA N N -17.744 -9.988 13.415 1.00 . B B . 77 ALA N 1 1
3 9113 2 2 10 ALA O O -17.355 -10.446 16.880 1.00 . B B . 77 ALA O 1 1
3 9114 2 2 11 GLN C C -15.422 -12.907 16.400 1.00 . B B . 78 GLN C 1 1
3 9115 2 2 11 GLN CA C -16.919 -13.163 16.194 1.00 . B B . 78 GLN CA 1 1
3 9116 2 2 11 GLN CB C -17.111 -14.538 15.528 1.00 . B B . 78 GLN CB 1 1
3 9117 2 2 11 GLN CD C -18.905 -15.838 16.748 1.00 . B B . 78 GLN CD 1 1
3 9118 2 2 11 GLN CG C -17.406 -15.622 16.566 1.00 . B B . 78 GLN CG 1 1
3 9119 2 2 11 GLN H H -17.862 -12.385 14.456 1.00 . B B . 78 GLN H 1 1
3 9120 2 2 11 GLN HA H -17.402 -13.165 17.168 1.00 . B B . 78 GLN HA 1 1
3 9121 2 2 11 GLN HB2 H -17.934 -14.517 14.816 1.00 . B B . 78 GLN HB2 1 1
3 9122 2 2 11 GLN HB3 H -16.204 -14.805 14.985 1.00 . B B . 78 GLN HB3 1 1
3 9123 2 2 11 GLN HE21 H -18.688 -17.838 16.607 1.00 . B B . 78 GLN HE21 1 1
3 9124 2 2 11 GLN HE22 H -20.326 -17.241 16.796 1.00 . B B . 78 GLN HE22 1 1
3 9125 2 2 11 GLN HG2 H -16.942 -16.555 16.245 1.00 . B B . 78 GLN HG2 1 1
3 9126 2 2 11 GLN HG3 H -16.961 -15.343 17.520 1.00 . B B . 78 GLN HG3 1 1
3 9127 2 2 11 GLN N N -17.548 -12.121 15.387 1.00 . B B . 78 GLN N 1 1
3 9128 2 2 11 GLN NE2 N -19.337 -17.081 16.786 1.00 . B B . 78 GLN NE2 1 1
3 9129 2 2 11 GLN O O -14.921 -13.113 17.501 1.00 . B B . 78 GLN O 1 1
3 9130 2 2 11 GLN OE1 O -19.642 -14.933 17.129 1.00 . B B . 78 GLN OE1 1 1
3 9131 2 2 12 LEU C C -13.076 -10.783 16.429 1.00 . B B . 79 LEU C 1 1
3 9132 2 2 12 LEU CA C -13.360 -11.933 15.463 1.00 . B B . 79 LEU CA 1 1
3 9133 2 2 12 LEU CB C -12.935 -11.531 14.046 1.00 . B B . 79 LEU CB 1 1
3 9134 2 2 12 LEU CD1 C -12.027 -12.991 12.227 1.00 . B B . 79 LEU CD1 1 1
3 9135 2 2 12 LEU CD2 C -10.557 -11.300 13.170 1.00 . B B . 79 LEU CD2 1 1
3 9136 2 2 12 LEU CG C -11.689 -12.257 13.519 1.00 . B B . 79 LEU CG 1 1
3 9137 2 2 12 LEU H H -15.280 -12.083 14.564 1.00 . B B . 79 LEU H 1 1
3 9138 2 2 12 LEU HA H -12.806 -12.812 15.799 1.00 . B B . 79 LEU HA 1 1
3 9139 2 2 12 LEU HB2 H -13.766 -11.674 13.374 1.00 . B B . 79 LEU HB2 1 1
3 9140 2 2 12 LEU HB3 H -12.783 -10.470 14.012 1.00 . B B . 79 LEU HB3 1 1
3 9141 2 2 12 LEU HD11 H -11.178 -13.564 11.886 1.00 . B B . 79 LEU HD11 1 1
3 9142 2 2 12 LEU HD12 H -12.273 -12.278 11.445 1.00 . B B . 79 LEU HD12 1 1
3 9143 2 2 12 LEU HD13 H -12.879 -13.651 12.398 1.00 . B B . 79 LEU HD13 1 1
3 9144 2 2 12 LEU HD21 H -10.335 -10.619 13.976 1.00 . B B . 79 LEU HD21 1 1
3 9145 2 2 12 LEU HD22 H -9.688 -11.886 12.922 1.00 . B B . 79 LEU HD22 1 1
3 9146 2 2 12 LEU HD23 H -10.807 -10.700 12.317 1.00 . B B . 79 LEU HD23 1 1
3 9147 2 2 12 LEU HG H -11.325 -12.964 14.261 1.00 . B B . 79 LEU HG 1 1
3 9148 2 2 12 LEU N N -14.780 -12.265 15.423 1.00 . B B . 79 LEU N 1 1
3 9149 2 2 12 LEU O O -12.386 -10.971 17.430 1.00 . B B . 79 LEU O 1 1
3 9150 2 2 13 ARG C C -14.165 -8.877 18.581 1.00 . B B . 80 ARG C 1 1
3 9151 2 2 13 ARG CA C -13.691 -8.513 17.182 1.00 . B B . 80 ARG CA 1 1
3 9152 2 2 13 ARG CB C -14.434 -7.271 16.661 1.00 . B B . 80 ARG CB 1 1
3 9153 2 2 13 ARG CD C -16.659 -6.185 17.236 1.00 . B B . 80 ARG CD 1 1
3 9154 2 2 13 ARG CG C -15.953 -7.409 16.653 1.00 . B B . 80 ARG CG 1 1
3 9155 2 2 13 ARG CZ C -18.237 -7.267 18.785 1.00 . B B . 80 ARG CZ 1 1
3 9156 2 2 13 ARG H H -14.394 -9.582 15.441 1.00 . B B . 80 ARG H 1 1
3 9157 2 2 13 ARG HA H -12.640 -8.235 17.281 1.00 . B B . 80 ARG HA 1 1
3 9158 2 2 13 ARG HB2 H -14.126 -6.423 17.275 1.00 . B B . 80 ARG HB2 1 1
3 9159 2 2 13 ARG HB3 H -14.150 -7.041 15.641 1.00 . B B . 80 ARG HB3 1 1
3 9160 2 2 13 ARG HD2 H -15.957 -5.357 17.317 1.00 . B B . 80 ARG HD2 1 1
3 9161 2 2 13 ARG HD3 H -17.458 -5.881 16.556 1.00 . B B . 80 ARG HD3 1 1
3 9162 2 2 13 ARG HE H -16.633 -6.186 19.350 1.00 . B B . 80 ARG HE 1 1
3 9163 2 2 13 ARG HG2 H -16.284 -7.552 15.636 1.00 . B B . 80 ARG HG2 1 1
3 9164 2 2 13 ARG HG3 H -16.255 -8.295 17.197 1.00 . B B . 80 ARG HG3 1 1
3 9165 2 2 13 ARG HH11 H -18.553 -7.669 16.873 1.00 . B B . 80 ARG HH11 1 1
3 9166 2 2 13 ARG HH12 H -19.646 -8.470 17.943 1.00 . B B . 80 ARG HH12 1 1
3 9167 2 2 13 ARG HH21 H -18.093 -7.078 20.752 1.00 . B B . 80 ARG HH21 1 1
3 9168 2 2 13 ARG HH22 H -19.458 -8.022 20.156 1.00 . B B . 80 ARG HH22 1 1
3 9169 2 2 13 ARG N N -13.792 -9.657 16.259 1.00 . B B . 80 ARG N 1 1
3 9170 2 2 13 ARG NE N -17.202 -6.484 18.567 1.00 . B B . 80 ARG NE 1 1
3 9171 2 2 13 ARG NH1 N -18.921 -7.799 17.806 1.00 . B B . 80 ARG NH1 1 1
3 9172 2 2 13 ARG NH2 N -18.623 -7.504 20.005 1.00 . B B . 80 ARG NH2 1 1
3 9173 2 2 13 ARG O O -14.048 -8.089 19.502 1.00 . B B . 80 ARG O 1 1
3 9174 2 2 14 ARG C C -14.465 -10.560 21.071 1.00 . B B . 81 ARG C 1 1
3 9175 2 2 14 ARG CA C -15.510 -10.398 19.977 1.00 . B B . 81 ARG CA 1 1
3 9176 2 2 14 ARG CB C -16.257 -11.716 19.757 1.00 . B B . 81 ARG CB 1 1
3 9177 2 2 14 ARG CD C -18.642 -11.143 20.308 1.00 . B B . 81 ARG CD 1 1
3 9178 2 2 14 ARG CG C -17.380 -11.882 20.754 1.00 . B B . 81 ARG CG 1 1
3 9179 2 2 14 ARG CZ C -20.422 -12.632 21.200 1.00 . B B . 81 ARG CZ 1 1
3 9180 2 2 14 ARG H H -15.070 -10.526 17.884 1.00 . B B . 81 ARG H 1 1
3 9181 2 2 14 ARG HA H -16.181 -9.608 20.306 1.00 . B B . 81 ARG HA 1 1
3 9182 2 2 14 ARG HB2 H -16.676 -11.763 18.761 1.00 . B B . 81 ARG HB2 1 1
3 9183 2 2 14 ARG HB3 H -15.573 -12.558 19.864 1.00 . B B . 81 ARG HB3 1 1
3 9184 2 2 14 ARG HD2 H -18.441 -10.074 20.332 1.00 . B B . 81 ARG HD2 1 1
3 9185 2 2 14 ARG HD3 H -18.873 -11.422 19.276 1.00 . B B . 81 ARG HD3 1 1
3 9186 2 2 14 ARG HE H -20.087 -10.768 21.829 1.00 . B B . 81 ARG HE 1 1
3 9187 2 2 14 ARG HG2 H -17.594 -12.945 20.822 1.00 . B B . 81 ARG HG2 1 1
3 9188 2 2 14 ARG HG3 H -17.046 -11.500 21.716 1.00 . B B . 81 ARG HG3 1 1
3 9189 2 2 14 ARG HH11 H -19.376 -13.505 19.723 1.00 . B B . 81 ARG HH11 1 1
3 9190 2 2 14 ARG HH12 H -20.543 -14.518 20.475 1.00 . B B . 81 ARG HH12 1 1
3 9191 2 2 14 ARG HH21 H -21.705 -12.097 22.659 1.00 . B B . 81 ARG HH21 1 1
3 9192 2 2 14 ARG HH22 H -21.837 -13.726 22.058 1.00 . B B . 81 ARG HH22 1 1
3 9193 2 2 14 ARG N N -14.911 -9.975 18.717 1.00 . B B . 81 ARG N 1 1
3 9194 2 2 14 ARG NE N -19.790 -11.468 21.175 1.00 . B B . 81 ARG NE 1 1
3 9195 2 2 14 ARG NH1 N -20.104 -13.618 20.412 1.00 . B B . 81 ARG NH1 1 1
3 9196 2 2 14 ARG NH2 N -21.400 -12.821 22.040 1.00 . B B . 81 ARG NH2 1 1
3 9197 2 2 14 ARG O O -14.705 -10.083 22.172 1.00 . B B . 81 ARG O 1 1
3 9198 2 2 15 MET C C -11.314 -10.632 21.668 1.00 . B B . 82 MET C 1 1
3 9199 2 2 15 MET CA C -12.394 -11.701 21.764 1.00 . B B . 82 MET CA 1 1
3 9200 2 2 15 MET CB C -11.741 -13.031 21.418 1.00 . B B . 82 MET CB 1 1
3 9201 2 2 15 MET CE C -13.919 -16.336 20.062 1.00 . B B . 82 MET CE 1 1
3 9202 2 2 15 MET CG C -12.724 -14.198 21.380 1.00 . B B . 82 MET CG 1 1
3 9203 2 2 15 MET H H -13.469 -11.901 19.930 1.00 . B B . 82 MET H 1 1
3 9204 2 2 15 MET HA H -12.759 -11.730 22.792 1.00 . B B . 82 MET HA 1 1
3 9205 2 2 15 MET HB2 H -11.301 -12.923 20.431 1.00 . B B . 82 MET HB2 1 1
3 9206 2 2 15 MET HB3 H -10.944 -13.236 22.133 1.00 . B B . 82 MET HB3 1 1
3 9207 2 2 15 MET HE1 H -13.996 -16.956 19.168 1.00 . B B . 82 MET HE1 1 1
3 9208 2 2 15 MET HE2 H -14.885 -15.908 20.303 1.00 . B B . 82 MET HE2 1 1
3 9209 2 2 15 MET HE3 H -13.565 -16.959 20.883 1.00 . B B . 82 MET HE3 1 1
3 9210 2 2 15 MET HG2 H -12.426 -14.928 22.124 1.00 . B B . 82 MET HG2 1 1
3 9211 2 2 15 MET HG3 H -13.725 -13.861 21.633 1.00 . B B . 82 MET HG3 1 1
3 9212 2 2 15 MET N N -13.485 -11.428 20.827 1.00 . B B . 82 MET N 1 1
3 9213 2 2 15 MET O O -10.916 -10.091 22.686 1.00 . B B . 82 MET O 1 1
3 9214 2 2 15 MET SD S -12.777 -14.977 19.755 1.00 . B B . 82 MET SD 1 1
3 9215 2 2 16 ALA C C -10.531 -7.785 21.031 1.00 . B B . 83 ALA C 1 1
3 9216 2 2 16 ALA CA C -10.130 -9.032 20.246 1.00 . B B . 83 ALA CA 1 1
3 9217 2 2 16 ALA CB C -10.061 -8.688 18.763 1.00 . B B . 83 ALA CB 1 1
3 9218 2 2 16 ALA H H -11.396 -10.627 19.630 1.00 . B B . 83 ALA H 1 1
3 9219 2 2 16 ALA HA H -9.133 -9.320 20.594 1.00 . B B . 83 ALA HA 1 1
3 9220 2 2 16 ALA HB1 H -10.126 -7.609 18.607 1.00 . B B . 83 ALA HB1 1 1
3 9221 2 2 16 ALA HB2 H -9.113 -9.037 18.407 1.00 . B B . 83 ALA HB2 1 1
3 9222 2 2 16 ALA HB3 H -10.836 -9.186 18.197 1.00 . B B . 83 ALA HB3 1 1
3 9223 2 2 16 ALA N N -11.019 -10.168 20.447 1.00 . B B . 83 ALA N 1 1
3 9224 2 2 16 ALA O O -9.633 -7.101 21.496 1.00 . B B . 83 ALA O 1 1
3 9225 2 2 17 ASP C C -11.661 -6.378 23.497 1.00 . B B . 84 ASP C 1 1
3 9226 2 2 17 ASP CA C -12.338 -6.485 22.131 1.00 . B B . 84 ASP CA 1 1
3 9227 2 2 17 ASP CB C -13.856 -6.647 22.331 1.00 . B B . 84 ASP CB 1 1
3 9228 2 2 17 ASP CG C -14.515 -5.600 23.243 1.00 . B B . 84 ASP CG 1 1
3 9229 2 2 17 ASP H H -12.499 -8.199 20.880 1.00 . B B . 84 ASP H 1 1
3 9230 2 2 17 ASP HA H -12.133 -5.575 21.585 1.00 . B B . 84 ASP HA 1 1
3 9231 2 2 17 ASP HB2 H -14.353 -6.598 21.365 1.00 . B B . 84 ASP HB2 1 1
3 9232 2 2 17 ASP HB3 H -14.029 -7.631 22.762 1.00 . B B . 84 ASP HB3 1 1
3 9233 2 2 17 ASP N N -11.823 -7.593 21.315 1.00 . B B . 84 ASP N 1 1
3 9234 2 2 17 ASP O O -11.488 -5.280 24.028 1.00 . B B . 84 ASP O 1 1
3 9235 2 2 17 ASP OD1 O -14.516 -4.423 22.828 1.00 . B B . 84 ASP OD1 1 1
3 9236 2 2 17 ASP OD2 O -15.443 -6.055 23.983 1.00 . B B . 84 ASP OD2 1 1
3 9237 2 2 18 ASP C C -9.122 -6.769 25.229 1.00 . B B . 85 ASP C 1 1
3 9238 2 2 18 ASP CA C -10.423 -7.588 25.254 1.00 . B B . 85 ASP CA 1 1
3 9239 2 2 18 ASP CB C -10.113 -9.054 25.581 1.00 . B B . 85 ASP CB 1 1
3 9240 2 2 18 ASP CG C -11.355 -9.974 25.668 1.00 . B B . 85 ASP CG 1 1
3 9241 2 2 18 ASP H H -11.237 -8.353 23.455 1.00 . B B . 85 ASP H 1 1
3 9242 2 2 18 ASP HA H -11.048 -7.185 26.050 1.00 . B B . 85 ASP HA 1 1
3 9243 2 2 18 ASP HB2 H -9.398 -9.429 24.842 1.00 . B B . 85 ASP HB2 1 1
3 9244 2 2 18 ASP HB3 H -9.616 -9.054 26.546 1.00 . B B . 85 ASP HB3 1 1
3 9245 2 2 18 ASP N N -11.174 -7.507 24.011 1.00 . B B . 85 ASP N 1 1
3 9246 2 2 18 ASP O O -8.661 -6.347 26.288 1.00 . B B . 85 ASP O 1 1
3 9247 2 2 18 ASP OD1 O -12.449 -9.485 26.063 1.00 . B B . 85 ASP OD1 1 1
3 9248 2 2 18 ASP OD2 O -11.160 -11.205 25.737 1.00 . B B . 85 ASP OD2 1 1
3 9249 2 2 19 LEU C C -7.700 -4.125 24.614 1.00 . B B . 86 LEU C 1 1
3 9250 2 2 19 LEU CA C -7.539 -5.428 23.847 1.00 . B B . 86 LEU CA 1 1
3 9251 2 2 19 LEU CB C -7.361 -5.126 22.355 1.00 . B B . 86 LEU CB 1 1
3 9252 2 2 19 LEU CD1 C -8.416 -2.795 21.954 1.00 . B B . 86 LEU CD1 1 1
3 9253 2 2 19 LEU CD2 C -8.411 -4.538 20.145 1.00 . B B . 86 LEU CD2 1 1
3 9254 2 2 19 LEU CG C -8.480 -4.306 21.661 1.00 . B B . 86 LEU CG 1 1
3 9255 2 2 19 LEU H H -9.133 -6.695 23.214 1.00 . B B . 86 LEU H 1 1
3 9256 2 2 19 LEU HA H -6.631 -5.914 24.205 1.00 . B B . 86 LEU HA 1 1
3 9257 2 2 19 LEU HB2 H -6.409 -4.615 22.222 1.00 . B B . 86 LEU HB2 1 1
3 9258 2 2 19 LEU HB3 H -7.277 -6.094 21.884 1.00 . B B . 86 LEU HB3 1 1
3 9259 2 2 19 LEU HD11 H -9.224 -2.522 22.628 1.00 . B B . 86 LEU HD11 1 1
3 9260 2 2 19 LEU HD12 H -7.469 -2.523 22.414 1.00 . B B . 86 LEU HD12 1 1
3 9261 2 2 19 LEU HD13 H -8.587 -2.192 21.067 1.00 . B B . 86 LEU HD13 1 1
3 9262 2 2 19 LEU HD21 H -7.419 -4.797 19.814 1.00 . B B . 86 LEU HD21 1 1
3 9263 2 2 19 LEU HD22 H -8.705 -3.653 19.600 1.00 . B B . 86 LEU HD22 1 1
3 9264 2 2 19 LEU HD23 H -9.108 -5.330 19.870 1.00 . B B . 86 LEU HD23 1 1
3 9265 2 2 19 LEU HG H -9.453 -4.654 22.009 1.00 . B B . 86 LEU HG 1 1
3 9266 2 2 19 LEU N N -8.642 -6.370 24.042 1.00 . B B . 86 LEU N 1 1
3 9267 2 2 19 LEU O O -6.698 -3.509 24.965 1.00 . B B . 86 LEU O 1 1
3 9268 2 2 20 ASN C C -8.639 -2.520 26.999 1.00 . B B . 87 ASN C 1 1
3 9269 2 2 20 ASN CA C -9.263 -2.491 25.605 1.00 . B B . 87 ASN CA 1 1
3 9270 2 2 20 ASN CB C -10.789 -2.351 25.742 1.00 . B B . 87 ASN CB 1 1
3 9271 2 2 20 ASN CG C -11.318 -1.159 24.981 1.00 . B B . 87 ASN CG 1 1
3 9272 2 2 20 ASN H H -9.711 -4.263 24.486 1.00 . B B . 87 ASN H 1 1
3 9273 2 2 20 ASN HA H -8.849 -1.626 25.081 1.00 . B B . 87 ASN HA 1 1
3 9274 2 2 20 ASN HB2 H -11.296 -3.254 25.414 1.00 . B B . 87 ASN HB2 1 1
3 9275 2 2 20 ASN HB3 H -11.046 -2.203 26.790 1.00 . B B . 87 ASN HB3 1 1
3 9276 2 2 20 ASN HD21 H -12.071 -2.332 23.530 1.00 . B B . 87 ASN HD21 1 1
3 9277 2 2 20 ASN HD22 H -12.214 -0.582 23.327 1.00 . B B . 87 ASN HD22 1 1
3 9278 2 2 20 ASN N N -8.948 -3.700 24.848 1.00 . B B . 87 ASN N 1 1
3 9279 2 2 20 ASN ND2 N -11.974 -1.388 23.871 1.00 . B B . 87 ASN ND2 1 1
3 9280 2 2 20 ASN O O -8.334 -1.471 27.555 1.00 . B B . 87 ASN O 1 1
3 9281 2 2 20 ASN OD1 O -11.242 -0.025 25.420 1.00 . B B . 87 ASN OD1 1 1
3 9282 2 2 21 ALA C C -6.360 -3.324 28.810 1.00 . B B . 88 ALA C 1 1
3 9283 2 2 21 ALA CA C -7.765 -3.937 28.807 1.00 . B B . 88 ALA CA 1 1
3 9284 2 2 21 ALA CB C -7.700 -5.441 29.077 1.00 . B B . 88 ALA CB 1 1
3 9285 2 2 21 ALA H H -8.699 -4.548 27.007 1.00 . B B . 88 ALA H 1 1
3 9286 2 2 21 ALA HA H -8.334 -3.457 29.602 1.00 . B B . 88 ALA HA 1 1
3 9287 2 2 21 ALA HB1 H -7.359 -5.607 30.092 1.00 . B B . 88 ALA HB1 1 1
3 9288 2 2 21 ALA HB2 H -8.682 -5.896 28.963 1.00 . B B . 88 ALA HB2 1 1
3 9289 2 2 21 ALA HB3 H -6.995 -5.911 28.388 1.00 . B B . 88 ALA HB3 1 1
3 9290 2 2 21 ALA N N -8.466 -3.724 27.555 1.00 . B B . 88 ALA N 1 1
3 9291 2 2 21 ALA O O -5.912 -2.905 29.865 1.00 . B B . 88 ALA O 1 1
3 9292 2 2 22 GLN C C -3.332 -3.322 28.166 1.00 . B B . 89 GLN C 1 1
3 9293 2 2 22 GLN CA C -4.428 -2.533 27.466 1.00 . B B . 89 GLN CA 1 1
3 9294 2 2 22 GLN CB C -4.482 -1.073 27.947 1.00 . B B . 89 GLN CB 1 1
3 9295 2 2 22 GLN CD C -3.549 1.125 27.187 1.00 . B B . 89 GLN CD 1 1
3 9296 2 2 22 GLN CG C -3.213 -0.304 27.561 1.00 . B B . 89 GLN CG 1 1
3 9297 2 2 22 GLN H H -6.205 -3.471 26.796 1.00 . B B . 89 GLN H 1 1
3 9298 2 2 22 GLN HA H -4.199 -2.526 26.400 1.00 . B B . 89 GLN HA 1 1
3 9299 2 2 22 GLN HB2 H -5.364 -0.596 27.521 1.00 . B B . 89 GLN HB2 1 1
3 9300 2 2 22 GLN HB3 H -4.575 -1.028 29.034 1.00 . B B . 89 GLN HB3 1 1
3 9301 2 2 22 GLN HE21 H -4.166 1.563 29.045 1.00 . B B . 89 GLN HE21 1 1
3 9302 2 2 22 GLN HE22 H -4.342 2.809 27.785 1.00 . B B . 89 GLN HE22 1 1
3 9303 2 2 22 GLN HG2 H -2.521 -0.302 28.406 1.00 . B B . 89 GLN HG2 1 1
3 9304 2 2 22 GLN HG3 H -2.719 -0.783 26.715 1.00 . B B . 89 GLN HG3 1 1
3 9305 2 2 22 GLN N N -5.727 -3.175 27.639 1.00 . B B . 89 GLN N 1 1
3 9306 2 2 22 GLN NE2 N -4.036 1.916 28.116 1.00 . B B . 89 GLN NE2 1 1
3 9307 2 2 22 GLN O O -2.919 -2.935 29.251 1.00 . B B . 89 GLN O 1 1
3 9308 2 2 22 GLN OE1 O -3.588 1.503 26.032 1.00 . B B . 89 GLN OE1 1 1
3 9309 2 2 23 TYR C C -2.695 -6.075 29.670 1.00 . B B . 90 TYR C 1 1
3 9310 2 2 23 TYR CA C -2.121 -5.468 28.365 1.00 . B B . 90 TYR CA 1 1
3 9311 2 2 23 TYR CB C -0.738 -4.783 28.545 1.00 . B B . 90 TYR CB 1 1
3 9312 2 2 23 TYR CD1 C -0.550 -4.081 31.008 1.00 . B B . 90 TYR CD1 1 1
3 9313 2 2 23 TYR CD2 C 0.796 -5.909 30.161 1.00 . B B . 90 TYR CD2 1 1
3 9314 2 2 23 TYR CE1 C -0.059 -4.321 32.307 1.00 . B B . 90 TYR CE1 1 1
3 9315 2 2 23 TYR CE2 C 1.320 -6.143 31.443 1.00 . B B . 90 TYR CE2 1 1
3 9316 2 2 23 TYR CG C -0.135 -4.895 29.934 1.00 . B B . 90 TYR CG 1 1
3 9317 2 2 23 TYR CZ C 0.869 -5.364 32.525 1.00 . B B . 90 TYR CZ 1 1
3 9318 2 2 23 TYR H H -3.510 -4.862 26.856 1.00 . B B . 90 TYR H 1 1
3 9319 2 2 23 TYR HA H -1.976 -6.318 27.700 1.00 . B B . 90 TYR HA 1 1
3 9320 2 2 23 TYR HB2 H -0.051 -5.217 27.816 1.00 . B B . 90 TYR HB2 1 1
3 9321 2 2 23 TYR HB3 H -0.776 -3.725 28.289 1.00 . B B . 90 TYR HB3 1 1
3 9322 2 2 23 TYR HD1 H -1.277 -3.300 30.856 1.00 . B B . 90 TYR HD1 1 1
3 9323 2 2 23 TYR HD2 H 1.058 -6.532 29.332 1.00 . B B . 90 TYR HD2 1 1
3 9324 2 2 23 TYR HE1 H -0.413 -3.712 33.124 1.00 . B B . 90 TYR HE1 1 1
3 9325 2 2 23 TYR HE2 H 2.014 -6.949 31.612 1.00 . B B . 90 TYR HE2 1 1
3 9326 2 2 23 TYR HH H 0.645 -5.321 34.417 1.00 . B B . 90 TYR HH 1 1
3 9327 2 2 23 TYR N N -3.046 -4.541 27.691 1.00 . B B . 90 TYR N 1 1
3 9328 2 2 23 TYR O O -2.200 -7.084 30.164 1.00 . B B . 90 TYR O 1 1
3 9329 2 2 23 TYR OH O 1.254 -5.696 33.785 1.00 . B B . 90 TYR OH 1 1
3 9330 2 2 24 GLU C C -5.378 -7.277 31.233 1.00 . B B . 91 GLU C 1 1
3 9331 2 2 24 GLU CA C -4.476 -6.032 31.391 1.00 . B B . 91 GLU CA 1 1
3 9332 2 2 24 GLU CB C -5.173 -4.823 32.039 1.00 . B B . 91 GLU CB 1 1
3 9333 2 2 24 GLU CD C -5.425 -3.693 34.301 1.00 . B B . 91 GLU CD 1 1
3 9334 2 2 24 GLU CG C -5.449 -5.023 33.531 1.00 . B B . 91 GLU CG 1 1
3 9335 2 2 24 GLU H H -4.235 -4.785 29.681 1.00 . B B . 91 GLU H 1 1
3 9336 2 2 24 GLU HA H -3.660 -6.323 32.050 1.00 . B B . 91 GLU HA 1 1
3 9337 2 2 24 GLU HB2 H -4.530 -3.950 31.907 1.00 . B B . 91 GLU HB2 1 1
3 9338 2 2 24 GLU HB3 H -6.122 -4.632 31.549 1.00 . B B . 91 GLU HB3 1 1
3 9339 2 2 24 GLU HG2 H -6.428 -5.497 33.637 1.00 . B B . 91 GLU HG2 1 1
3 9340 2 2 24 GLU HG3 H -4.703 -5.701 33.950 1.00 . B B . 91 GLU HG3 1 1
3 9341 2 2 24 GLU N N -3.869 -5.617 30.121 1.00 . B B . 91 GLU N 1 1
3 9342 2 2 24 GLU O O -6.462 -7.392 31.816 1.00 . B B . 91 GLU O 1 1
3 9343 2 2 24 GLU OE1 O -4.303 -3.208 34.561 1.00 . B B . 91 GLU OE1 1 1
3 9344 2 2 24 GLU OE2 O -6.469 -3.399 34.940 1.00 . B B . 91 GLU OE2 1 1
3 9345 2 2 25 ARG C C -4.839 -10.516 29.537 1.00 . B B . 92 ARG C 1 1
3 9346 2 2 25 ARG CA C -5.763 -9.395 30.015 1.00 . B B . 92 ARG CA 1 1
3 9347 2 2 25 ARG CB C -6.808 -9.015 28.948 1.00 . B B . 92 ARG CB 1 1
3 9348 2 2 25 ARG CD C -9.043 -10.083 29.509 1.00 . B B . 92 ARG CD 1 1
3 9349 2 2 25 ARG CG C -7.786 -10.157 28.639 1.00 . B B . 92 ARG CG 1 1
3 9350 2 2 25 ARG CZ C -9.620 -10.287 31.909 1.00 . B B . 92 ARG CZ 1 1
3 9351 2 2 25 ARG H H -4.067 -8.081 29.902 1.00 . B B . 92 ARG H 1 1
3 9352 2 2 25 ARG HA H -6.233 -9.710 30.915 1.00 . B B . 92 ARG HA 1 1
3 9353 2 2 25 ARG HB2 H -7.377 -8.154 29.304 1.00 . B B . 92 ARG HB2 1 1
3 9354 2 2 25 ARG HB3 H -6.306 -8.714 28.029 1.00 . B B . 92 ARG HB3 1 1
3 9355 2 2 25 ARG HD2 H -9.458 -9.075 29.442 1.00 . B B . 92 ARG HD2 1 1
3 9356 2 2 25 ARG HD3 H -9.775 -10.788 29.115 1.00 . B B . 92 ARG HD3 1 1
3 9357 2 2 25 ARG HE H -7.798 -10.625 31.124 1.00 . B B . 92 ARG HE 1 1
3 9358 2 2 25 ARG HG2 H -8.080 -10.081 27.597 1.00 . B B . 92 ARG HG2 1 1
3 9359 2 2 25 ARG HG3 H -7.318 -11.130 28.763 1.00 . B B . 92 ARG HG3 1 1
3 9360 2 2 25 ARG HH11 H -11.040 -9.584 30.757 1.00 . B B . 92 ARG HH11 1 1
3 9361 2 2 25 ARG HH12 H -11.469 -9.709 32.447 1.00 . B B . 92 ARG HH12 1 1
3 9362 2 2 25 ARG HH21 H -8.304 -10.738 33.305 1.00 . B B . 92 ARG HH21 1 1
3 9363 2 2 25 ARG HH22 H -9.906 -10.377 33.879 1.00 . B B . 92 ARG HH22 1 1
3 9364 2 2 25 ARG N N -4.977 -8.190 30.336 1.00 . B B . 92 ARG N 1 1
3 9365 2 2 25 ARG NE N -8.765 -10.413 30.919 1.00 . B B . 92 ARG NE 1 1
3 9366 2 2 25 ARG NH1 N -10.848 -9.908 31.693 1.00 . B B . 92 ARG NH1 1 1
3 9367 2 2 25 ARG NH2 N -9.285 -10.602 33.129 1.00 . B B . 92 ARG NH2 1 1
3 9368 2 2 25 ARG O O -4.098 -10.393 28.706 1.00 . B B . 92 ARG O 1 1
3 9369 2 2 25 ARG OXT O -5.265 -11.701 30.108 1.00 . B B . 92 ARG OXT 1 1
4 9370 1 1 1 MET C C 9.429 4.595 9.966 1.00 . A A . -2 MET C 1 1
4 9371 1 1 1 MET CA C 10.884 4.973 9.705 1.00 . A A . -2 MET CA 1 1
4 9372 1 1 1 MET CB C 11.829 3.980 10.397 1.00 . A A . -2 MET CB 1 1
4 9373 1 1 1 MET CE C 13.743 1.395 10.127 1.00 . A A . -2 MET CE 1 1
4 9374 1 1 1 MET CG C 13.297 4.141 9.983 1.00 . A A . -2 MET CG 1 1
4 9375 1 1 1 MET H1 H 10.501 6.992 9.758 1.00 . A A . -2 MET H1 1 1
4 9376 1 1 1 MET H2 H 12.088 6.605 10.007 1.00 . A A . -2 MET H2 1 1
4 9377 1 1 1 MET H3 H 10.976 6.364 11.202 1.00 . A A . -2 MET H3 1 1
4 9378 1 1 1 MET HA H 11.050 4.915 8.628 1.00 . A A . -2 MET HA 1 1
4 9379 1 1 1 MET HB2 H 11.752 4.105 11.479 1.00 . A A . -2 MET HB2 1 1
4 9380 1 1 1 MET HB3 H 11.500 2.975 10.147 1.00 . A A . -2 MET HB3 1 1
4 9381 1 1 1 MET HE1 H 14.084 0.472 9.658 1.00 . A A . -2 MET HE1 1 1
4 9382 1 1 1 MET HE2 H 12.700 1.260 10.414 1.00 . A A . -2 MET HE2 1 1
4 9383 1 1 1 MET HE3 H 14.331 1.580 11.026 1.00 . A A . -2 MET HE3 1 1
4 9384 1 1 1 MET HG2 H 13.427 5.071 9.430 1.00 . A A . -2 MET HG2 1 1
4 9385 1 1 1 MET HG3 H 13.908 4.199 10.884 1.00 . A A . -2 MET HG3 1 1
4 9386 1 1 1 MET N N 11.134 6.341 10.202 1.00 . A A . -2 MET N 1 1
4 9387 1 1 1 MET O O 9.174 3.707 10.755 1.00 . A A . -2 MET O 1 1
4 9388 1 1 1 MET SD S 13.929 2.788 8.963 1.00 . A A . -2 MET SD 1 1
4 9389 1 1 2 SER C C 6.475 4.675 8.413 1.00 . A A . -1 SER C 1 1
4 9390 1 1 2 SER CA C 7.063 5.194 9.723 1.00 . A A . -1 SER CA 1 1
4 9391 1 1 2 SER CB C 6.372 6.494 10.155 1.00 . A A . -1 SER CB 1 1
4 9392 1 1 2 SER H H 8.693 6.163 8.870 1.00 . A A . -1 SER H 1 1
4 9393 1 1 2 SER HA H 6.884 4.432 10.486 1.00 . A A . -1 SER HA 1 1
4 9394 1 1 2 SER HB2 H 5.290 6.390 10.040 1.00 . A A . -1 SER HB2 1 1
4 9395 1 1 2 SER HB3 H 6.594 6.669 11.206 1.00 . A A . -1 SER HB3 1 1
4 9396 1 1 2 SER HG H 6.219 8.335 9.576 1.00 . A A . -1 SER HG 1 1
4 9397 1 1 2 SER N N 8.497 5.449 9.554 1.00 . A A . -1 SER N 1 1
4 9398 1 1 2 SER O O 7.073 4.929 7.362 1.00 . A A . -1 SER O 1 1
4 9399 1 1 2 SER OG O 6.844 7.618 9.420 1.00 . A A . -1 SER OG 1 1
4 9400 1 1 3 ALA C C 5.356 2.486 6.575 1.00 . A A . 0 ALA C 1 1
4 9401 1 1 3 ALA CA C 4.550 3.576 7.311 1.00 . A A . 0 ALA CA 1 1
4 9402 1 1 3 ALA CB C 4.076 4.724 6.394 1.00 . A A . 0 ALA CB 1 1
4 9403 1 1 3 ALA H H 4.873 3.897 9.385 1.00 . A A . 0 ALA H 1 1
4 9404 1 1 3 ALA HA H 3.656 3.078 7.694 1.00 . A A . 0 ALA HA 1 1
4 9405 1 1 3 ALA HB1 H 2.999 4.849 6.489 1.00 . A A . 0 ALA HB1 1 1
4 9406 1 1 3 ALA HB2 H 4.573 5.660 6.651 1.00 . A A . 0 ALA HB2 1 1
4 9407 1 1 3 ALA HB3 H 4.307 4.500 5.353 1.00 . A A . 0 ALA HB3 1 1
4 9408 1 1 3 ALA N N 5.260 4.121 8.472 1.00 . A A . 0 ALA N 1 1
4 9409 1 1 3 ALA O O 6.014 2.742 5.560 1.00 . A A . 0 ALA O 1 1
4 9410 1 1 4 MET C C 5.402 -1.202 6.791 1.00 . A A . 1 MET C 1 1
4 9411 1 1 4 MET CA C 6.041 0.148 6.455 1.00 . A A . 1 MET CA 1 1
4 9412 1 1 4 MET CB C 7.517 0.211 6.911 1.00 . A A . 1 MET CB 1 1
4 9413 1 1 4 MET CE C 9.328 2.374 4.455 1.00 . A A . 1 MET CE 1 1
4 9414 1 1 4 MET CG C 8.504 0.033 5.749 1.00 . A A . 1 MET CG 1 1
4 9415 1 1 4 MET H H 4.799 1.061 7.945 1.00 . A A . 1 MET H 1 1
4 9416 1 1 4 MET HA H 5.984 0.287 5.376 1.00 . A A . 1 MET HA 1 1
4 9417 1 1 4 MET HB2 H 7.714 1.174 7.385 1.00 . A A . 1 MET HB2 1 1
4 9418 1 1 4 MET HB3 H 7.718 -0.553 7.663 1.00 . A A . 1 MET HB3 1 1
4 9419 1 1 4 MET HE1 H 10.155 2.578 3.775 1.00 . A A . 1 MET HE1 1 1
4 9420 1 1 4 MET HE2 H 8.994 3.302 4.918 1.00 . A A . 1 MET HE2 1 1
4 9421 1 1 4 MET HE3 H 8.501 1.948 3.886 1.00 . A A . 1 MET HE3 1 1
4 9422 1 1 4 MET HG2 H 8.913 -0.975 5.806 1.00 . A A . 1 MET HG2 1 1
4 9423 1 1 4 MET HG3 H 7.977 0.111 4.799 1.00 . A A . 1 MET HG3 1 1
4 9424 1 1 4 MET N N 5.310 1.250 7.073 1.00 . A A . 1 MET N 1 1
4 9425 1 1 4 MET O O 5.497 -1.679 7.906 1.00 . A A . 1 MET O 1 1
4 9426 1 1 4 MET SD S 9.895 1.205 5.724 1.00 . A A . 1 MET SD 1 1
4 9427 1 1 5 SER C C 5.447 -4.455 5.525 1.00 . A A . 2 SER C 1 1
4 9428 1 1 5 SER CA C 4.501 -3.327 5.948 1.00 . A A . 2 SER CA 1 1
4 9429 1 1 5 SER CB C 3.145 -3.414 5.237 1.00 . A A . 2 SER CB 1 1
4 9430 1 1 5 SER H H 5.216 -1.634 4.830 1.00 . A A . 2 SER H 1 1
4 9431 1 1 5 SER HA H 4.308 -3.480 7.012 1.00 . A A . 2 SER HA 1 1
4 9432 1 1 5 SER HB2 H 3.275 -3.167 4.184 1.00 . A A . 2 SER HB2 1 1
4 9433 1 1 5 SER HB3 H 2.750 -4.427 5.328 1.00 . A A . 2 SER HB3 1 1
4 9434 1 1 5 SER HG H 1.369 -2.949 5.923 1.00 . A A . 2 SER HG 1 1
4 9435 1 1 5 SER N N 5.109 -1.996 5.761 1.00 . A A . 2 SER N 1 1
4 9436 1 1 5 SER O O 5.008 -5.457 4.962 1.00 . A A . 2 SER O 1 1
4 9437 1 1 5 SER OG O 2.220 -2.511 5.795 1.00 . A A . 2 SER OG 1 1
4 9438 1 1 6 GLN C C 7.838 -6.431 6.029 1.00 . A A . 3 GLN C 1 1
4 9439 1 1 6 GLN CA C 7.781 -5.164 5.170 1.00 . A A . 3 GLN CA 1 1
4 9440 1 1 6 GLN CB C 9.151 -4.467 5.140 1.00 . A A . 3 GLN CB 1 1
4 9441 1 1 6 GLN CD C 10.941 -4.130 3.364 1.00 . A A . 3 GLN CD 1 1
4 9442 1 1 6 GLN CG C 10.089 -5.140 4.123 1.00 . A A . 3 GLN CG 1 1
4 9443 1 1 6 GLN H H 7.052 -3.374 6.101 1.00 . A A . 3 GLN H 1 1
4 9444 1 1 6 GLN HA H 7.512 -5.465 4.156 1.00 . A A . 3 GLN HA 1 1
4 9445 1 1 6 GLN HB2 H 9.006 -3.419 4.880 1.00 . A A . 3 GLN HB2 1 1
4 9446 1 1 6 GLN HB3 H 9.619 -4.492 6.126 1.00 . A A . 3 GLN HB3 1 1
4 9447 1 1 6 GLN HE21 H 12.596 -5.277 3.476 1.00 . A A . 3 GLN HE21 1 1
4 9448 1 1 6 GLN HE22 H 12.725 -3.723 2.640 1.00 . A A . 3 GLN HE22 1 1
4 9449 1 1 6 GLN HG2 H 10.732 -5.846 4.651 1.00 . A A . 3 GLN HG2 1 1
4 9450 1 1 6 GLN HG3 H 9.521 -5.706 3.385 1.00 . A A . 3 GLN HG3 1 1
4 9451 1 1 6 GLN N N 6.760 -4.222 5.634 1.00 . A A . 3 GLN N 1 1
4 9452 1 1 6 GLN NE2 N 12.196 -4.424 3.122 1.00 . A A . 3 GLN NE2 1 1
4 9453 1 1 6 GLN O O 7.444 -7.495 5.562 1.00 . A A . 3 GLN O 1 1
4 9454 1 1 6 GLN OE1 O 10.483 -3.102 2.891 1.00 . A A . 3 GLN OE1 1 1
4 9455 1 1 7 SER C C 6.704 -7.942 8.509 1.00 . A A . 4 SER C 1 1
4 9456 1 1 7 SER CA C 8.085 -7.327 8.337 1.00 . A A . 4 SER CA 1 1
4 9457 1 1 7 SER CB C 8.506 -6.766 9.700 1.00 . A A . 4 SER CB 1 1
4 9458 1 1 7 SER H H 8.265 -5.330 7.690 1.00 . A A . 4 SER H 1 1
4 9459 1 1 7 SER HA H 8.774 -8.122 8.046 1.00 . A A . 4 SER HA 1 1
4 9460 1 1 7 SER HB2 H 8.170 -7.434 10.494 1.00 . A A . 4 SER HB2 1 1
4 9461 1 1 7 SER HB3 H 9.593 -6.691 9.736 1.00 . A A . 4 SER HB3 1 1
4 9462 1 1 7 SER HG H 7.791 -5.345 10.839 1.00 . A A . 4 SER HG 1 1
4 9463 1 1 7 SER N N 8.111 -6.263 7.326 1.00 . A A . 4 SER N 1 1
4 9464 1 1 7 SER O O 6.597 -9.141 8.737 1.00 . A A . 4 SER O 1 1
4 9465 1 1 7 SER OG O 7.914 -5.489 9.880 1.00 . A A . 4 SER OG 1 1
4 9466 1 1 8 ASN C C 4.119 -8.867 7.290 1.00 . A A . 5 ASN C 1 1
4 9467 1 1 8 ASN CA C 4.278 -7.671 8.227 1.00 . A A . 5 ASN CA 1 1
4 9468 1 1 8 ASN CB C 3.303 -6.551 7.830 1.00 . A A . 5 ASN CB 1 1
4 9469 1 1 8 ASN CG C 2.453 -6.123 9.003 1.00 . A A . 5 ASN CG 1 1
4 9470 1 1 8 ASN H H 5.824 -6.204 8.011 1.00 . A A . 5 ASN H 1 1
4 9471 1 1 8 ASN HA H 4.041 -8.019 9.236 1.00 . A A . 5 ASN HA 1 1
4 9472 1 1 8 ASN HB2 H 3.833 -5.694 7.432 1.00 . A A . 5 ASN HB2 1 1
4 9473 1 1 8 ASN HB3 H 2.622 -6.912 7.058 1.00 . A A . 5 ASN HB3 1 1
4 9474 1 1 8 ASN HD21 H 3.594 -4.466 9.397 1.00 . A A . 5 ASN HD21 1 1
4 9475 1 1 8 ASN HD22 H 2.234 -4.728 10.421 1.00 . A A . 5 ASN HD22 1 1
4 9476 1 1 8 ASN N N 5.647 -7.172 8.224 1.00 . A A . 5 ASN N 1 1
4 9477 1 1 8 ASN ND2 N 2.773 -5.010 9.621 1.00 . A A . 5 ASN ND2 1 1
4 9478 1 1 8 ASN O O 3.473 -9.840 7.651 1.00 . A A . 5 ASN O 1 1
4 9479 1 1 8 ASN OD1 O 1.454 -6.757 9.308 1.00 . A A . 5 ASN OD1 1 1
4 9480 1 1 9 ARG C C 5.128 -11.226 5.747 1.00 . A A . 6 ARG C 1 1
4 9481 1 1 9 ARG CA C 4.637 -9.920 5.136 1.00 . A A . 6 ARG CA 1 1
4 9482 1 1 9 ARG CB C 5.432 -9.558 3.878 1.00 . A A . 6 ARG CB 1 1
4 9483 1 1 9 ARG CD C 5.646 -9.872 1.426 1.00 . A A . 6 ARG CD 1 1
4 9484 1 1 9 ARG CG C 4.728 -10.083 2.633 1.00 . A A . 6 ARG CG 1 1
4 9485 1 1 9 ARG CZ C 4.407 -10.920 -0.457 1.00 . A A . 6 ARG CZ 1 1
4 9486 1 1 9 ARG H H 5.320 -8.028 5.888 1.00 . A A . 6 ARG H 1 1
4 9487 1 1 9 ARG HA H 3.586 -10.079 4.895 1.00 . A A . 6 ARG HA 1 1
4 9488 1 1 9 ARG HB2 H 5.526 -8.475 3.790 1.00 . A A . 6 ARG HB2 1 1
4 9489 1 1 9 ARG HB3 H 6.436 -9.978 3.935 1.00 . A A . 6 ARG HB3 1 1
4 9490 1 1 9 ARG HD2 H 6.162 -8.916 1.533 1.00 . A A . 6 ARG HD2 1 1
4 9491 1 1 9 ARG HD3 H 6.409 -10.656 1.416 1.00 . A A . 6 ARG HD3 1 1
4 9492 1 1 9 ARG HE H 4.676 -8.952 -0.213 1.00 . A A . 6 ARG HE 1 1
4 9493 1 1 9 ARG HG2 H 4.499 -11.145 2.743 1.00 . A A . 6 ARG HG2 1 1
4 9494 1 1 9 ARG HG3 H 3.798 -9.528 2.500 1.00 . A A . 6 ARG HG3 1 1
4 9495 1 1 9 ARG HH11 H 5.156 -12.215 0.844 1.00 . A A . 6 ARG HH11 1 1
4 9496 1 1 9 ARG HH12 H 4.253 -12.938 -0.462 1.00 . A A . 6 ARG HH12 1 1
4 9497 1 1 9 ARG HH21 H 3.543 -9.862 -1.914 1.00 . A A . 6 ARG HH21 1 1
4 9498 1 1 9 ARG HH22 H 3.358 -11.593 -2.020 1.00 . A A . 6 ARG HH22 1 1
4 9499 1 1 9 ARG N N 4.718 -8.818 6.096 1.00 . A A . 6 ARG N 1 1
4 9500 1 1 9 ARG NE N 4.877 -9.860 0.167 1.00 . A A . 6 ARG NE 1 1
4 9501 1 1 9 ARG NH1 N 4.608 -12.125 -0.003 1.00 . A A . 6 ARG NH1 1 1
4 9502 1 1 9 ARG NH2 N 3.715 -10.782 -1.554 1.00 . A A . 6 ARG NH2 1 1
4 9503 1 1 9 ARG O O 4.325 -12.141 5.892 1.00 . A A . 6 ARG O 1 1
4 9504 1 1 10 GLU C C 6.311 -12.887 8.124 1.00 . A A . 7 GLU C 1 1
4 9505 1 1 10 GLU CA C 6.992 -12.417 6.842 1.00 . A A . 7 GLU CA 1 1
4 9506 1 1 10 GLU CB C 8.440 -12.093 7.176 1.00 . A A . 7 GLU CB 1 1
4 9507 1 1 10 GLU CD C 8.992 -12.143 4.652 1.00 . A A . 7 GLU CD 1 1
4 9508 1 1 10 GLU CG C 9.195 -11.443 6.014 1.00 . A A . 7 GLU CG 1 1
4 9509 1 1 10 GLU H H 6.932 -10.419 6.117 1.00 . A A . 7 GLU H 1 1
4 9510 1 1 10 GLU HA H 6.991 -13.246 6.134 1.00 . A A . 7 GLU HA 1 1
4 9511 1 1 10 GLU HB2 H 8.482 -11.414 8.031 1.00 . A A . 7 GLU HB2 1 1
4 9512 1 1 10 GLU HB3 H 8.914 -13.027 7.465 1.00 . A A . 7 GLU HB3 1 1
4 9513 1 1 10 GLU HG2 H 8.908 -10.392 5.942 1.00 . A A . 7 GLU HG2 1 1
4 9514 1 1 10 GLU HG3 H 10.240 -11.459 6.298 1.00 . A A . 7 GLU HG3 1 1
4 9515 1 1 10 GLU N N 6.355 -11.239 6.245 1.00 . A A . 7 GLU N 1 1
4 9516 1 1 10 GLU O O 6.014 -14.071 8.283 1.00 . A A . 7 GLU O 1 1
4 9517 1 1 10 GLU OE1 O 9.232 -13.360 4.559 1.00 . A A . 7 GLU OE1 1 1
4 9518 1 1 10 GLU OE2 O 8.457 -11.477 3.717 1.00 . A A . 7 GLU OE2 1 1
4 9519 1 1 11 LEU C C 3.773 -13.009 9.711 1.00 . A A . 8 LEU C 1 1
4 9520 1 1 11 LEU CA C 5.008 -12.185 10.081 1.00 . A A . 8 LEU CA 1 1
4 9521 1 1 11 LEU CB C 4.678 -10.831 10.741 1.00 . A A . 8 LEU CB 1 1
4 9522 1 1 11 LEU CD1 C 3.814 -9.950 12.973 1.00 . A A . 8 LEU CD1 1 1
4 9523 1 1 11 LEU CD2 C 2.170 -10.657 11.273 1.00 . A A . 8 LEU CD2 1 1
4 9524 1 1 11 LEU CG C 3.588 -10.928 11.818 1.00 . A A . 8 LEU CG 1 1
4 9525 1 1 11 LEU H H 6.035 -10.958 8.672 1.00 . A A . 8 LEU H 1 1
4 9526 1 1 11 LEU HA H 5.604 -12.777 10.776 1.00 . A A . 8 LEU HA 1 1
4 9527 1 1 11 LEU HB2 H 5.607 -10.465 11.181 1.00 . A A . 8 LEU HB2 1 1
4 9528 1 1 11 LEU HB3 H 4.360 -10.109 9.996 1.00 . A A . 8 LEU HB3 1 1
4 9529 1 1 11 LEU HD11 H 2.945 -9.314 13.134 1.00 . A A . 8 LEU HD11 1 1
4 9530 1 1 11 LEU HD12 H 4.677 -9.314 12.777 1.00 . A A . 8 LEU HD12 1 1
4 9531 1 1 11 LEU HD13 H 4.007 -10.507 13.889 1.00 . A A . 8 LEU HD13 1 1
4 9532 1 1 11 LEU HD21 H 1.423 -11.014 11.978 1.00 . A A . 8 LEU HD21 1 1
4 9533 1 1 11 LEU HD22 H 2.026 -9.594 11.091 1.00 . A A . 8 LEU HD22 1 1
4 9534 1 1 11 LEU HD23 H 2.002 -11.166 10.339 1.00 . A A . 8 LEU HD23 1 1
4 9535 1 1 11 LEU HG H 3.643 -11.936 12.216 1.00 . A A . 8 LEU HG 1 1
4 9536 1 1 11 LEU N N 5.820 -11.923 8.906 1.00 . A A . 8 LEU N 1 1
4 9537 1 1 11 LEU O O 3.511 -14.058 10.300 1.00 . A A . 8 LEU O 1 1
4 9538 1 1 12 VAL C C 2.151 -14.621 7.688 1.00 . A A . 9 VAL C 1 1
4 9539 1 1 12 VAL CA C 1.810 -13.255 8.258 1.00 . A A . 9 VAL CA 1 1
4 9540 1 1 12 VAL CB C 1.030 -12.436 7.214 1.00 . A A . 9 VAL CB 1 1
4 9541 1 1 12 VAL CG1 C -0.252 -13.141 6.740 1.00 . A A . 9 VAL CG1 1 1
4 9542 1 1 12 VAL CG2 C 0.562 -11.086 7.772 1.00 . A A . 9 VAL CG2 1 1
4 9543 1 1 12 VAL H H 3.360 -11.752 8.179 1.00 . A A . 9 VAL H 1 1
4 9544 1 1 12 VAL HA H 1.180 -13.400 9.135 1.00 . A A . 9 VAL HA 1 1
4 9545 1 1 12 VAL HB H 1.671 -12.270 6.348 1.00 . A A . 9 VAL HB 1 1
4 9546 1 1 12 VAL HG11 H -0.049 -14.158 6.416 1.00 . A A . 9 VAL HG11 1 1
4 9547 1 1 12 VAL HG12 H -0.978 -13.168 7.554 1.00 . A A . 9 VAL HG12 1 1
4 9548 1 1 12 VAL HG13 H -0.672 -12.600 5.895 1.00 . A A . 9 VAL HG13 1 1
4 9549 1 1 12 VAL HG21 H -0.195 -11.227 8.540 1.00 . A A . 9 VAL HG21 1 1
4 9550 1 1 12 VAL HG22 H 0.180 -10.465 6.963 1.00 . A A . 9 VAL HG22 1 1
4 9551 1 1 12 VAL HG23 H 1.380 -10.561 8.241 1.00 . A A . 9 VAL HG23 1 1
4 9552 1 1 12 VAL N N 3.047 -12.585 8.672 1.00 . A A . 9 VAL N 1 1
4 9553 1 1 12 VAL O O 1.387 -15.563 7.879 1.00 . A A . 9 VAL O 1 1
4 9554 1 1 13 VAL C C 3.876 -17.052 7.457 1.00 . A A . 10 VAL C 1 1
4 9555 1 1 13 VAL CA C 3.726 -15.990 6.378 1.00 . A A . 10 VAL CA 1 1
4 9556 1 1 13 VAL CB C 5.060 -15.821 5.625 1.00 . A A . 10 VAL CB 1 1
4 9557 1 1 13 VAL CG1 C 5.541 -17.157 5.055 1.00 . A A . 10 VAL CG1 1 1
4 9558 1 1 13 VAL CG2 C 4.962 -14.814 4.473 1.00 . A A . 10 VAL CG2 1 1
4 9559 1 1 13 VAL H H 3.880 -13.921 6.914 1.00 . A A . 10 VAL H 1 1
4 9560 1 1 13 VAL HA H 2.969 -16.332 5.676 1.00 . A A . 10 VAL HA 1 1
4 9561 1 1 13 VAL HB H 5.813 -15.483 6.328 1.00 . A A . 10 VAL HB 1 1
4 9562 1 1 13 VAL HG11 H 6.512 -17.392 5.495 1.00 . A A . 10 VAL HG11 1 1
4 9563 1 1 13 VAL HG12 H 5.642 -17.139 3.972 1.00 . A A . 10 VAL HG12 1 1
4 9564 1 1 13 VAL HG13 H 4.839 -17.933 5.323 1.00 . A A . 10 VAL HG13 1 1
4 9565 1 1 13 VAL HG21 H 5.924 -14.303 4.384 1.00 . A A . 10 VAL HG21 1 1
4 9566 1 1 13 VAL HG22 H 4.187 -14.090 4.671 1.00 . A A . 10 VAL HG22 1 1
4 9567 1 1 13 VAL HG23 H 4.701 -15.290 3.534 1.00 . A A . 10 VAL HG23 1 1
4 9568 1 1 13 VAL N N 3.270 -14.733 6.970 1.00 . A A . 10 VAL N 1 1
4 9569 1 1 13 VAL O O 3.282 -18.118 7.313 1.00 . A A . 10 VAL O 1 1
4 9570 1 1 14 ASP C C 3.387 -18.010 10.314 1.00 . A A . 11 ASP C 1 1
4 9571 1 1 14 ASP CA C 4.734 -17.711 9.653 1.00 . A A . 11 ASP CA 1 1
4 9572 1 1 14 ASP CB C 5.716 -17.181 10.676 1.00 . A A . 11 ASP CB 1 1
4 9573 1 1 14 ASP CG C 5.672 -18.021 11.954 1.00 . A A . 11 ASP CG 1 1
4 9574 1 1 14 ASP H H 5.057 -15.868 8.611 1.00 . A A . 11 ASP H 1 1
4 9575 1 1 14 ASP HA H 5.157 -18.646 9.296 1.00 . A A . 11 ASP HA 1 1
4 9576 1 1 14 ASP HB2 H 6.709 -17.230 10.231 1.00 . A A . 11 ASP HB2 1 1
4 9577 1 1 14 ASP HB3 H 5.491 -16.140 10.905 1.00 . A A . 11 ASP HB3 1 1
4 9578 1 1 14 ASP N N 4.607 -16.780 8.535 1.00 . A A . 11 ASP N 1 1
4 9579 1 1 14 ASP O O 2.999 -19.171 10.368 1.00 . A A . 11 ASP O 1 1
4 9580 1 1 14 ASP OD1 O 4.900 -17.605 12.840 1.00 . A A . 11 ASP OD1 1 1
4 9581 1 1 14 ASP OD2 O 6.722 -18.631 12.216 1.00 . A A . 11 ASP OD2 1 1
4 9582 1 1 15 PHE C C 0.339 -18.107 10.395 1.00 . A A . 12 PHE C 1 1
4 9583 1 1 15 PHE CA C 1.269 -17.197 11.200 1.00 . A A . 12 PHE CA 1 1
4 9584 1 1 15 PHE CB C 0.605 -15.833 11.399 1.00 . A A . 12 PHE CB 1 1
4 9585 1 1 15 PHE CD1 C 0.902 -15.788 13.898 1.00 . A A . 12 PHE CD1 1 1
4 9586 1 1 15 PHE CD2 C 1.506 -13.815 12.618 1.00 . A A . 12 PHE CD2 1 1
4 9587 1 1 15 PHE CE1 C 1.280 -15.133 15.071 1.00 . A A . 12 PHE CE1 1 1
4 9588 1 1 15 PHE CE2 C 1.904 -13.173 13.801 1.00 . A A . 12 PHE CE2 1 1
4 9589 1 1 15 PHE CG C 1.028 -15.133 12.663 1.00 . A A . 12 PHE CG 1 1
4 9590 1 1 15 PHE CZ C 1.822 -13.848 15.015 1.00 . A A . 12 PHE CZ 1 1
4 9591 1 1 15 PHE H H 2.919 -16.049 10.437 1.00 . A A . 12 PHE H 1 1
4 9592 1 1 15 PHE HA H 1.448 -17.678 12.161 1.00 . A A . 12 PHE HA 1 1
4 9593 1 1 15 PHE HB2 H 0.825 -15.200 10.539 1.00 . A A . 12 PHE HB2 1 1
4 9594 1 1 15 PHE HB3 H -0.476 -15.958 11.440 1.00 . A A . 12 PHE HB3 1 1
4 9595 1 1 15 PHE HD1 H 0.533 -16.795 13.958 1.00 . A A . 12 PHE HD1 1 1
4 9596 1 1 15 PHE HD2 H 1.591 -13.309 11.674 1.00 . A A . 12 PHE HD2 1 1
4 9597 1 1 15 PHE HE1 H 1.154 -15.611 16.020 1.00 . A A . 12 PHE HE1 1 1
4 9598 1 1 15 PHE HE2 H 2.281 -12.167 13.807 1.00 . A A . 12 PHE HE2 1 1
4 9599 1 1 15 PHE HZ H 2.170 -13.367 15.909 1.00 . A A . 12 PHE HZ 1 1
4 9600 1 1 15 PHE N N 2.561 -16.994 10.549 1.00 . A A . 12 PHE N 1 1
4 9601 1 1 15 PHE O O -0.181 -19.115 10.890 1.00 . A A . 12 PHE O 1 1
4 9602 1 1 16 LEU C C -0.003 -19.979 8.033 1.00 . A A . 13 LEU C 1 1
4 9603 1 1 16 LEU CA C -0.612 -18.600 8.194 1.00 . A A . 13 LEU CA 1 1
4 9604 1 1 16 LEU CB C -0.739 -17.891 6.833 1.00 . A A . 13 LEU CB 1 1
4 9605 1 1 16 LEU CD1 C -3.261 -17.942 6.568 1.00 . A A . 13 LEU CD1 1 1
4 9606 1 1 16 LEU CD2 C -2.232 -16.088 7.835 1.00 . A A . 13 LEU CD2 1 1
4 9607 1 1 16 LEU CG C -2.017 -17.057 6.680 1.00 . A A . 13 LEU CG 1 1
4 9608 1 1 16 LEU H H 0.711 -17.005 8.752 1.00 . A A . 13 LEU H 1 1
4 9609 1 1 16 LEU HA H -1.598 -18.747 8.634 1.00 . A A . 13 LEU HA 1 1
4 9610 1 1 16 LEU HB2 H 0.125 -17.251 6.666 1.00 . A A . 13 LEU HB2 1 1
4 9611 1 1 16 LEU HB3 H -0.721 -18.632 6.034 1.00 . A A . 13 LEU HB3 1 1
4 9612 1 1 16 LEU HD11 H -3.082 -18.715 5.831 1.00 . A A . 13 LEU HD11 1 1
4 9613 1 1 16 LEU HD12 H -3.499 -18.404 7.525 1.00 . A A . 13 LEU HD12 1 1
4 9614 1 1 16 LEU HD13 H -4.111 -17.348 6.236 1.00 . A A . 13 LEU HD13 1 1
4 9615 1 1 16 LEU HD21 H -1.345 -15.473 7.971 1.00 . A A . 13 LEU HD21 1 1
4 9616 1 1 16 LEU HD22 H -2.431 -16.617 8.767 1.00 . A A . 13 LEU HD22 1 1
4 9617 1 1 16 LEU HD23 H -3.080 -15.464 7.596 1.00 . A A . 13 LEU HD23 1 1
4 9618 1 1 16 LEU HG H -1.931 -16.484 5.757 1.00 . A A . 13 LEU HG 1 1
4 9619 1 1 16 LEU N N 0.184 -17.798 9.110 1.00 . A A . 13 LEU N 1 1
4 9620 1 1 16 LEU O O -0.706 -20.967 8.219 1.00 . A A . 13 LEU O 1 1
4 9621 1 1 17 SER C C 1.936 -22.231 8.863 1.00 . A A . 14 SER C 1 1
4 9622 1 1 17 SER CA C 2.003 -21.330 7.644 1.00 . A A . 14 SER CA 1 1
4 9623 1 1 17 SER CB C 3.451 -21.098 7.248 1.00 . A A . 14 SER CB 1 1
4 9624 1 1 17 SER H H 1.854 -19.204 7.815 1.00 . A A . 14 SER H 1 1
4 9625 1 1 17 SER HA H 1.519 -21.859 6.825 1.00 . A A . 14 SER HA 1 1
4 9626 1 1 17 SER HB2 H 3.877 -22.035 6.897 1.00 . A A . 14 SER HB2 1 1
4 9627 1 1 17 SER HB3 H 3.450 -20.372 6.450 1.00 . A A . 14 SER HB3 1 1
4 9628 1 1 17 SER HG H 4.148 -19.630 8.282 1.00 . A A . 14 SER HG 1 1
4 9629 1 1 17 SER N N 1.305 -20.060 7.813 1.00 . A A . 14 SER N 1 1
4 9630 1 1 17 SER O O 1.722 -23.423 8.690 1.00 . A A . 14 SER O 1 1
4 9631 1 1 17 SER OG O 4.250 -20.595 8.279 1.00 . A A . 14 SER OG 1 1
4 9632 1 1 18 TYR C C 0.297 -23.013 11.428 1.00 . A A . 15 TYR C 1 1
4 9633 1 1 18 TYR CA C 1.688 -22.397 11.311 1.00 . A A . 15 TYR CA 1 1
4 9634 1 1 18 TYR CB C 1.926 -21.447 12.494 1.00 . A A . 15 TYR CB 1 1
4 9635 1 1 18 TYR CD1 C 4.455 -21.325 12.402 1.00 . A A . 15 TYR CD1 1 1
4 9636 1 1 18 TYR CD2 C 3.385 -22.146 14.423 1.00 . A A . 15 TYR CD2 1 1
4 9637 1 1 18 TYR CE1 C 5.718 -21.500 12.993 1.00 . A A . 15 TYR CE1 1 1
4 9638 1 1 18 TYR CE2 C 4.646 -22.303 15.027 1.00 . A A . 15 TYR CE2 1 1
4 9639 1 1 18 TYR CG C 3.287 -21.629 13.122 1.00 . A A . 15 TYR CG 1 1
4 9640 1 1 18 TYR CZ C 5.815 -21.970 14.315 1.00 . A A . 15 TYR CZ 1 1
4 9641 1 1 18 TYR H H 2.036 -20.664 10.121 1.00 . A A . 15 TYR H 1 1
4 9642 1 1 18 TYR HA H 2.426 -23.200 11.342 1.00 . A A . 15 TYR HA 1 1
4 9643 1 1 18 TYR HB2 H 1.806 -20.406 12.194 1.00 . A A . 15 TYR HB2 1 1
4 9644 1 1 18 TYR HB3 H 1.168 -21.624 13.256 1.00 . A A . 15 TYR HB3 1 1
4 9645 1 1 18 TYR HD1 H 4.398 -20.938 11.396 1.00 . A A . 15 TYR HD1 1 1
4 9646 1 1 18 TYR HD2 H 2.490 -22.412 14.949 1.00 . A A . 15 TYR HD2 1 1
4 9647 1 1 18 TYR HE1 H 6.610 -21.235 12.439 1.00 . A A . 15 TYR HE1 1 1
4 9648 1 1 18 TYR HE2 H 4.751 -22.670 16.031 1.00 . A A . 15 TYR HE2 1 1
4 9649 1 1 18 TYR HH H 7.714 -21.813 14.308 1.00 . A A . 15 TYR HH 1 1
4 9650 1 1 18 TYR N N 1.851 -21.664 10.064 1.00 . A A . 15 TYR N 1 1
4 9651 1 1 18 TYR O O 0.135 -24.139 11.906 1.00 . A A . 15 TYR O 1 1
4 9652 1 1 18 TYR OH O 7.026 -22.130 14.902 1.00 . A A . 15 TYR OH 1 1
4 9653 1 1 19 LYS C C -2.420 -23.709 9.936 1.00 . A A . 16 LYS C 1 1
4 9654 1 1 19 LYS CA C -2.125 -22.738 11.076 1.00 . A A . 16 LYS CA 1 1
4 9655 1 1 19 LYS CB C -3.084 -21.540 11.026 1.00 . A A . 16 LYS CB 1 1
4 9656 1 1 19 LYS CD C -3.071 -21.190 13.552 1.00 . A A . 16 LYS CD 1 1
4 9657 1 1 19 LYS CE C -3.164 -22.366 14.519 1.00 . A A . 16 LYS CE 1 1
4 9658 1 1 19 LYS CG C -3.930 -21.417 12.306 1.00 . A A . 16 LYS CG 1 1
4 9659 1 1 19 LYS H H -0.538 -21.314 10.717 1.00 . A A . 16 LYS H 1 1
4 9660 1 1 19 LYS HA H -2.288 -23.312 11.986 1.00 . A A . 16 LYS HA 1 1
4 9661 1 1 19 LYS HB2 H -2.539 -20.607 10.867 1.00 . A A . 16 LYS HB2 1 1
4 9662 1 1 19 LYS HB3 H -3.739 -21.670 10.168 1.00 . A A . 16 LYS HB3 1 1
4 9663 1 1 19 LYS HD2 H -2.034 -21.036 13.250 1.00 . A A . 16 LYS HD2 1 1
4 9664 1 1 19 LYS HD3 H -3.422 -20.289 14.060 1.00 . A A . 16 LYS HD3 1 1
4 9665 1 1 19 LYS HE2 H -4.057 -22.234 15.139 1.00 . A A . 16 LYS HE2 1 1
4 9666 1 1 19 LYS HE3 H -3.268 -23.292 13.946 1.00 . A A . 16 LYS HE3 1 1
4 9667 1 1 19 LYS HG2 H -4.597 -20.561 12.213 1.00 . A A . 16 LYS HG2 1 1
4 9668 1 1 19 LYS HG3 H -4.541 -22.314 12.421 1.00 . A A . 16 LYS HG3 1 1
4 9669 1 1 19 LYS HZ1 H -2.059 -23.193 16.021 1.00 . A A . 16 LYS HZ1 1 1
4 9670 1 1 19 LYS HZ2 H -1.144 -22.542 14.786 1.00 . A A . 16 LYS HZ2 1 1
4 9671 1 1 19 LYS HZ3 H -1.910 -21.560 15.902 1.00 . A A . 16 LYS HZ3 1 1
4 9672 1 1 19 LYS N N -0.739 -22.253 11.062 1.00 . A A . 16 LYS N 1 1
4 9673 1 1 19 LYS NZ N -1.964 -22.427 15.372 1.00 . A A . 16 LYS NZ 1 1
4 9674 1 1 19 LYS O O -2.949 -24.787 10.181 1.00 . A A . 16 LYS O 1 1
4 9675 1 1 20 LEU C C -1.162 -25.495 7.631 1.00 . A A . 17 LEU C 1 1
4 9676 1 1 20 LEU CA C -2.067 -24.254 7.549 1.00 . A A . 17 LEU CA 1 1
4 9677 1 1 20 LEU CB C -1.688 -23.434 6.313 1.00 . A A . 17 LEU CB 1 1
4 9678 1 1 20 LEU CD1 C -2.308 -21.251 5.288 1.00 . A A . 17 LEU CD1 1 1
4 9679 1 1 20 LEU CD2 C -3.393 -23.323 4.442 1.00 . A A . 17 LEU CD2 1 1
4 9680 1 1 20 LEU CG C -2.838 -22.623 5.688 1.00 . A A . 17 LEU CG 1 1
4 9681 1 1 20 LEU H H -1.459 -22.517 8.635 1.00 . A A . 17 LEU H 1 1
4 9682 1 1 20 LEU HA H -3.098 -24.599 7.452 1.00 . A A . 17 LEU HA 1 1
4 9683 1 1 20 LEU HB2 H -0.841 -22.791 6.549 1.00 . A A . 17 LEU HB2 1 1
4 9684 1 1 20 LEU HB3 H -1.319 -24.122 5.570 1.00 . A A . 17 LEU HB3 1 1
4 9685 1 1 20 LEU HD11 H -1.447 -21.341 4.631 1.00 . A A . 17 LEU HD11 1 1
4 9686 1 1 20 LEU HD12 H -3.078 -20.684 4.783 1.00 . A A . 17 LEU HD12 1 1
4 9687 1 1 20 LEU HD13 H -2.042 -20.711 6.191 1.00 . A A . 17 LEU HD13 1 1
4 9688 1 1 20 LEU HD21 H -2.582 -23.706 3.823 1.00 . A A . 17 LEU HD21 1 1
4 9689 1 1 20 LEU HD22 H -4.040 -24.147 4.742 1.00 . A A . 17 LEU HD22 1 1
4 9690 1 1 20 LEU HD23 H -3.973 -22.626 3.843 1.00 . A A . 17 LEU HD23 1 1
4 9691 1 1 20 LEU HG H -3.647 -22.486 6.409 1.00 . A A . 17 LEU HG 1 1
4 9692 1 1 20 LEU N N -1.958 -23.396 8.730 1.00 . A A . 17 LEU N 1 1
4 9693 1 1 20 LEU O O -1.468 -26.522 7.023 1.00 . A A . 17 LEU O 1 1
4 9694 1 1 21 SER C C 0.047 -27.806 9.193 1.00 . A A . 18 SER C 1 1
4 9695 1 1 21 SER CA C 0.803 -26.586 8.678 1.00 . A A . 18 SER CA 1 1
4 9696 1 1 21 SER CB C 1.922 -26.198 9.663 1.00 . A A . 18 SER CB 1 1
4 9697 1 1 21 SER H H 0.146 -24.563 8.857 1.00 . A A . 18 SER H 1 1
4 9698 1 1 21 SER HA H 1.268 -26.855 7.731 1.00 . A A . 18 SER HA 1 1
4 9699 1 1 21 SER HB2 H 2.800 -25.885 9.097 1.00 . A A . 18 SER HB2 1 1
4 9700 1 1 21 SER HB3 H 1.595 -25.362 10.277 1.00 . A A . 18 SER HB3 1 1
4 9701 1 1 21 SER HG H 1.602 -27.335 11.212 1.00 . A A . 18 SER HG 1 1
4 9702 1 1 21 SER N N -0.107 -25.456 8.448 1.00 . A A . 18 SER N 1 1
4 9703 1 1 21 SER O O 0.231 -28.901 8.677 1.00 . A A . 18 SER O 1 1
4 9704 1 1 21 SER OG O 2.274 -27.258 10.532 1.00 . A A . 18 SER OG 1 1
4 9705 1 1 22 GLN C C -2.478 -29.488 9.411 1.00 . A A . 19 GLN C 1 1
4 9706 1 1 22 GLN CA C -1.816 -28.688 10.540 1.00 . A A . 19 GLN CA 1 1
4 9707 1 1 22 GLN CB C -2.901 -28.103 11.456 1.00 . A A . 19 GLN CB 1 1
4 9708 1 1 22 GLN CD C -3.284 -29.259 13.699 1.00 . A A . 19 GLN CD 1 1
4 9709 1 1 22 GLN CG C -2.521 -28.175 12.942 1.00 . A A . 19 GLN CG 1 1
4 9710 1 1 22 GLN H H -1.159 -26.651 10.336 1.00 . A A . 19 GLN H 1 1
4 9711 1 1 22 GLN HA H -1.201 -29.396 11.098 1.00 . A A . 19 GLN HA 1 1
4 9712 1 1 22 GLN HB2 H -3.085 -27.065 11.186 1.00 . A A . 19 GLN HB2 1 1
4 9713 1 1 22 GLN HB3 H -3.841 -28.631 11.294 1.00 . A A . 19 GLN HB3 1 1
4 9714 1 1 22 GLN HE21 H -3.421 -28.143 15.374 1.00 . A A . 19 GLN HE21 1 1
4 9715 1 1 22 GLN HE22 H -4.180 -29.737 15.382 1.00 . A A . 19 GLN HE22 1 1
4 9716 1 1 22 GLN HG2 H -1.451 -28.349 13.062 1.00 . A A . 19 GLN HG2 1 1
4 9717 1 1 22 GLN HG3 H -2.749 -27.210 13.392 1.00 . A A . 19 GLN HG3 1 1
4 9718 1 1 22 GLN N N -0.952 -27.602 10.059 1.00 . A A . 19 GLN N 1 1
4 9719 1 1 22 GLN NE2 N -3.639 -29.017 14.939 1.00 . A A . 19 GLN NE2 1 1
4 9720 1 1 22 GLN O O -2.733 -30.681 9.564 1.00 . A A . 19 GLN O 1 1
4 9721 1 1 22 GLN OE1 O -3.607 -30.324 13.205 1.00 . A A . 19 GLN OE1 1 1
4 9722 1 1 23 LYS C C -2.175 -30.219 6.283 1.00 . A A . 20 LYS C 1 1
4 9723 1 1 23 LYS CA C -3.272 -29.503 7.076 1.00 . A A . 20 LYS CA 1 1
4 9724 1 1 23 LYS CB C -3.976 -28.448 6.207 1.00 . A A . 20 LYS CB 1 1
4 9725 1 1 23 LYS CD C -6.293 -29.256 5.526 1.00 . A A . 20 LYS CD 1 1
4 9726 1 1 23 LYS CE C -6.761 -30.701 5.351 1.00 . A A . 20 LYS CE 1 1
4 9727 1 1 23 LYS CG C -4.828 -29.087 5.098 1.00 . A A . 20 LYS CG 1 1
4 9728 1 1 23 LYS H H -2.433 -27.881 8.186 1.00 . A A . 20 LYS H 1 1
4 9729 1 1 23 LYS HA H -3.982 -30.267 7.388 1.00 . A A . 20 LYS HA 1 1
4 9730 1 1 23 LYS HB2 H -4.596 -27.808 6.838 1.00 . A A . 20 LYS HB2 1 1
4 9731 1 1 23 LYS HB3 H -3.229 -27.806 5.740 1.00 . A A . 20 LYS HB3 1 1
4 9732 1 1 23 LYS HD2 H -6.416 -28.959 6.569 1.00 . A A . 20 LYS HD2 1 1
4 9733 1 1 23 LYS HD3 H -6.919 -28.602 4.913 1.00 . A A . 20 LYS HD3 1 1
4 9734 1 1 23 LYS HE2 H -7.146 -30.816 4.331 1.00 . A A . 20 LYS HE2 1 1
4 9735 1 1 23 LYS HE3 H -5.905 -31.371 5.478 1.00 . A A . 20 LYS HE3 1 1
4 9736 1 1 23 LYS HG2 H -4.788 -28.449 4.216 1.00 . A A . 20 LYS HG2 1 1
4 9737 1 1 23 LYS HG3 H -4.405 -30.050 4.812 1.00 . A A . 20 LYS HG3 1 1
4 9738 1 1 23 LYS HZ1 H -8.135 -31.970 6.225 1.00 . A A . 20 LYS HZ1 1 1
4 9739 1 1 23 LYS HZ2 H -7.449 -30.902 7.281 1.00 . A A . 20 LYS HZ2 1 1
4 9740 1 1 23 LYS HZ3 H -8.596 -30.388 6.215 1.00 . A A . 20 LYS HZ3 1 1
4 9741 1 1 23 LYS N N -2.750 -28.841 8.271 1.00 . A A . 20 LYS N 1 1
4 9742 1 1 23 LYS NZ N -7.812 -31.021 6.344 1.00 . A A . 20 LYS NZ 1 1
4 9743 1 1 23 LYS O O -2.417 -31.317 5.790 1.00 . A A . 20 LYS O 1 1
4 9744 1 1 24 GLY C C 0.381 -29.390 4.029 1.00 . A A . 21 GLY C 1 1
4 9745 1 1 24 GLY CA C 0.100 -30.124 5.333 1.00 . A A . 21 GLY CA 1 1
4 9746 1 1 24 GLY H H -0.906 -28.688 6.578 1.00 . A A . 21 GLY H 1 1
4 9747 1 1 24 GLY HA2 H 0.999 -30.048 5.930 1.00 . A A . 21 GLY HA2 1 1
4 9748 1 1 24 GLY HA3 H -0.064 -31.177 5.109 1.00 . A A . 21 GLY HA3 1 1
4 9749 1 1 24 GLY N N -1.023 -29.573 6.099 1.00 . A A . 21 GLY N 1 1
4 9750 1 1 24 GLY O O 0.666 -30.029 3.019 1.00 . A A . 21 GLY O 1 1
4 9751 1 1 25 TYR C C 0.539 -25.792 3.162 1.00 . A A . 22 TYR C 1 1
4 9752 1 1 25 TYR CA C 0.394 -27.266 2.801 1.00 . A A . 22 TYR CA 1 1
4 9753 1 1 25 TYR CB C -0.801 -27.456 1.854 1.00 . A A . 22 TYR CB 1 1
4 9754 1 1 25 TYR CD1 C 0.177 -28.050 -0.386 1.00 . A A . 22 TYR CD1 1 1
4 9755 1 1 25 TYR CD2 C -0.785 -25.826 -0.090 1.00 . A A . 22 TYR CD2 1 1
4 9756 1 1 25 TYR CE1 C 0.466 -27.749 -1.729 1.00 . A A . 22 TYR CE1 1 1
4 9757 1 1 25 TYR CE2 C -0.504 -25.524 -1.439 1.00 . A A . 22 TYR CE2 1 1
4 9758 1 1 25 TYR CG C -0.466 -27.097 0.424 1.00 . A A . 22 TYR CG 1 1
4 9759 1 1 25 TYR CZ C 0.099 -26.498 -2.268 1.00 . A A . 22 TYR CZ 1 1
4 9760 1 1 25 TYR H H -0.060 -27.587 4.858 1.00 . A A . 22 TYR H 1 1
4 9761 1 1 25 TYR HA H 1.302 -27.601 2.299 1.00 . A A . 22 TYR HA 1 1
4 9762 1 1 25 TYR HB2 H -1.119 -28.498 1.866 1.00 . A A . 22 TYR HB2 1 1
4 9763 1 1 25 TYR HB3 H -1.652 -26.866 2.199 1.00 . A A . 22 TYR HB3 1 1
4 9764 1 1 25 TYR HD1 H 0.427 -29.023 0.023 1.00 . A A . 22 TYR HD1 1 1
4 9765 1 1 25 TYR HD2 H -1.268 -25.097 0.547 1.00 . A A . 22 TYR HD2 1 1
4 9766 1 1 25 TYR HE1 H 0.940 -28.481 -2.365 1.00 . A A . 22 TYR HE1 1 1
4 9767 1 1 25 TYR HE2 H -0.763 -24.560 -1.844 1.00 . A A . 22 TYR HE2 1 1
4 9768 1 1 25 TYR HH H -0.069 -25.421 -3.900 1.00 . A A . 22 TYR HH 1 1
4 9769 1 1 25 TYR N N 0.196 -28.068 4.006 1.00 . A A . 22 TYR N 1 1
4 9770 1 1 25 TYR O O -0.367 -25.212 3.740 1.00 . A A . 22 TYR O 1 1
4 9771 1 1 25 TYR OH O 0.298 -26.265 -3.594 1.00 . A A . 22 TYR OH 1 1
4 9772 1 1 26 SER C C 2.717 -23.134 1.921 1.00 . A A . 23 SER C 1 1
4 9773 1 1 26 SER CA C 1.861 -23.730 3.032 1.00 . A A . 23 SER CA 1 1
4 9774 1 1 26 SER CB C 2.536 -23.492 4.382 1.00 . A A . 23 SER CB 1 1
4 9775 1 1 26 SER H H 2.347 -25.656 2.257 1.00 . A A . 23 SER H 1 1
4 9776 1 1 26 SER HA H 0.897 -23.218 3.045 1.00 . A A . 23 SER HA 1 1
4 9777 1 1 26 SER HB2 H 1.938 -23.933 5.185 1.00 . A A . 23 SER HB2 1 1
4 9778 1 1 26 SER HB3 H 3.529 -23.937 4.388 1.00 . A A . 23 SER HB3 1 1
4 9779 1 1 26 SER HG H 3.513 -21.849 4.877 1.00 . A A . 23 SER HG 1 1
4 9780 1 1 26 SER N N 1.655 -25.163 2.804 1.00 . A A . 23 SER N 1 1
4 9781 1 1 26 SER O O 3.646 -23.785 1.446 1.00 . A A . 23 SER O 1 1
4 9782 1 1 26 SER OG O 2.638 -22.092 4.535 1.00 . A A . 23 SER OG 1 1
4 9783 1 1 27 TRP C C 4.797 -20.965 1.033 1.00 . A A . 24 TRP C 1 1
4 9784 1 1 27 TRP CA C 3.314 -21.099 0.645 1.00 . A A . 24 TRP CA 1 1
4 9785 1 1 27 TRP CB C 2.686 -19.714 0.447 1.00 . A A . 24 TRP CB 1 1
4 9786 1 1 27 TRP CD1 C 4.188 -17.725 -0.048 1.00 . A A . 24 TRP CD1 1 1
4 9787 1 1 27 TRP CD2 C 3.785 -19.000 -1.853 1.00 . A A . 24 TRP CD2 1 1
4 9788 1 1 27 TRP CE2 C 4.663 -17.958 -2.270 1.00 . A A . 24 TRP CE2 1 1
4 9789 1 1 27 TRP CE3 C 3.420 -19.966 -2.816 1.00 . A A . 24 TRP CE3 1 1
4 9790 1 1 27 TRP CG C 3.486 -18.814 -0.438 1.00 . A A . 24 TRP CG 1 1
4 9791 1 1 27 TRP CH2 C 4.738 -18.827 -4.528 1.00 . A A . 24 TRP CH2 1 1
4 9792 1 1 27 TRP CZ2 C 5.138 -17.862 -3.587 1.00 . A A . 24 TRP CZ2 1 1
4 9793 1 1 27 TRP CZ3 C 3.887 -19.878 -4.142 1.00 . A A . 24 TRP CZ3 1 1
4 9794 1 1 27 TRP H H 1.826 -21.349 2.172 1.00 . A A . 24 TRP H 1 1
4 9795 1 1 27 TRP HA H 3.300 -21.635 -0.303 1.00 . A A . 24 TRP HA 1 1
4 9796 1 1 27 TRP HB2 H 1.701 -19.842 -0.001 1.00 . A A . 24 TRP HB2 1 1
4 9797 1 1 27 TRP HB3 H 2.556 -19.230 1.417 1.00 . A A . 24 TRP HB3 1 1
4 9798 1 1 27 TRP HD1 H 4.248 -17.354 0.969 1.00 . A A . 24 TRP HD1 1 1
4 9799 1 1 27 TRP HE1 H 5.553 -16.464 -1.046 1.00 . A A . 24 TRP HE1 1 1
4 9800 1 1 27 TRP HE3 H 2.791 -20.792 -2.519 1.00 . A A . 24 TRP HE3 1 1
4 9801 1 1 27 TRP HH2 H 5.102 -18.775 -5.544 1.00 . A A . 24 TRP HH2 1 1
4 9802 1 1 27 TRP HZ2 H 5.814 -17.068 -3.863 1.00 . A A . 24 TRP HZ2 1 1
4 9803 1 1 27 TRP HZ3 H 3.603 -20.635 -4.859 1.00 . A A . 24 TRP HZ3 1 1
4 9804 1 1 27 TRP N N 2.504 -21.851 1.615 1.00 . A A . 24 TRP N 1 1
4 9805 1 1 27 TRP NE1 N 4.872 -17.207 -1.131 1.00 . A A . 24 TRP NE1 1 1
4 9806 1 1 27 TRP O O 5.677 -20.943 0.177 1.00 . A A . 24 TRP O 1 1
4 9807 1 1 28 SER C C 7.040 -22.348 3.127 1.00 . A A . 25 SER C 1 1
4 9808 1 1 28 SER CA C 6.403 -20.971 2.959 1.00 . A A . 25 SER CA 1 1
4 9809 1 1 28 SER CB C 6.295 -20.282 4.330 1.00 . A A . 25 SER CB 1 1
4 9810 1 1 28 SER H H 4.300 -21.144 2.966 1.00 . A A . 25 SER H 1 1
4 9811 1 1 28 SER HA H 7.068 -20.378 2.330 1.00 . A A . 25 SER HA 1 1
4 9812 1 1 28 SER HB2 H 6.856 -20.786 5.116 1.00 . A A . 25 SER HB2 1 1
4 9813 1 1 28 SER HB3 H 6.713 -19.281 4.242 1.00 . A A . 25 SER HB3 1 1
4 9814 1 1 28 SER HG H 4.643 -19.338 4.521 1.00 . A A . 25 SER HG 1 1
4 9815 1 1 28 SER N N 5.075 -21.044 2.326 1.00 . A A . 25 SER N 1 1
4 9816 1 1 28 SER O O 7.788 -22.560 4.070 1.00 . A A . 25 SER O 1 1
4 9817 1 1 28 SER OG O 4.933 -20.240 4.708 1.00 . A A . 25 SER OG 1 1
4 9818 1 1 29 GLN C C 6.874 -25.380 3.747 1.00 . A A . 26 GLN C 1 1
4 9819 1 1 29 GLN CA C 7.104 -24.699 2.397 1.00 . A A . 26 GLN CA 1 1
4 9820 1 1 29 GLN CB C 8.597 -24.700 2.009 1.00 . A A . 26 GLN CB 1 1
4 9821 1 1 29 GLN CD C 8.191 -24.356 -0.479 1.00 . A A . 26 GLN CD 1 1
4 9822 1 1 29 GLN CG C 8.926 -23.871 0.762 1.00 . A A . 26 GLN CG 1 1
4 9823 1 1 29 GLN H H 5.827 -23.130 1.709 1.00 . A A . 26 GLN H 1 1
4 9824 1 1 29 GLN HA H 6.562 -25.284 1.655 1.00 . A A . 26 GLN HA 1 1
4 9825 1 1 29 GLN HB2 H 9.187 -24.300 2.834 1.00 . A A . 26 GLN HB2 1 1
4 9826 1 1 29 GLN HB3 H 8.910 -25.731 1.853 1.00 . A A . 26 GLN HB3 1 1
4 9827 1 1 29 GLN HE21 H 7.439 -22.524 -0.874 1.00 . A A . 26 GLN HE21 1 1
4 9828 1 1 29 GLN HE22 H 7.005 -23.849 -1.968 1.00 . A A . 26 GLN HE22 1 1
4 9829 1 1 29 GLN HG2 H 8.680 -22.825 0.947 1.00 . A A . 26 GLN HG2 1 1
4 9830 1 1 29 GLN HG3 H 9.999 -23.917 0.587 1.00 . A A . 26 GLN HG3 1 1
4 9831 1 1 29 GLN N N 6.552 -23.343 2.379 1.00 . A A . 26 GLN N 1 1
4 9832 1 1 29 GLN NE2 N 7.497 -23.485 -1.177 1.00 . A A . 26 GLN NE2 1 1
4 9833 1 1 29 GLN O O 7.812 -25.739 4.443 1.00 . A A . 26 GLN O 1 1
4 9834 1 1 29 GLN OE1 O 8.142 -25.529 -0.815 1.00 . A A . 26 GLN OE1 1 1
4 9835 1 1 30 PHE C C 5.810 -25.211 6.647 1.00 . A A . 27 PHE C 1 1
4 9836 1 1 30 PHE CA C 5.255 -26.039 5.475 1.00 . A A . 27 PHE CA 1 1
4 9837 1 1 30 PHE CB C 5.699 -27.515 5.538 1.00 . A A . 27 PHE CB 1 1
4 9838 1 1 30 PHE CD1 C 3.727 -28.684 6.572 1.00 . A A . 27 PHE CD1 1 1
4 9839 1 1 30 PHE CD2 C 5.832 -28.649 7.798 1.00 . A A . 27 PHE CD2 1 1
4 9840 1 1 30 PHE CE1 C 3.147 -29.413 7.621 1.00 . A A . 27 PHE CE1 1 1
4 9841 1 1 30 PHE CE2 C 5.237 -29.353 8.857 1.00 . A A . 27 PHE CE2 1 1
4 9842 1 1 30 PHE CG C 5.075 -28.311 6.659 1.00 . A A . 27 PHE CG 1 1
4 9843 1 1 30 PHE CZ C 3.891 -29.739 8.764 1.00 . A A . 27 PHE CZ 1 1
4 9844 1 1 30 PHE H H 4.878 -25.165 3.544 1.00 . A A . 27 PHE H 1 1
4 9845 1 1 30 PHE HA H 4.173 -26.010 5.584 1.00 . A A . 27 PHE HA 1 1
4 9846 1 1 30 PHE HB2 H 5.463 -28.005 4.595 1.00 . A A . 27 PHE HB2 1 1
4 9847 1 1 30 PHE HB3 H 6.781 -27.557 5.670 1.00 . A A . 27 PHE HB3 1 1
4 9848 1 1 30 PHE HD1 H 3.143 -28.403 5.709 1.00 . A A . 27 PHE HD1 1 1
4 9849 1 1 30 PHE HD2 H 6.854 -28.305 7.890 1.00 . A A . 27 PHE HD2 1 1
4 9850 1 1 30 PHE HE1 H 2.121 -29.713 7.572 1.00 . A A . 27 PHE HE1 1 1
4 9851 1 1 30 PHE HE2 H 5.806 -29.565 9.749 1.00 . A A . 27 PHE HE2 1 1
4 9852 1 1 30 PHE HZ H 3.416 -30.260 9.582 1.00 . A A . 27 PHE HZ 1 1
4 9853 1 1 30 PHE N N 5.605 -25.488 4.158 1.00 . A A . 27 PHE N 1 1
4 9854 1 1 30 PHE O O 6.004 -25.753 7.723 1.00 . A A . 27 PHE O 1 1
4 9855 1 1 31 SER C C 7.993 -23.319 7.682 1.00 . A A . 28 SER C 1 1
4 9856 1 1 31 SER CA C 6.512 -23.003 7.489 1.00 . A A . 28 SER CA 1 1
4 9857 1 1 31 SER CB C 5.778 -23.092 8.836 1.00 . A A . 28 SER CB 1 1
4 9858 1 1 31 SER H H 5.781 -23.514 5.560 1.00 . A A . 28 SER H 1 1
4 9859 1 1 31 SER HA H 6.437 -21.976 7.132 1.00 . A A . 28 SER HA 1 1
4 9860 1 1 31 SER HB2 H 4.703 -23.089 8.668 1.00 . A A . 28 SER HB2 1 1
4 9861 1 1 31 SER HB3 H 6.030 -24.015 9.356 1.00 . A A . 28 SER HB3 1 1
4 9862 1 1 31 SER HG H 5.570 -21.254 9.365 1.00 . A A . 28 SER HG 1 1
4 9863 1 1 31 SER N N 5.895 -23.883 6.487 1.00 . A A . 28 SER N 1 1
4 9864 1 1 31 SER O O 8.358 -24.100 8.554 1.00 . A A . 28 SER O 1 1
4 9865 1 1 31 SER OG O 6.134 -21.994 9.637 1.00 . A A . 28 SER OG 1 1
4 9866 1 1 32 ASP C C 10.834 -22.771 8.322 1.00 . A A . 29 ASP C 1 1
4 9867 1 1 32 ASP CA C 10.292 -23.015 6.909 1.00 . A A . 29 ASP CA 1 1
4 9868 1 1 32 ASP CB C 11.035 -22.117 5.910 1.00 . A A . 29 ASP CB 1 1
4 9869 1 1 32 ASP CG C 11.141 -22.741 4.515 1.00 . A A . 29 ASP CG 1 1
4 9870 1 1 32 ASP H H 8.508 -22.276 6.005 1.00 . A A . 29 ASP H 1 1
4 9871 1 1 32 ASP HA H 10.490 -24.061 6.674 1.00 . A A . 29 ASP HA 1 1
4 9872 1 1 32 ASP HB2 H 10.543 -21.142 5.857 1.00 . A A . 29 ASP HB2 1 1
4 9873 1 1 32 ASP HB3 H 12.041 -21.945 6.290 1.00 . A A . 29 ASP HB3 1 1
4 9874 1 1 32 ASP N N 8.852 -22.764 6.821 1.00 . A A . 29 ASP N 1 1
4 9875 1 1 32 ASP O O 11.555 -23.612 8.857 1.00 . A A . 29 ASP O 1 1
4 9876 1 1 32 ASP OD1 O 11.629 -23.889 4.445 1.00 . A A . 29 ASP OD1 1 1
4 9877 1 1 32 ASP OD2 O 11.095 -21.944 3.549 1.00 . A A . 29 ASP OD2 1 1
4 9878 1 1 33 VAL C C 10.211 -19.870 10.647 1.00 . A A . 30 VAL C 1 1
4 9879 1 1 33 VAL CA C 10.834 -21.217 10.276 1.00 . A A . 30 VAL CA 1 1
4 9880 1 1 33 VAL CB C 12.375 -21.173 10.437 1.00 . A A . 30 VAL CB 1 1
4 9881 1 1 33 VAL CG1 C 13.083 -20.335 9.352 1.00 . A A . 30 VAL CG1 1 1
4 9882 1 1 33 VAL CG2 C 12.797 -20.765 11.847 1.00 . A A . 30 VAL CG2 1 1
4 9883 1 1 33 VAL H H 9.826 -21.035 8.403 1.00 . A A . 30 VAL H 1 1
4 9884 1 1 33 VAL HA H 10.431 -21.949 10.975 1.00 . A A . 30 VAL HA 1 1
4 9885 1 1 33 VAL HB H 12.761 -22.182 10.329 1.00 . A A . 30 VAL HB 1 1
4 9886 1 1 33 VAL HG11 H 12.852 -19.286 9.470 1.00 . A A . 30 VAL HG11 1 1
4 9887 1 1 33 VAL HG12 H 12.782 -20.657 8.356 1.00 . A A . 30 VAL HG12 1 1
4 9888 1 1 33 VAL HG13 H 14.161 -20.459 9.441 1.00 . A A . 30 VAL HG13 1 1
4 9889 1 1 33 VAL HG21 H 12.496 -21.534 12.555 1.00 . A A . 30 VAL HG21 1 1
4 9890 1 1 33 VAL HG22 H 12.311 -19.850 12.156 1.00 . A A . 30 VAL HG22 1 1
4 9891 1 1 33 VAL HG23 H 13.875 -20.618 11.893 1.00 . A A . 30 VAL HG23 1 1
4 9892 1 1 33 VAL N N 10.467 -21.624 8.910 1.00 . A A . 30 VAL N 1 1
4 9893 1 1 33 VAL O O 9.663 -19.724 11.732 1.00 . A A . 30 VAL O 1 1
4 9894 1 1 34 GLU C C 10.028 -16.656 8.678 1.00 . A A . 31 GLU C 1 1
4 9895 1 1 34 GLU CA C 9.842 -17.516 9.930 1.00 . A A . 31 GLU CA 1 1
4 9896 1 1 34 GLU CB C 10.587 -16.848 11.100 1.00 . A A . 31 GLU CB 1 1
4 9897 1 1 34 GLU CD C 12.896 -15.843 11.625 1.00 . A A . 31 GLU CD 1 1
4 9898 1 1 34 GLU CG C 12.114 -17.061 11.141 1.00 . A A . 31 GLU CG 1 1
4 9899 1 1 34 GLU H H 10.739 -19.116 8.864 1.00 . A A . 31 GLU H 1 1
4 9900 1 1 34 GLU HA H 8.782 -17.508 10.157 1.00 . A A . 31 GLU HA 1 1
4 9901 1 1 34 GLU HB2 H 10.345 -15.792 11.035 1.00 . A A . 31 GLU HB2 1 1
4 9902 1 1 34 GLU HB3 H 10.195 -17.229 12.039 1.00 . A A . 31 GLU HB3 1 1
4 9903 1 1 34 GLU HG2 H 12.315 -17.868 11.831 1.00 . A A . 31 GLU HG2 1 1
4 9904 1 1 34 GLU HG3 H 12.465 -17.343 10.157 1.00 . A A . 31 GLU HG3 1 1
4 9905 1 1 34 GLU N N 10.270 -18.905 9.727 1.00 . A A . 31 GLU N 1 1
4 9906 1 1 34 GLU O O 9.087 -15.998 8.252 1.00 . A A . 31 GLU O 1 1
4 9907 1 1 34 GLU OE1 O 12.282 -14.909 12.068 1.00 . A A . 31 GLU OE1 1 1
4 9908 1 1 34 GLU OE2 O 14.073 -15.805 11.073 1.00 . A A . 31 GLU OE2 1 1
4 9909 1 1 35 GLU C C 12.365 -16.875 5.820 1.00 . A A . 32 GLU C 1 1
4 9910 1 1 35 GLU CA C 11.541 -16.061 6.813 1.00 . A A . 32 GLU CA 1 1
4 9911 1 1 35 GLU CB C 12.408 -14.883 7.287 1.00 . A A . 32 GLU CB 1 1
4 9912 1 1 35 GLU CD C 12.348 -12.512 8.296 1.00 . A A . 32 GLU CD 1 1
4 9913 1 1 35 GLU CG C 11.549 -13.719 7.782 1.00 . A A . 32 GLU CG 1 1
4 9914 1 1 35 GLU H H 11.859 -17.399 8.435 1.00 . A A . 32 GLU H 1 1
4 9915 1 1 35 GLU HA H 10.664 -15.684 6.280 1.00 . A A . 32 GLU HA 1 1
4 9916 1 1 35 GLU HB2 H 13.094 -15.208 8.069 1.00 . A A . 32 GLU HB2 1 1
4 9917 1 1 35 GLU HB3 H 13.008 -14.537 6.446 1.00 . A A . 32 GLU HB3 1 1
4 9918 1 1 35 GLU HG2 H 10.960 -13.414 6.919 1.00 . A A . 32 GLU HG2 1 1
4 9919 1 1 35 GLU HG3 H 10.871 -14.056 8.565 1.00 . A A . 32 GLU HG3 1 1
4 9920 1 1 35 GLU N N 11.141 -16.867 7.971 1.00 . A A . 32 GLU N 1 1
4 9921 1 1 35 GLU O O 12.131 -16.807 4.616 1.00 . A A . 32 GLU O 1 1
4 9922 1 1 35 GLU OE1 O 13.573 -12.504 8.038 1.00 . A A . 32 GLU OE1 1 1
4 9923 1 1 35 GLU OE2 O 11.717 -11.437 8.364 1.00 . A A . 32 GLU OE2 1 1
4 9924 1 1 36 ASN C C 15.291 -17.756 4.790 1.00 . A A . 33 ASN C 1 1
4 9925 1 1 36 ASN CA C 14.211 -18.553 5.543 1.00 . A A . 33 ASN CA 1 1
4 9926 1 1 36 ASN CB C 13.382 -19.421 4.562 1.00 . A A . 33 ASN CB 1 1
4 9927 1 1 36 ASN CG C 14.048 -20.729 4.201 1.00 . A A . 33 ASN CG 1 1
4 9928 1 1 36 ASN H H 13.479 -17.617 7.312 1.00 . A A . 33 ASN H 1 1
4 9929 1 1 36 ASN HA H 14.732 -19.199 6.249 1.00 . A A . 33 ASN HA 1 1
4 9930 1 1 36 ASN HB2 H 12.402 -19.638 4.983 1.00 . A A . 33 ASN HB2 1 1
4 9931 1 1 36 ASN HB3 H 13.213 -18.873 3.635 1.00 . A A . 33 ASN HB3 1 1
4 9932 1 1 36 ASN HD21 H 13.958 -21.313 6.098 1.00 . A A . 33 ASN HD21 1 1
4 9933 1 1 36 ASN HD22 H 14.591 -22.451 4.940 1.00 . A A . 33 ASN HD22 1 1
4 9934 1 1 36 ASN N N 13.299 -17.698 6.320 1.00 . A A . 33 ASN N 1 1
4 9935 1 1 36 ASN ND2 N 14.372 -21.510 5.206 1.00 . A A . 33 ASN ND2 1 1
4 9936 1 1 36 ASN O O 16.487 -18.055 4.875 1.00 . A A . 33 ASN O 1 1
4 9937 1 1 36 ASN OD1 O 14.530 -20.929 3.096 1.00 . A A . 33 ASN OD1 1 1
4 9938 1 1 37 ARG C C 15.103 -14.460 3.071 1.00 . A A . 34 ARG C 1 1
4 9939 1 1 37 ARG CA C 15.720 -15.850 3.253 1.00 . A A . 34 ARG CA 1 1
4 9940 1 1 37 ARG CB C 16.026 -16.546 1.909 1.00 . A A . 34 ARG CB 1 1
4 9941 1 1 37 ARG CD C 18.509 -16.815 2.118 1.00 . A A . 34 ARG CD 1 1
4 9942 1 1 37 ARG CG C 17.386 -16.080 1.374 1.00 . A A . 34 ARG CG 1 1
4 9943 1 1 37 ARG CZ C 20.843 -16.385 2.817 1.00 . A A . 34 ARG CZ 1 1
4 9944 1 1 37 ARG H H 13.859 -16.567 4.037 1.00 . A A . 34 ARG H 1 1
4 9945 1 1 37 ARG HA H 16.636 -15.693 3.822 1.00 . A A . 34 ARG HA 1 1
4 9946 1 1 37 ARG HB2 H 16.046 -17.630 2.031 1.00 . A A . 34 ARG HB2 1 1
4 9947 1 1 37 ARG HB3 H 15.243 -16.320 1.183 1.00 . A A . 34 ARG HB3 1 1
4 9948 1 1 37 ARG HD2 H 18.185 -17.044 3.135 1.00 . A A . 34 ARG HD2 1 1
4 9949 1 1 37 ARG HD3 H 18.700 -17.759 1.604 1.00 . A A . 34 ARG HD3 1 1
4 9950 1 1 37 ARG HE H 19.690 -15.068 1.851 1.00 . A A . 34 ARG HE 1 1
4 9951 1 1 37 ARG HG2 H 17.457 -16.304 0.310 1.00 . A A . 34 ARG HG2 1 1
4 9952 1 1 37 ARG HG3 H 17.481 -15.001 1.510 1.00 . A A . 34 ARG HG3 1 1
4 9953 1 1 37 ARG HH11 H 20.090 -18.095 3.456 1.00 . A A . 34 ARG HH11 1 1
4 9954 1 1 37 ARG HH12 H 21.722 -17.788 3.958 1.00 . A A . 34 ARG HH12 1 1
4 9955 1 1 37 ARG HH21 H 21.775 -14.646 2.546 1.00 . A A . 34 ARG HH21 1 1
4 9956 1 1 37 ARG HH22 H 22.662 -15.842 3.432 1.00 . A A . 34 ARG HH22 1 1
4 9957 1 1 37 ARG N N 14.868 -16.719 4.062 1.00 . A A . 34 ARG N 1 1
4 9958 1 1 37 ARG NE N 19.746 -16.017 2.184 1.00 . A A . 34 ARG NE 1 1
4 9959 1 1 37 ARG NH1 N 20.940 -17.558 3.379 1.00 . A A . 34 ARG NH1 1 1
4 9960 1 1 37 ARG NH2 N 21.881 -15.596 2.857 1.00 . A A . 34 ARG NH2 1 1
4 9961 1 1 37 ARG O O 15.024 -13.979 1.939 1.00 . A A . 34 ARG O 1 1
4 9962 1 1 38 THR C C 15.000 -11.417 4.926 1.00 . A A . 35 THR C 1 1
4 9963 1 1 38 THR CA C 14.213 -12.445 4.136 1.00 . A A . 35 THR CA 1 1
4 9964 1 1 38 THR CB C 12.762 -12.438 4.624 1.00 . A A . 35 THR CB 1 1
4 9965 1 1 38 THR CG2 C 12.082 -11.193 4.053 1.00 . A A . 35 THR CG2 1 1
4 9966 1 1 38 THR H H 14.961 -14.211 5.083 1.00 . A A . 35 THR H 1 1
4 9967 1 1 38 THR HA H 14.199 -12.097 3.106 1.00 . A A . 35 THR HA 1 1
4 9968 1 1 38 THR HB H 12.751 -12.401 5.707 1.00 . A A . 35 THR HB 1 1
4 9969 1 1 38 THR HG1 H 11.194 -13.611 4.582 1.00 . A A . 35 THR HG1 1 1
4 9970 1 1 38 THR HG21 H 12.794 -10.390 3.884 1.00 . A A . 35 THR HG21 1 1
4 9971 1 1 38 THR HG22 H 11.566 -11.443 3.127 1.00 . A A . 35 THR HG22 1 1
4 9972 1 1 38 THR HG23 H 11.379 -10.802 4.767 1.00 . A A . 35 THR HG23 1 1
4 9973 1 1 38 THR N N 14.829 -13.779 4.180 1.00 . A A . 35 THR N 1 1
4 9974 1 1 38 THR O O 15.489 -10.482 4.293 1.00 . A A . 35 THR O 1 1
4 9975 1 1 38 THR OG1 O 12.082 -13.592 4.175 1.00 . A A . 35 THR OG1 1 1
4 9976 1 1 39 GLU C C 15.365 -9.491 7.229 1.00 . A A . 36 GLU C 1 1
4 9977 1 1 39 GLU CA C 16.084 -10.844 7.067 1.00 . A A . 36 GLU CA 1 1
4 9978 1 1 39 GLU CB C 17.537 -10.726 6.585 1.00 . A A . 36 GLU CB 1 1
4 9979 1 1 39 GLU CD C 19.562 -11.227 8.010 1.00 . A A . 36 GLU CD 1 1
4 9980 1 1 39 GLU CG C 18.498 -10.178 7.644 1.00 . A A . 36 GLU CG 1 1
4 9981 1 1 39 GLU H H 14.785 -12.424 6.669 1.00 . A A . 36 GLU H 1 1
4 9982 1 1 39 GLU HA H 16.090 -11.313 8.056 1.00 . A A . 36 GLU HA 1 1
4 9983 1 1 39 GLU HB2 H 17.876 -11.711 6.257 1.00 . A A . 36 GLU HB2 1 1
4 9984 1 1 39 GLU HB3 H 17.574 -10.072 5.714 1.00 . A A . 36 GLU HB3 1 1
4 9985 1 1 39 GLU HG2 H 18.989 -9.295 7.233 1.00 . A A . 36 GLU HG2 1 1
4 9986 1 1 39 GLU HG3 H 17.940 -9.857 8.530 1.00 . A A . 36 GLU HG3 1 1
4 9987 1 1 39 GLU N N 15.362 -11.742 6.169 1.00 . A A . 36 GLU N 1 1
4 9988 1 1 39 GLU O O 15.799 -8.472 6.674 1.00 . A A . 36 GLU O 1 1
4 9989 1 1 39 GLU OE1 O 20.467 -11.460 7.147 1.00 . A A . 36 GLU OE1 1 1
4 9990 1 1 39 GLU OE2 O 19.532 -11.757 9.127 1.00 . A A . 36 GLU OE2 1 1
4 9991 1 1 40 ALA C C 14.275 -7.148 8.664 1.00 . A A . 37 ALA C 1 1
4 9992 1 1 40 ALA CA C 13.405 -8.265 8.043 1.00 . A A . 37 ALA CA 1 1
4 9993 1 1 40 ALA CB C 12.160 -8.545 8.899 1.00 . A A . 37 ALA CB 1 1
4 9994 1 1 40 ALA H H 13.757 -10.384 8.135 1.00 . A A . 37 ALA H 1 1
4 9995 1 1 40 ALA HA H 13.077 -7.916 7.065 1.00 . A A . 37 ALA HA 1 1
4 9996 1 1 40 ALA HB1 H 12.398 -9.267 9.681 1.00 . A A . 37 ALA HB1 1 1
4 9997 1 1 40 ALA HB2 H 11.372 -8.948 8.263 1.00 . A A . 37 ALA HB2 1 1
4 9998 1 1 40 ALA HB3 H 11.796 -7.639 9.379 1.00 . A A . 37 ALA HB3 1 1
4 9999 1 1 40 ALA N N 14.153 -9.500 7.804 1.00 . A A . 37 ALA N 1 1
4 10000 1 1 40 ALA O O 15.195 -7.414 9.438 1.00 . A A . 37 ALA O 1 1
4 10001 1 1 41 PRO C C 14.540 -4.685 10.603 1.00 . A A . 38 PRO C 1 1
4 10002 1 1 41 PRO CA C 14.585 -4.736 9.071 1.00 . A A . 38 PRO CA 1 1
4 10003 1 1 41 PRO CB C 13.916 -3.496 8.470 1.00 . A A . 38 PRO CB 1 1
4 10004 1 1 41 PRO CD C 12.689 -5.429 7.764 1.00 . A A . 38 PRO CD 1 1
4 10005 1 1 41 PRO CG C 12.499 -3.965 8.141 1.00 . A A . 38 PRO CG 1 1
4 10006 1 1 41 PRO HA H 15.633 -4.775 8.776 1.00 . A A . 38 PRO HA 1 1
4 10007 1 1 41 PRO HB2 H 13.903 -2.656 9.167 1.00 . A A . 38 PRO HB2 1 1
4 10008 1 1 41 PRO HB3 H 14.434 -3.218 7.552 1.00 . A A . 38 PRO HB3 1 1
4 10009 1 1 41 PRO HD2 H 11.798 -5.986 8.051 1.00 . A A . 38 PRO HD2 1 1
4 10010 1 1 41 PRO HD3 H 12.861 -5.527 6.693 1.00 . A A . 38 PRO HD3 1 1
4 10011 1 1 41 PRO HG2 H 11.876 -3.902 9.035 1.00 . A A . 38 PRO HG2 1 1
4 10012 1 1 41 PRO HG3 H 12.060 -3.396 7.323 1.00 . A A . 38 PRO HG3 1 1
4 10013 1 1 41 PRO N N 13.870 -5.874 8.490 1.00 . A A . 38 PRO N 1 1
4 10014 1 1 41 PRO O O 15.175 -3.806 11.179 1.00 . A A . 38 PRO O 1 1
4 10015 1 1 42 GLU C C 14.663 -6.347 13.297 1.00 . A A . 39 GLU C 1 1
4 10016 1 1 42 GLU CA C 13.500 -5.573 12.664 1.00 . A A . 39 GLU CA 1 1
4 10017 1 1 42 GLU CB C 12.158 -6.253 12.953 1.00 . A A . 39 GLU CB 1 1
4 10018 1 1 42 GLU CD C 9.930 -5.157 13.515 1.00 . A A . 39 GLU CD 1 1
4 10019 1 1 42 GLU CG C 10.967 -5.425 12.427 1.00 . A A . 39 GLU CG 1 1
4 10020 1 1 42 GLU H H 13.194 -6.176 10.660 1.00 . A A . 39 GLU H 1 1
4 10021 1 1 42 GLU HA H 13.487 -4.576 13.109 1.00 . A A . 39 GLU HA 1 1
4 10022 1 1 42 GLU HB2 H 12.139 -7.219 12.448 1.00 . A A . 39 GLU HB2 1 1
4 10023 1 1 42 GLU HB3 H 12.074 -6.442 14.017 1.00 . A A . 39 GLU HB3 1 1
4 10024 1 1 42 GLU HG2 H 11.307 -4.461 12.043 1.00 . A A . 39 GLU HG2 1 1
4 10025 1 1 42 GLU HG3 H 10.531 -5.976 11.605 1.00 . A A . 39 GLU HG3 1 1
4 10026 1 1 42 GLU N N 13.666 -5.485 11.216 1.00 . A A . 39 GLU N 1 1
4 10027 1 1 42 GLU O O 15.636 -5.732 13.724 1.00 . A A . 39 GLU O 1 1
4 10028 1 1 42 GLU OE1 O 10.255 -4.789 14.576 1.00 . A A . 39 GLU OE1 1 1
4 10029 1 1 42 GLU OE2 O 8.710 -5.507 13.123 1.00 . A A . 39 GLU OE2 1 1
4 10030 1 1 43 GLY C C 15.668 -8.565 15.225 1.00 . A A . 40 GLY C 1 1
4 10031 1 1 43 GLY CA C 15.678 -8.574 13.695 1.00 . A A . 40 GLY CA 1 1
4 10032 1 1 43 GLY H H 13.908 -8.097 12.621 1.00 . A A . 40 GLY H 1 1
4 10033 1 1 43 GLY HA2 H 15.507 -9.589 13.338 1.00 . A A . 40 GLY HA2 1 1
4 10034 1 1 43 GLY HA3 H 16.665 -8.251 13.368 1.00 . A A . 40 GLY HA3 1 1
4 10035 1 1 43 GLY N N 14.672 -7.679 13.127 1.00 . A A . 40 GLY N 1 1
4 10036 1 1 43 GLY O O 15.975 -7.558 15.854 1.00 . A A . 40 GLY O 1 1
4 10037 1 1 44 THR C C 14.185 -8.992 17.937 1.00 . A A . 41 THR C 1 1
4 10038 1 1 44 THR CA C 15.331 -9.818 17.322 1.00 . A A . 41 THR CA 1 1
4 10039 1 1 44 THR CB C 16.677 -9.440 17.992 1.00 . A A . 41 THR CB 1 1
4 10040 1 1 44 THR CG2 C 16.904 -10.163 19.317 1.00 . A A . 41 THR CG2 1 1
4 10041 1 1 44 THR H H 15.253 -10.554 15.301 1.00 . A A . 41 THR H 1 1
4 10042 1 1 44 THR HA H 15.110 -10.856 17.559 1.00 . A A . 41 THR HA 1 1
4 10043 1 1 44 THR HB H 16.699 -8.364 18.167 1.00 . A A . 41 THR HB 1 1
4 10044 1 1 44 THR HG1 H 18.230 -8.911 17.033 1.00 . A A . 41 THR HG1 1 1
4 10045 1 1 44 THR HG21 H 17.965 -10.174 19.559 1.00 . A A . 41 THR HG21 1 1
4 10046 1 1 44 THR HG22 H 16.538 -11.186 19.242 1.00 . A A . 41 THR HG22 1 1
4 10047 1 1 44 THR HG23 H 16.366 -9.638 20.106 1.00 . A A . 41 THR HG23 1 1
4 10048 1 1 44 THR N N 15.400 -9.716 15.847 1.00 . A A . 41 THR N 1 1
4 10049 1 1 44 THR O O 14.193 -8.746 19.135 1.00 . A A . 41 THR O 1 1
4 10050 1 1 44 THR OG1 O 17.815 -9.757 17.212 1.00 . A A . 41 THR OG1 1 1
4 10051 1 1 45 GLU C C 10.746 -8.251 16.822 1.00 . A A . 42 GLU C 1 1
4 10052 1 1 45 GLU CA C 12.036 -7.799 17.534 1.00 . A A . 42 GLU CA 1 1
4 10053 1 1 45 GLU CB C 12.352 -6.322 17.217 1.00 . A A . 42 GLU CB 1 1
4 10054 1 1 45 GLU CD C 11.839 -5.346 19.505 1.00 . A A . 42 GLU CD 1 1
4 10055 1 1 45 GLU CG C 11.473 -5.346 18.011 1.00 . A A . 42 GLU CG 1 1
4 10056 1 1 45 GLU H H 13.258 -8.888 16.166 1.00 . A A . 42 GLU H 1 1
4 10057 1 1 45 GLU HA H 11.876 -7.887 18.612 1.00 . A A . 42 GLU HA 1 1
4 10058 1 1 45 GLU HB2 H 13.402 -6.109 17.428 1.00 . A A . 42 GLU HB2 1 1
4 10059 1 1 45 GLU HB3 H 12.205 -6.143 16.155 1.00 . A A . 42 GLU HB3 1 1
4 10060 1 1 45 GLU HG2 H 11.611 -4.342 17.602 1.00 . A A . 42 GLU HG2 1 1
4 10061 1 1 45 GLU HG3 H 10.423 -5.619 17.870 1.00 . A A . 42 GLU HG3 1 1
4 10062 1 1 45 GLU N N 13.179 -8.637 17.131 1.00 . A A . 42 GLU N 1 1
4 10063 1 1 45 GLU O O 9.843 -8.766 17.478 1.00 . A A . 42 GLU O 1 1
4 10064 1 1 45 GLU OE1 O 13.024 -5.051 19.796 1.00 . A A . 42 GLU OE1 1 1
4 10065 1 1 45 GLU OE2 O 11.081 -5.991 20.267 1.00 . A A . 42 GLU OE2 1 1
4 10066 1 1 46 SER C C 9.515 -10.529 14.869 1.00 . A A . 43 SER C 1 1
4 10067 1 1 46 SER CA C 9.709 -9.025 14.700 1.00 . A A . 43 SER CA 1 1
4 10068 1 1 46 SER CB C 9.902 -8.733 13.213 1.00 . A A . 43 SER CB 1 1
4 10069 1 1 46 SER H H 11.676 -8.216 15.034 1.00 . A A . 43 SER H 1 1
4 10070 1 1 46 SER HA H 8.800 -8.515 15.007 1.00 . A A . 43 SER HA 1 1
4 10071 1 1 46 SER HB2 H 9.683 -7.688 13.044 1.00 . A A . 43 SER HB2 1 1
4 10072 1 1 46 SER HB3 H 10.935 -8.942 12.940 1.00 . A A . 43 SER HB3 1 1
4 10073 1 1 46 SER HG H 9.131 -9.187 11.482 1.00 . A A . 43 SER HG 1 1
4 10074 1 1 46 SER N N 10.834 -8.498 15.502 1.00 . A A . 43 SER N 1 1
4 10075 1 1 46 SER O O 8.390 -11.020 14.919 1.00 . A A . 43 SER O 1 1
4 10076 1 1 46 SER OG O 9.042 -9.493 12.385 1.00 . A A . 43 SER OG 1 1
4 10077 1 1 47 GLU C C 10.036 -13.034 16.664 1.00 . A A . 44 GLU C 1 1
4 10078 1 1 47 GLU CA C 10.529 -12.724 15.243 1.00 . A A . 44 GLU CA 1 1
4 10079 1 1 47 GLU CB C 11.893 -13.356 14.971 1.00 . A A . 44 GLU CB 1 1
4 10080 1 1 47 GLU CD C 13.290 -15.525 15.048 1.00 . A A . 44 GLU CD 1 1
4 10081 1 1 47 GLU CG C 11.918 -14.866 15.281 1.00 . A A . 44 GLU CG 1 1
4 10082 1 1 47 GLU H H 11.509 -10.857 14.922 1.00 . A A . 44 GLU H 1 1
4 10083 1 1 47 GLU HA H 9.827 -13.150 14.537 1.00 . A A . 44 GLU HA 1 1
4 10084 1 1 47 GLU HB2 H 12.128 -13.189 13.921 1.00 . A A . 44 GLU HB2 1 1
4 10085 1 1 47 GLU HB3 H 12.636 -12.842 15.581 1.00 . A A . 44 GLU HB3 1 1
4 10086 1 1 47 GLU HG2 H 11.663 -15.007 16.333 1.00 . A A . 44 GLU HG2 1 1
4 10087 1 1 47 GLU HG3 H 11.145 -15.368 14.691 1.00 . A A . 44 GLU HG3 1 1
4 10088 1 1 47 GLU N N 10.604 -11.285 14.996 1.00 . A A . 44 GLU N 1 1
4 10089 1 1 47 GLU O O 9.273 -13.980 16.870 1.00 . A A . 44 GLU O 1 1
4 10090 1 1 47 GLU OE1 O 14.280 -14.776 14.923 1.00 . A A . 44 GLU OE1 1 1
4 10091 1 1 47 GLU OE2 O 13.388 -16.707 15.487 1.00 . A A . 44 GLU OE2 1 1
4 10092 1 1 48 ALA C C 8.479 -11.959 19.221 1.00 . A A . 85 ALA C 1 1
4 10093 1 1 48 ALA CA C 9.942 -12.353 19.008 1.00 . A A . 85 ALA CA 1 1
4 10094 1 1 48 ALA CB C 10.864 -11.535 19.910 1.00 . A A . 85 ALA CB 1 1
4 10095 1 1 48 ALA H H 10.863 -11.334 17.381 1.00 . A A . 85 ALA H 1 1
4 10096 1 1 48 ALA HA H 10.047 -13.412 19.262 1.00 . A A . 85 ALA HA 1 1
4 10097 1 1 48 ALA HB1 H 10.677 -11.812 20.947 1.00 . A A . 85 ALA HB1 1 1
4 10098 1 1 48 ALA HB2 H 10.663 -10.469 19.781 1.00 . A A . 85 ALA HB2 1 1
4 10099 1 1 48 ALA HB3 H 11.906 -11.740 19.663 1.00 . A A . 85 ALA HB3 1 1
4 10100 1 1 48 ALA N N 10.352 -12.167 17.625 1.00 . A A . 85 ALA N 1 1
4 10101 1 1 48 ALA O O 7.700 -12.784 19.692 1.00 . A A . 85 ALA O 1 1
4 10102 1 1 49 VAL C C 5.708 -11.302 18.050 1.00 . A A . 86 VAL C 1 1
4 10103 1 1 49 VAL CA C 6.648 -10.355 18.778 1.00 . A A . 86 VAL CA 1 1
4 10104 1 1 49 VAL CB C 6.474 -8.932 18.214 1.00 . A A . 86 VAL CB 1 1
4 10105 1 1 49 VAL CG1 C 6.867 -8.787 16.752 1.00 . A A . 86 VAL CG1 1 1
4 10106 1 1 49 VAL CG2 C 5.041 -8.396 18.438 1.00 . A A . 86 VAL CG2 1 1
4 10107 1 1 49 VAL H H 8.731 -10.167 18.286 1.00 . A A . 86 VAL H 1 1
4 10108 1 1 49 VAL HA H 6.359 -10.334 19.830 1.00 . A A . 86 VAL HA 1 1
4 10109 1 1 49 VAL HB H 7.203 -8.326 18.728 1.00 . A A . 86 VAL HB 1 1
4 10110 1 1 49 VAL HG11 H 6.018 -8.818 16.079 1.00 . A A . 86 VAL HG11 1 1
4 10111 1 1 49 VAL HG12 H 7.415 -7.850 16.632 1.00 . A A . 86 VAL HG12 1 1
4 10112 1 1 49 VAL HG13 H 7.542 -9.581 16.503 1.00 . A A . 86 VAL HG13 1 1
4 10113 1 1 49 VAL HG21 H 5.064 -7.493 19.035 1.00 . A A . 86 VAL HG21 1 1
4 10114 1 1 49 VAL HG22 H 4.563 -8.137 17.496 1.00 . A A . 86 VAL HG22 1 1
4 10115 1 1 49 VAL HG23 H 4.420 -9.122 18.959 1.00 . A A . 86 VAL HG23 1 1
4 10116 1 1 49 VAL N N 8.051 -10.799 18.706 1.00 . A A . 86 VAL N 1 1
4 10117 1 1 49 VAL O O 4.685 -11.699 18.605 1.00 . A A . 86 VAL O 1 1
4 10118 1 1 50 LYS C C 5.171 -14.072 16.812 1.00 . A A . 87 LYS C 1 1
4 10119 1 1 50 LYS CA C 5.267 -12.721 16.100 1.00 . A A . 87 LYS CA 1 1
4 10120 1 1 50 LYS CB C 5.783 -12.844 14.654 1.00 . A A . 87 LYS CB 1 1
4 10121 1 1 50 LYS CD C 7.587 -13.828 13.135 1.00 . A A . 87 LYS CD 1 1
4 10122 1 1 50 LYS CE C 8.622 -14.956 13.104 1.00 . A A . 87 LYS CE 1 1
4 10123 1 1 50 LYS CG C 7.017 -13.742 14.547 1.00 . A A . 87 LYS CG 1 1
4 10124 1 1 50 LYS H H 6.987 -11.476 16.483 1.00 . A A . 87 LYS H 1 1
4 10125 1 1 50 LYS HA H 4.261 -12.307 16.062 1.00 . A A . 87 LYS HA 1 1
4 10126 1 1 50 LYS HB2 H 4.997 -13.265 14.031 1.00 . A A . 87 LYS HB2 1 1
4 10127 1 1 50 LYS HB3 H 6.026 -11.849 14.275 1.00 . A A . 87 LYS HB3 1 1
4 10128 1 1 50 LYS HD2 H 6.783 -14.026 12.426 1.00 . A A . 87 LYS HD2 1 1
4 10129 1 1 50 LYS HD3 H 8.067 -12.881 12.883 1.00 . A A . 87 LYS HD3 1 1
4 10130 1 1 50 LYS HE2 H 9.399 -14.704 12.374 1.00 . A A . 87 LYS HE2 1 1
4 10131 1 1 50 LYS HE3 H 9.115 -15.029 14.078 1.00 . A A . 87 LYS HE3 1 1
4 10132 1 1 50 LYS HG2 H 7.771 -13.329 15.195 1.00 . A A . 87 LYS HG2 1 1
4 10133 1 1 50 LYS HG3 H 6.787 -14.746 14.894 1.00 . A A . 87 LYS HG3 1 1
4 10134 1 1 50 LYS HZ1 H 7.145 -16.446 13.293 1.00 . A A . 87 LYS HZ1 1 1
4 10135 1 1 50 LYS HZ2 H 8.610 -17.038 12.908 1.00 . A A . 87 LYS HZ2 1 1
4 10136 1 1 50 LYS HZ3 H 7.732 -16.274 11.788 1.00 . A A . 87 LYS HZ3 1 1
4 10137 1 1 50 LYS N N 6.095 -11.786 16.864 1.00 . A A . 87 LYS N 1 1
4 10138 1 1 50 LYS NZ N 7.987 -16.249 12.763 1.00 . A A . 87 LYS NZ 1 1
4 10139 1 1 50 LYS O O 4.108 -14.685 16.837 1.00 . A A . 87 LYS O 1 1
4 10140 1 1 51 GLN C C 5.525 -15.758 19.470 1.00 . A A . 88 GLN C 1 1
4 10141 1 1 51 GLN CA C 6.290 -15.797 18.146 1.00 . A A . 88 GLN CA 1 1
4 10142 1 1 51 GLN CB C 7.752 -16.203 18.369 1.00 . A A . 88 GLN CB 1 1
4 10143 1 1 51 GLN CD C 9.238 -18.156 18.994 1.00 . A A . 88 GLN CD 1 1
4 10144 1 1 51 GLN CG C 7.837 -17.568 19.056 1.00 . A A . 88 GLN CG 1 1
4 10145 1 1 51 GLN H H 7.094 -13.945 17.449 1.00 . A A . 88 GLN H 1 1
4 10146 1 1 51 GLN HA H 5.818 -16.540 17.502 1.00 . A A . 88 GLN HA 1 1
4 10147 1 1 51 GLN HB2 H 8.250 -16.264 17.401 1.00 . A A . 88 GLN HB2 1 1
4 10148 1 1 51 GLN HB3 H 8.258 -15.454 18.983 1.00 . A A . 88 GLN HB3 1 1
4 10149 1 1 51 GLN HE21 H 8.597 -19.847 18.117 1.00 . A A . 88 GLN HE21 1 1
4 10150 1 1 51 GLN HE22 H 10.330 -19.666 18.420 1.00 . A A . 88 GLN HE22 1 1
4 10151 1 1 51 GLN HG2 H 7.549 -17.475 20.102 1.00 . A A . 88 GLN HG2 1 1
4 10152 1 1 51 GLN HG3 H 7.143 -18.249 18.564 1.00 . A A . 88 GLN HG3 1 1
4 10153 1 1 51 GLN N N 6.251 -14.510 17.464 1.00 . A A . 88 GLN N 1 1
4 10154 1 1 51 GLN NE2 N 9.375 -19.383 18.539 1.00 . A A . 88 GLN NE2 1 1
4 10155 1 1 51 GLN O O 4.677 -16.622 19.708 1.00 . A A . 88 GLN O 1 1
4 10156 1 1 51 GLN OE1 O 10.213 -17.596 19.453 1.00 . A A . 88 GLN OE1 1 1
4 10157 1 1 52 ALA C C 3.522 -14.259 21.259 1.00 . A A . 89 ALA C 1 1
4 10158 1 1 52 ALA CA C 5.016 -14.466 21.507 1.00 . A A . 89 ALA CA 1 1
4 10159 1 1 52 ALA CB C 5.629 -13.263 22.235 1.00 . A A . 89 ALA CB 1 1
4 10160 1 1 52 ALA H H 6.396 -13.994 19.961 1.00 . A A . 89 ALA H 1 1
4 10161 1 1 52 ALA HA H 5.117 -15.345 22.145 1.00 . A A . 89 ALA HA 1 1
4 10162 1 1 52 ALA HB1 H 6.487 -13.592 22.821 1.00 . A A . 89 ALA HB1 1 1
4 10163 1 1 52 ALA HB2 H 5.946 -12.493 21.530 1.00 . A A . 89 ALA HB2 1 1
4 10164 1 1 52 ALA HB3 H 4.891 -12.826 22.908 1.00 . A A . 89 ALA HB3 1 1
4 10165 1 1 52 ALA N N 5.732 -14.703 20.260 1.00 . A A . 89 ALA N 1 1
4 10166 1 1 52 ALA O O 2.704 -14.878 21.933 1.00 . A A . 89 ALA O 1 1
4 10167 1 1 53 LEU C C 1.112 -14.732 19.308 1.00 . A A . 90 LEU C 1 1
4 10168 1 1 53 LEU CA C 1.759 -13.440 19.775 1.00 . A A . 90 LEU CA 1 1
4 10169 1 1 53 LEU CB C 1.674 -12.325 18.728 1.00 . A A . 90 LEU CB 1 1
4 10170 1 1 53 LEU CD1 C 0.210 -10.475 17.906 1.00 . A A . 90 LEU CD1 1 1
4 10171 1 1 53 LEU CD2 C -0.385 -12.876 17.321 1.00 . A A . 90 LEU CD2 1 1
4 10172 1 1 53 LEU CG C 0.230 -11.932 18.373 1.00 . A A . 90 LEU CG 1 1
4 10173 1 1 53 LEU H H 3.871 -13.193 19.560 1.00 . A A . 90 LEU H 1 1
4 10174 1 1 53 LEU HA H 1.212 -13.136 20.662 1.00 . A A . 90 LEU HA 1 1
4 10175 1 1 53 LEU HB2 H 2.188 -11.459 19.139 1.00 . A A . 90 LEU HB2 1 1
4 10176 1 1 53 LEU HB3 H 2.223 -12.614 17.838 1.00 . A A . 90 LEU HB3 1 1
4 10177 1 1 53 LEU HD11 H -0.788 -10.076 18.056 1.00 . A A . 90 LEU HD11 1 1
4 10178 1 1 53 LEU HD12 H 0.533 -10.401 16.872 1.00 . A A . 90 LEU HD12 1 1
4 10179 1 1 53 LEU HD13 H 0.888 -9.872 18.514 1.00 . A A . 90 LEU HD13 1 1
4 10180 1 1 53 LEU HD21 H -1.291 -13.338 17.710 1.00 . A A . 90 LEU HD21 1 1
4 10181 1 1 53 LEU HD22 H 0.303 -13.678 17.095 1.00 . A A . 90 LEU HD22 1 1
4 10182 1 1 53 LEU HD23 H -0.598 -12.398 16.382 1.00 . A A . 90 LEU HD23 1 1
4 10183 1 1 53 LEU HG H -0.377 -11.989 19.276 1.00 . A A . 90 LEU HG 1 1
4 10184 1 1 53 LEU N N 3.157 -13.623 20.143 1.00 . A A . 90 LEU N 1 1
4 10185 1 1 53 LEU O O -0.092 -14.905 19.445 1.00 . A A . 90 LEU O 1 1
4 10186 1 1 54 ARG C C 1.002 -17.840 19.459 1.00 . A A . 91 ARG C 1 1
4 10187 1 1 54 ARG CA C 1.355 -16.932 18.287 1.00 . A A . 91 ARG CA 1 1
4 10188 1 1 54 ARG CB C 2.397 -17.577 17.364 1.00 . A A . 91 ARG CB 1 1
4 10189 1 1 54 ARG CD C 2.536 -20.052 17.017 1.00 . A A . 91 ARG CD 1 1
4 10190 1 1 54 ARG CG C 1.793 -18.777 16.638 1.00 . A A . 91 ARG CG 1 1
4 10191 1 1 54 ARG CZ C 1.953 -22.384 17.576 1.00 . A A . 91 ARG CZ 1 1
4 10192 1 1 54 ARG H H 2.872 -15.450 18.638 1.00 . A A . 91 ARG H 1 1
4 10193 1 1 54 ARG HA H 0.423 -16.749 17.747 1.00 . A A . 91 ARG HA 1 1
4 10194 1 1 54 ARG HB2 H 2.752 -16.866 16.623 1.00 . A A . 91 ARG HB2 1 1
4 10195 1 1 54 ARG HB3 H 3.266 -17.862 17.955 1.00 . A A . 91 ARG HB3 1 1
4 10196 1 1 54 ARG HD2 H 3.339 -20.202 16.293 1.00 . A A . 91 ARG HD2 1 1
4 10197 1 1 54 ARG HD3 H 2.971 -19.929 18.010 1.00 . A A . 91 ARG HD3 1 1
4 10198 1 1 54 ARG HE H 0.682 -21.032 16.799 1.00 . A A . 91 ARG HE 1 1
4 10199 1 1 54 ARG HG2 H 0.751 -18.883 16.923 1.00 . A A . 91 ARG HG2 1 1
4 10200 1 1 54 ARG HG3 H 1.837 -18.620 15.559 1.00 . A A . 91 ARG HG3 1 1
4 10201 1 1 54 ARG HH11 H 3.774 -21.826 18.103 1.00 . A A . 91 ARG HH11 1 1
4 10202 1 1 54 ARG HH12 H 3.394 -23.480 18.480 1.00 . A A . 91 ARG HH12 1 1
4 10203 1 1 54 ARG HH21 H 0.156 -23.193 17.350 1.00 . A A . 91 ARG HH21 1 1
4 10204 1 1 54 ARG HH22 H 1.386 -24.240 17.976 1.00 . A A . 91 ARG HH22 1 1
4 10205 1 1 54 ARG N N 1.883 -15.651 18.735 1.00 . A A . 91 ARG N 1 1
4 10206 1 1 54 ARG NE N 1.631 -21.212 17.061 1.00 . A A . 91 ARG NE 1 1
4 10207 1 1 54 ARG NH1 N 3.138 -22.609 18.059 1.00 . A A . 91 ARG NH1 1 1
4 10208 1 1 54 ARG NH2 N 1.115 -23.381 17.536 1.00 . A A . 91 ARG NH2 1 1
4 10209 1 1 54 ARG O O 0.040 -18.597 19.358 1.00 . A A . 91 ARG O 1 1
4 10210 1 1 55 GLU C C 0.704 -18.166 22.598 1.00 . A A . 92 GLU C 1 1
4 10211 1 1 55 GLU CA C 1.715 -18.773 21.618 1.00 . A A . 92 GLU CA 1 1
4 10212 1 1 55 GLU CB C 3.069 -18.989 22.309 1.00 . A A . 92 GLU CB 1 1
4 10213 1 1 55 GLU CD C 3.504 -19.862 24.673 1.00 . A A . 92 GLU CD 1 1
4 10214 1 1 55 GLU CG C 3.035 -20.202 23.251 1.00 . A A . 92 GLU CG 1 1
4 10215 1 1 55 GLU H H 2.727 -17.343 20.383 1.00 . A A . 92 GLU H 1 1
4 10216 1 1 55 GLU HA H 1.318 -19.740 21.307 1.00 . A A . 92 GLU HA 1 1
4 10217 1 1 55 GLU HB2 H 3.835 -19.167 21.552 1.00 . A A . 92 GLU HB2 1 1
4 10218 1 1 55 GLU HB3 H 3.342 -18.085 22.855 1.00 . A A . 92 GLU HB3 1 1
4 10219 1 1 55 GLU HG2 H 2.023 -20.617 23.286 1.00 . A A . 92 GLU HG2 1 1
4 10220 1 1 55 GLU HG3 H 3.673 -20.984 22.833 1.00 . A A . 92 GLU HG3 1 1
4 10221 1 1 55 GLU N N 1.904 -17.935 20.432 1.00 . A A . 92 GLU N 1 1
4 10222 1 1 55 GLU O O -0.357 -18.756 22.796 1.00 . A A . 92 GLU O 1 1
4 10223 1 1 55 GLU OE1 O 4.711 -19.518 24.799 1.00 . A A . 92 GLU OE1 1 1
4 10224 1 1 55 GLU OE2 O 2.842 -20.379 25.586 1.00 . A A . 92 GLU OE2 1 1
4 10225 1 1 56 ALA C C -1.321 -15.809 23.173 1.00 . A A . 93 ALA C 1 1
4 10226 1 1 56 ALA CA C -0.004 -16.175 23.865 1.00 . A A . 93 ALA CA 1 1
4 10227 1 1 56 ALA CB C 0.677 -14.904 24.373 1.00 . A A . 93 ALA CB 1 1
4 10228 1 1 56 ALA H H 1.750 -16.413 22.691 1.00 . A A . 93 ALA H 1 1
4 10229 1 1 56 ALA HA H -0.233 -16.808 24.722 1.00 . A A . 93 ALA HA 1 1
4 10230 1 1 56 ALA HB1 H 0.005 -14.386 25.057 1.00 . A A . 93 ALA HB1 1 1
4 10231 1 1 56 ALA HB2 H 1.589 -15.170 24.900 1.00 . A A . 93 ALA HB2 1 1
4 10232 1 1 56 ALA HB3 H 0.912 -14.237 23.546 1.00 . A A . 93 ALA HB3 1 1
4 10233 1 1 56 ALA N N 0.911 -16.901 22.985 1.00 . A A . 93 ALA N 1 1
4 10234 1 1 56 ALA O O -2.350 -15.717 23.825 1.00 . A A . 93 ALA O 1 1
4 10235 1 1 57 GLY C C -3.697 -16.394 21.352 1.00 . A A . 94 GLY C 1 1
4 10236 1 1 57 GLY CA C -2.538 -15.447 21.061 1.00 . A A . 94 GLY CA 1 1
4 10237 1 1 57 GLY H H -0.461 -15.839 21.348 1.00 . A A . 94 GLY H 1 1
4 10238 1 1 57 GLY HA2 H -2.842 -14.426 21.256 1.00 . A A . 94 GLY HA2 1 1
4 10239 1 1 57 GLY HA3 H -2.311 -15.542 20.002 1.00 . A A . 94 GLY HA3 1 1
4 10240 1 1 57 GLY N N -1.338 -15.749 21.840 1.00 . A A . 94 GLY N 1 1
4 10241 1 1 57 GLY O O -4.796 -15.964 21.694 1.00 . A A . 94 GLY O 1 1
4 10242 1 1 58 ASP C C -4.590 -18.726 23.306 1.00 . A A . 95 ASP C 1 1
4 10243 1 1 58 ASP CA C -4.378 -18.703 21.779 1.00 . A A . 95 ASP CA 1 1
4 10244 1 1 58 ASP CB C -3.945 -20.086 21.255 1.00 . A A . 95 ASP CB 1 1
4 10245 1 1 58 ASP CG C -4.720 -20.543 20.003 1.00 . A A . 95 ASP CG 1 1
4 10246 1 1 58 ASP H H -2.432 -17.966 21.284 1.00 . A A . 95 ASP H 1 1
4 10247 1 1 58 ASP HA H -5.344 -18.447 21.340 1.00 . A A . 95 ASP HA 1 1
4 10248 1 1 58 ASP HB2 H -2.872 -20.082 21.050 1.00 . A A . 95 ASP HB2 1 1
4 10249 1 1 58 ASP HB3 H -4.111 -20.826 22.042 1.00 . A A . 95 ASP HB3 1 1
4 10250 1 1 58 ASP N N -3.402 -17.693 21.370 1.00 . A A . 95 ASP N 1 1
4 10251 1 1 58 ASP O O -5.603 -19.235 23.762 1.00 . A A . 95 ASP O 1 1
4 10252 1 1 58 ASP OD1 O -5.847 -21.051 20.210 1.00 . A A . 95 ASP OD1 1 1
4 10253 1 1 58 ASP OD2 O -4.032 -20.849 18.989 1.00 . A A . 95 ASP OD2 1 1
4 10254 1 1 59 GLU C C -4.887 -16.879 25.988 1.00 . A A . 96 GLU C 1 1
4 10255 1 1 59 GLU CA C -3.890 -17.988 25.572 1.00 . A A . 96 GLU CA 1 1
4 10256 1 1 59 GLU CB C -2.504 -17.798 26.220 1.00 . A A . 96 GLU CB 1 1
4 10257 1 1 59 GLU CD C -1.242 -17.813 28.442 1.00 . A A . 96 GLU CD 1 1
4 10258 1 1 59 GLU CG C -2.469 -18.308 27.665 1.00 . A A . 96 GLU CG 1 1
4 10259 1 1 59 GLU H H -2.988 -17.557 23.702 1.00 . A A . 96 GLU H 1 1
4 10260 1 1 59 GLU HA H -4.303 -18.923 25.942 1.00 . A A . 96 GLU HA 1 1
4 10261 1 1 59 GLU HB2 H -1.764 -18.368 25.652 1.00 . A A . 96 GLU HB2 1 1
4 10262 1 1 59 GLU HB3 H -2.227 -16.744 26.192 1.00 . A A . 96 GLU HB3 1 1
4 10263 1 1 59 GLU HG2 H -3.371 -17.994 28.192 1.00 . A A . 96 GLU HG2 1 1
4 10264 1 1 59 GLU HG3 H -2.486 -19.402 27.644 1.00 . A A . 96 GLU HG3 1 1
4 10265 1 1 59 GLU N N -3.726 -18.117 24.116 1.00 . A A . 96 GLU N 1 1
4 10266 1 1 59 GLU O O -5.359 -16.875 27.130 1.00 . A A . 96 GLU O 1 1
4 10267 1 1 59 GLU OE1 O -1.474 -16.910 29.276 1.00 . A A . 96 GLU OE1 1 1
4 10268 1 1 59 GLU OE2 O -0.373 -18.690 28.641 1.00 . A A . 96 GLU OE2 1 1
4 10269 1 1 60 PHE C C -7.802 -15.399 25.218 1.00 . A A . 97 PHE C 1 1
4 10270 1 1 60 PHE CA C -6.334 -15.007 25.299 1.00 . A A . 97 PHE CA 1 1
4 10271 1 1 60 PHE CB C -6.040 -13.882 24.298 1.00 . A A . 97 PHE CB 1 1
4 10272 1 1 60 PHE CD1 C -3.905 -13.242 25.532 1.00 . A A . 97 PHE CD1 1 1
4 10273 1 1 60 PHE CD2 C -3.983 -13.031 23.130 1.00 . A A . 97 PHE CD2 1 1
4 10274 1 1 60 PHE CE1 C -2.579 -12.777 25.513 1.00 . A A . 97 PHE CE1 1 1
4 10275 1 1 60 PHE CE2 C -2.670 -12.537 23.111 1.00 . A A . 97 PHE CE2 1 1
4 10276 1 1 60 PHE CG C -4.617 -13.366 24.330 1.00 . A A . 97 PHE CG 1 1
4 10277 1 1 60 PHE CZ C -1.971 -12.390 24.314 1.00 . A A . 97 PHE CZ 1 1
4 10278 1 1 60 PHE H H -5.091 -16.258 24.080 1.00 . A A . 97 PHE H 1 1
4 10279 1 1 60 PHE HA H -6.153 -14.633 26.306 1.00 . A A . 97 PHE HA 1 1
4 10280 1 1 60 PHE HB2 H -6.245 -14.242 23.288 1.00 . A A . 97 PHE HB2 1 1
4 10281 1 1 60 PHE HB3 H -6.717 -13.050 24.492 1.00 . A A . 97 PHE HB3 1 1
4 10282 1 1 60 PHE HD1 H -4.366 -13.472 26.482 1.00 . A A . 97 PHE HD1 1 1
4 10283 1 1 60 PHE HD2 H -4.512 -13.168 22.219 1.00 . A A . 97 PHE HD2 1 1
4 10284 1 1 60 PHE HE1 H -2.038 -12.677 26.441 1.00 . A A . 97 PHE HE1 1 1
4 10285 1 1 60 PHE HE2 H -2.193 -12.291 22.178 1.00 . A A . 97 PHE HE2 1 1
4 10286 1 1 60 PHE HZ H -0.969 -11.993 24.331 1.00 . A A . 97 PHE HZ 1 1
4 10287 1 1 60 PHE N N -5.451 -16.145 25.021 1.00 . A A . 97 PHE N 1 1
4 10288 1 1 60 PHE O O -8.482 -15.596 26.232 1.00 . A A . 97 PHE O 1 1
4 10289 1 1 61 GLU C C -9.965 -17.423 24.572 1.00 . A A . 98 GLU C 1 1
4 10290 1 1 61 GLU CA C -9.619 -16.176 23.768 1.00 . A A . 98 GLU CA 1 1
4 10291 1 1 61 GLU CB C -9.861 -16.432 22.275 1.00 . A A . 98 GLU CB 1 1
4 10292 1 1 61 GLU CD C -8.720 -17.574 20.274 1.00 . A A . 98 GLU CD 1 1
4 10293 1 1 61 GLU CG C -9.141 -17.689 21.748 1.00 . A A . 98 GLU CG 1 1
4 10294 1 1 61 GLU H H -7.630 -15.609 23.214 1.00 . A A . 98 GLU H 1 1
4 10295 1 1 61 GLU HA H -10.272 -15.374 24.104 1.00 . A A . 98 GLU HA 1 1
4 10296 1 1 61 GLU HB2 H -10.937 -16.551 22.119 1.00 . A A . 98 GLU HB2 1 1
4 10297 1 1 61 GLU HB3 H -9.532 -15.556 21.727 1.00 . A A . 98 GLU HB3 1 1
4 10298 1 1 61 GLU HG2 H -8.256 -17.893 22.354 1.00 . A A . 98 GLU HG2 1 1
4 10299 1 1 61 GLU HG3 H -9.824 -18.535 21.875 1.00 . A A . 98 GLU HG3 1 1
4 10300 1 1 61 GLU N N -8.258 -15.721 24.002 1.00 . A A . 98 GLU N 1 1
4 10301 1 1 61 GLU O O -11.139 -17.600 24.889 1.00 . A A . 98 GLU O 1 1
4 10302 1 1 61 GLU OE1 O -7.917 -16.686 19.942 1.00 . A A . 98 GLU OE1 1 1
4 10303 1 1 61 GLU OE2 O -9.446 -18.206 19.458 1.00 . A A . 98 GLU OE2 1 1
4 10304 1 1 62 LEU C C -9.921 -19.260 26.958 1.00 . A A . 99 LEU C 1 1
4 10305 1 1 62 LEU CA C -9.093 -19.469 25.700 1.00 . A A . 99 LEU CA 1 1
4 10306 1 1 62 LEU CB C -7.687 -19.964 26.105 1.00 . A A . 99 LEU CB 1 1
4 10307 1 1 62 LEU CD1 C -8.330 -22.377 26.420 1.00 . A A . 99 LEU CD1 1 1
4 10308 1 1 62 LEU CD2 C -7.520 -21.679 24.197 1.00 . A A . 99 LEU CD2 1 1
4 10309 1 1 62 LEU CG C -7.381 -21.411 25.699 1.00 . A A . 99 LEU CG 1 1
4 10310 1 1 62 LEU H H -8.036 -17.994 24.590 1.00 . A A . 99 LEU H 1 1
4 10311 1 1 62 LEU HA H -9.591 -20.207 25.076 1.00 . A A . 99 LEU HA 1 1
4 10312 1 1 62 LEU HB2 H -6.926 -19.302 25.703 1.00 . A A . 99 LEU HB2 1 1
4 10313 1 1 62 LEU HB3 H -7.554 -19.889 27.185 1.00 . A A . 99 LEU HB3 1 1
4 10314 1 1 62 LEU HD11 H -8.273 -22.207 27.495 1.00 . A A . 99 LEU HD11 1 1
4 10315 1 1 62 LEU HD12 H -9.355 -22.217 26.091 1.00 . A A . 99 LEU HD12 1 1
4 10316 1 1 62 LEU HD13 H -8.031 -23.399 26.197 1.00 . A A . 99 LEU HD13 1 1
4 10317 1 1 62 LEU HD21 H -7.310 -20.774 23.634 1.00 . A A . 99 LEU HD21 1 1
4 10318 1 1 62 LEU HD22 H -8.521 -21.989 23.923 1.00 . A A . 99 LEU HD22 1 1
4 10319 1 1 62 LEU HD23 H -6.782 -22.420 23.894 1.00 . A A . 99 LEU HD23 1 1
4 10320 1 1 62 LEU HG H -6.360 -21.633 26.012 1.00 . A A . 99 LEU HG 1 1
4 10321 1 1 62 LEU N N -8.966 -18.247 24.914 1.00 . A A . 99 LEU N 1 1
4 10322 1 1 62 LEU O O -10.880 -19.996 27.223 1.00 . A A . 99 LEU O 1 1
4 10323 1 1 63 ARG C C -11.657 -17.445 28.573 1.00 . A A . 100 ARG C 1 1
4 10324 1 1 63 ARG CA C -10.257 -17.879 28.962 1.00 . A A . 100 ARG CA 1 1
4 10325 1 1 63 ARG CB C -9.509 -16.754 29.691 1.00 . A A . 100 ARG CB 1 1
4 10326 1 1 63 ARG CD C -8.547 -15.997 31.875 1.00 . A A . 100 ARG CD 1 1
4 10327 1 1 63 ARG CG C -9.402 -17.068 31.182 1.00 . A A . 100 ARG CG 1 1
4 10328 1 1 63 ARG CZ C -7.107 -17.258 33.469 1.00 . A A . 100 ARG CZ 1 1
4 10329 1 1 63 ARG H H -8.780 -17.656 27.423 1.00 . A A . 100 ARG H 1 1
4 10330 1 1 63 ARG HA H -10.318 -18.767 29.589 1.00 . A A . 100 ARG HA 1 1
4 10331 1 1 63 ARG HB2 H -8.505 -16.638 29.278 1.00 . A A . 100 ARG HB2 1 1
4 10332 1 1 63 ARG HB3 H -10.035 -15.806 29.569 1.00 . A A . 100 ARG HB3 1 1
4 10333 1 1 63 ARG HD2 H -8.329 -15.186 31.175 1.00 . A A . 100 ARG HD2 1 1
4 10334 1 1 63 ARG HD3 H -9.113 -15.566 32.702 1.00 . A A . 100 ARG HD3 1 1
4 10335 1 1 63 ARG HE H -6.461 -16.394 31.778 1.00 . A A . 100 ARG HE 1 1
4 10336 1 1 63 ARG HG2 H -10.399 -17.086 31.624 1.00 . A A . 100 ARG HG2 1 1
4 10337 1 1 63 ARG HG3 H -8.950 -18.054 31.309 1.00 . A A . 100 ARG HG3 1 1
4 10338 1 1 63 ARG HH11 H -9.010 -17.153 33.987 1.00 . A A . 100 ARG HH11 1 1
4 10339 1 1 63 ARG HH12 H -7.987 -18.040 35.102 1.00 . A A . 100 ARG HH12 1 1
4 10340 1 1 63 ARG HH21 H -5.150 -17.526 33.194 1.00 . A A . 100 ARG HH21 1 1
4 10341 1 1 63 ARG HH22 H -5.795 -18.242 34.640 1.00 . A A . 100 ARG HH22 1 1
4 10342 1 1 63 ARG N N -9.539 -18.253 27.753 1.00 . A A . 100 ARG N 1 1
4 10343 1 1 63 ARG NE N -7.275 -16.558 32.365 1.00 . A A . 100 ARG NE 1 1
4 10344 1 1 63 ARG NH1 N -8.118 -17.519 34.259 1.00 . A A . 100 ARG NH1 1 1
4 10345 1 1 63 ARG NH2 N -5.939 -17.721 33.800 1.00 . A A . 100 ARG NH2 1 1
4 10346 1 1 63 ARG O O -11.847 -16.453 27.874 1.00 . A A . 100 ARG O 1 1
4 10347 1 1 64 TYR C C -14.510 -18.317 27.398 1.00 . A A . 101 TYR C 1 1
4 10348 1 1 64 TYR CA C -14.076 -17.930 28.814 1.00 . A A . 101 TYR CA 1 1
4 10349 1 1 64 TYR CB C -14.409 -16.452 29.083 1.00 . A A . 101 TYR CB 1 1
4 10350 1 1 64 TYR CD1 C -16.890 -16.262 28.710 1.00 . A A . 101 TYR CD1 1 1
4 10351 1 1 64 TYR CD2 C -15.987 -15.952 30.962 1.00 . A A . 101 TYR CD2 1 1
4 10352 1 1 64 TYR CE1 C -18.183 -16.011 29.195 1.00 . A A . 101 TYR CE1 1 1
4 10353 1 1 64 TYR CE2 C -17.278 -15.675 31.446 1.00 . A A . 101 TYR CE2 1 1
4 10354 1 1 64 TYR CG C -15.799 -16.223 29.596 1.00 . A A . 101 TYR CG 1 1
4 10355 1 1 64 TYR CZ C -18.374 -15.687 30.553 1.00 . A A . 101 TYR CZ 1 1
4 10356 1 1 64 TYR H H -12.399 -19.051 29.495 1.00 . A A . 101 TYR H 1 1
4 10357 1 1 64 TYR HA H -14.656 -18.544 29.503 1.00 . A A . 101 TYR HA 1 1
4 10358 1 1 64 TYR HB2 H -13.704 -16.045 29.810 1.00 . A A . 101 TYR HB2 1 1
4 10359 1 1 64 TYR HB3 H -14.287 -15.871 28.167 1.00 . A A . 101 TYR HB3 1 1
4 10360 1 1 64 TYR HD1 H -16.730 -16.473 27.661 1.00 . A A . 101 TYR HD1 1 1
4 10361 1 1 64 TYR HD2 H -15.132 -15.929 31.626 1.00 . A A . 101 TYR HD2 1 1
4 10362 1 1 64 TYR HE1 H -19.030 -16.019 28.529 1.00 . A A . 101 TYR HE1 1 1
4 10363 1 1 64 TYR HE2 H -17.417 -15.453 32.492 1.00 . A A . 101 TYR HE2 1 1
4 10364 1 1 64 TYR HH H -19.556 -14.779 31.761 1.00 . A A . 101 TYR HH 1 1
4 10365 1 1 64 TYR N N -12.654 -18.176 29.069 1.00 . A A . 101 TYR N 1 1
4 10366 1 1 64 TYR O O -15.491 -19.041 27.260 1.00 . A A . 101 TYR O 1 1
4 10367 1 1 64 TYR OH O -19.609 -15.302 30.962 1.00 . A A . 101 TYR OH 1 1
4 10368 1 1 65 ARG C C -15.453 -17.880 24.549 1.00 . A A . 102 ARG C 1 1
4 10369 1 1 65 ARG CA C -14.018 -18.126 24.955 1.00 . A A . 102 ARG CA 1 1
4 10370 1 1 65 ARG CB C -13.525 -19.538 24.621 1.00 . A A . 102 ARG CB 1 1
4 10371 1 1 65 ARG CD C -12.406 -20.920 22.859 1.00 . A A . 102 ARG CD 1 1
4 10372 1 1 65 ARG CG C -13.263 -19.682 23.118 1.00 . A A . 102 ARG CG 1 1
4 10373 1 1 65 ARG CZ C -12.734 -23.327 22.412 1.00 . A A . 102 ARG CZ 1 1
4 10374 1 1 65 ARG H H -12.942 -17.321 26.604 1.00 . A A . 102 ARG H 1 1
4 10375 1 1 65 ARG HA H -13.408 -17.426 24.390 1.00 . A A . 102 ARG HA 1 1
4 10376 1 1 65 ARG HB2 H -12.594 -19.712 25.163 1.00 . A A . 102 ARG HB2 1 1
4 10377 1 1 65 ARG HB3 H -14.249 -20.281 24.957 1.00 . A A . 102 ARG HB3 1 1
4 10378 1 1 65 ARG HD2 H -11.757 -20.717 22.005 1.00 . A A . 102 ARG HD2 1 1
4 10379 1 1 65 ARG HD3 H -11.769 -21.101 23.729 1.00 . A A . 102 ARG HD3 1 1
4 10380 1 1 65 ARG HE H -14.213 -21.977 22.483 1.00 . A A . 102 ARG HE 1 1
4 10381 1 1 65 ARG HG2 H -14.208 -19.744 22.574 1.00 . A A . 102 ARG HG2 1 1
4 10382 1 1 65 ARG HG3 H -12.712 -18.812 22.760 1.00 . A A . 102 ARG HG3 1 1
4 10383 1 1 65 ARG HH11 H -10.841 -22.785 22.687 1.00 . A A . 102 ARG HH11 1 1
4 10384 1 1 65 ARG HH12 H -11.065 -24.470 22.347 1.00 . A A . 102 ARG HH12 1 1
4 10385 1 1 65 ARG HH21 H -14.507 -24.152 21.986 1.00 . A A . 102 ARG HH21 1 1
4 10386 1 1 65 ARG HH22 H -13.135 -25.228 21.954 1.00 . A A . 102 ARG HH22 1 1
4 10387 1 1 65 ARG N N -13.775 -17.863 26.373 1.00 . A A . 102 ARG N 1 1
4 10388 1 1 65 ARG NE N -13.224 -22.114 22.585 1.00 . A A . 102 ARG NE 1 1
4 10389 1 1 65 ARG NH1 N -11.459 -23.570 22.532 1.00 . A A . 102 ARG NH1 1 1
4 10390 1 1 65 ARG NH2 N -13.527 -24.322 22.124 1.00 . A A . 102 ARG NH2 1 1
4 10391 1 1 65 ARG O O -16.226 -18.815 24.372 1.00 . A A . 102 ARG O 1 1
4 10392 1 1 66 ARG C C -17.776 -17.024 22.924 1.00 . A A . 103 ARG C 1 1
4 10393 1 1 66 ARG CA C -17.186 -16.199 24.063 1.00 . A A . 103 ARG CA 1 1
4 10394 1 1 66 ARG CB C -17.259 -14.699 23.753 1.00 . A A . 103 ARG CB 1 1
4 10395 1 1 66 ARG CD C -19.530 -13.744 23.274 1.00 . A A . 103 ARG CD 1 1
4 10396 1 1 66 ARG CG C -18.468 -13.985 24.348 1.00 . A A . 103 ARG CG 1 1
4 10397 1 1 66 ARG CZ C -21.986 -13.480 23.221 1.00 . A A . 103 ARG CZ 1 1
4 10398 1 1 66 ARG H H -15.093 -15.894 24.519 1.00 . A A . 103 ARG H 1 1
4 10399 1 1 66 ARG HA H -17.787 -16.435 24.941 1.00 . A A . 103 ARG HA 1 1
4 10400 1 1 66 ARG HB2 H -16.371 -14.208 24.137 1.00 . A A . 103 ARG HB2 1 1
4 10401 1 1 66 ARG HB3 H -17.290 -14.578 22.676 1.00 . A A . 103 ARG HB3 1 1
4 10402 1 1 66 ARG HD2 H -19.244 -12.865 22.687 1.00 . A A . 103 ARG HD2 1 1
4 10403 1 1 66 ARG HD3 H -19.580 -14.609 22.609 1.00 . A A . 103 ARG HD3 1 1
4 10404 1 1 66 ARG HE H -20.878 -13.466 24.886 1.00 . A A . 103 ARG HE 1 1
4 10405 1 1 66 ARG HG2 H -18.878 -14.577 25.164 1.00 . A A . 103 ARG HG2 1 1
4 10406 1 1 66 ARG HG3 H -18.143 -13.022 24.740 1.00 . A A . 103 ARG HG3 1 1
4 10407 1 1 66 ARG HH11 H -21.166 -13.761 21.431 1.00 . A A . 103 ARG HH11 1 1
4 10408 1 1 66 ARG HH12 H -22.890 -13.558 21.415 1.00 . A A . 103 ARG HH12 1 1
4 10409 1 1 66 ARG HH21 H -23.101 -13.267 24.866 1.00 . A A . 103 ARG HH21 1 1
4 10410 1 1 66 ARG HH22 H -23.971 -13.300 23.357 1.00 . A A . 103 ARG HH22 1 1
4 10411 1 1 66 ARG N N -15.801 -16.599 24.362 1.00 . A A . 103 ARG N 1 1
4 10412 1 1 66 ARG NE N -20.848 -13.526 23.882 1.00 . A A . 103 ARG NE 1 1
4 10413 1 1 66 ARG NH1 N -22.026 -13.576 21.921 1.00 . A A . 103 ARG NH1 1 1
4 10414 1 1 66 ARG NH2 N -23.107 -13.329 23.865 1.00 . A A . 103 ARG NH2 1 1
4 10415 1 1 66 ARG O O -18.791 -17.680 23.128 1.00 . A A . 103 ARG O 1 1
4 10416 1 1 67 ALA C C -18.855 -17.376 20.132 1.00 . A A . 104 ALA C 1 1
4 10417 1 1 67 ALA CA C -17.442 -17.786 20.597 1.00 . A A . 104 ALA CA 1 1
4 10418 1 1 67 ALA CB C -17.262 -19.303 20.838 1.00 . A A . 104 ALA CB 1 1
4 10419 1 1 67 ALA H H -16.226 -16.498 21.751 1.00 . A A . 104 ALA H 1 1
4 10420 1 1 67 ALA HA H -16.761 -17.506 19.791 1.00 . A A . 104 ALA HA 1 1
4 10421 1 1 67 ALA HB1 H -16.899 -19.499 21.850 1.00 . A A . 104 ALA HB1 1 1
4 10422 1 1 67 ALA HB2 H -18.211 -19.827 20.727 1.00 . A A . 104 ALA HB2 1 1
4 10423 1 1 67 ALA HB3 H -16.533 -19.709 20.138 1.00 . A A . 104 ALA HB3 1 1
4 10424 1 1 67 ALA N N -17.040 -17.082 21.806 1.00 . A A . 104 ALA N 1 1
4 10425 1 1 67 ALA O O -19.492 -16.466 20.676 1.00 . A A . 104 ALA O 1 1
4 10426 1 1 68 PHE C C -21.234 -19.020 17.892 1.00 . A A . 105 PHE C 1 1
4 10427 1 1 68 PHE CA C -20.643 -17.761 18.514 1.00 . A A . 105 PHE CA 1 1
4 10428 1 1 68 PHE CB C -20.619 -16.591 17.541 1.00 . A A . 105 PHE CB 1 1
4 10429 1 1 68 PHE CD1 C -22.643 -15.314 18.369 1.00 . A A . 105 PHE CD1 1 1
4 10430 1 1 68 PHE CD2 C -22.578 -16.048 16.051 1.00 . A A . 105 PHE CD2 1 1
4 10431 1 1 68 PHE CE1 C -23.919 -14.758 18.158 1.00 . A A . 105 PHE CE1 1 1
4 10432 1 1 68 PHE CE2 C -23.846 -15.488 15.836 1.00 . A A . 105 PHE CE2 1 1
4 10433 1 1 68 PHE CG C -21.974 -15.961 17.313 1.00 . A A . 105 PHE CG 1 1
4 10434 1 1 68 PHE CZ C -24.519 -14.844 16.888 1.00 . A A . 105 PHE CZ 1 1
4 10435 1 1 68 PHE H H -18.662 -18.550 18.494 1.00 . A A . 105 PHE H 1 1
4 10436 1 1 68 PHE HA H -21.299 -17.504 19.343 1.00 . A A . 105 PHE HA 1 1
4 10437 1 1 68 PHE HB2 H -19.967 -15.828 17.957 1.00 . A A . 105 PHE HB2 1 1
4 10438 1 1 68 PHE HB3 H -20.206 -16.935 16.591 1.00 . A A . 105 PHE HB3 1 1
4 10439 1 1 68 PHE HD1 H -22.176 -15.272 19.339 1.00 . A A . 105 PHE HD1 1 1
4 10440 1 1 68 PHE HD2 H -22.077 -16.560 15.238 1.00 . A A . 105 PHE HD2 1 1
4 10441 1 1 68 PHE HE1 H -24.446 -14.276 18.963 1.00 . A A . 105 PHE HE1 1 1
4 10442 1 1 68 PHE HE2 H -24.286 -15.571 14.848 1.00 . A A . 105 PHE HE2 1 1
4 10443 1 1 68 PHE HZ H -25.498 -14.427 16.709 1.00 . A A . 105 PHE HZ 1 1
4 10444 1 1 68 PHE N N -19.292 -17.970 19.029 1.00 . A A . 105 PHE N 1 1
4 10445 1 1 68 PHE O O -22.126 -18.943 17.063 1.00 . A A . 105 PHE O 1 1
4 10446 1 1 69 SER C C -20.848 -21.588 16.209 1.00 . A A . 106 SER C 1 1
4 10447 1 1 69 SER CA C -21.142 -21.472 17.714 1.00 . A A . 106 SER CA 1 1
4 10448 1 1 69 SER CB C -22.628 -21.737 18.020 1.00 . A A . 106 SER CB 1 1
4 10449 1 1 69 SER H H -20.044 -20.197 19.030 1.00 . A A . 106 SER H 1 1
4 10450 1 1 69 SER HA H -20.564 -22.265 18.186 1.00 . A A . 106 SER HA 1 1
4 10451 1 1 69 SER HB2 H -23.221 -20.837 17.866 1.00 . A A . 106 SER HB2 1 1
4 10452 1 1 69 SER HB3 H -23.023 -22.503 17.355 1.00 . A A . 106 SER HB3 1 1
4 10453 1 1 69 SER HG H -23.730 -22.318 19.477 1.00 . A A . 106 SER HG 1 1
4 10454 1 1 69 SER N N -20.735 -20.191 18.302 1.00 . A A . 106 SER N 1 1
4 10455 1 1 69 SER O O -21.335 -22.531 15.602 1.00 . A A . 106 SER O 1 1
4 10456 1 1 69 SER OG O -22.792 -22.152 19.365 1.00 . A A . 106 SER OG 1 1
4 10457 1 1 70 ASP C C -18.546 -19.615 13.954 1.00 . A A . 107 ASP C 1 1
4 10458 1 1 70 ASP CA C -19.648 -20.653 14.228 1.00 . A A . 107 ASP CA 1 1
4 10459 1 1 70 ASP CB C -20.901 -20.324 13.388 1.00 . A A . 107 ASP CB 1 1
4 10460 1 1 70 ASP CG C -21.094 -21.328 12.236 1.00 . A A . 107 ASP CG 1 1
4 10461 1 1 70 ASP H H -19.614 -19.984 16.228 1.00 . A A . 107 ASP H 1 1
4 10462 1 1 70 ASP HA H -19.262 -21.628 13.937 1.00 . A A . 107 ASP HA 1 1
4 10463 1 1 70 ASP HB2 H -21.792 -20.313 14.021 1.00 . A A . 107 ASP HB2 1 1
4 10464 1 1 70 ASP HB3 H -20.814 -19.312 12.981 1.00 . A A . 107 ASP HB3 1 1
4 10465 1 1 70 ASP N N -19.985 -20.722 15.658 1.00 . A A . 107 ASP N 1 1
4 10466 1 1 70 ASP O O -18.723 -18.442 14.253 1.00 . A A . 107 ASP O 1 1
4 10467 1 1 70 ASP OD1 O -20.803 -22.536 12.458 1.00 . A A . 107 ASP OD1 1 1
4 10468 1 1 70 ASP OD2 O -21.247 -20.876 11.089 1.00 . A A . 107 ASP OD2 1 1
4 10469 1 1 71 LEU C C -15.012 -19.857 12.733 1.00 . A A . 108 LEU C 1 1
4 10470 1 1 71 LEU CA C -16.118 -19.209 13.594 1.00 . A A . 108 LEU CA 1 1
4 10471 1 1 71 LEU CB C -15.602 -18.699 14.967 1.00 . A A . 108 LEU CB 1 1
4 10472 1 1 71 LEU CD1 C -16.909 -19.786 16.865 1.00 . A A . 108 LEU CD1 1 1
4 10473 1 1 71 LEU CD2 C -15.002 -21.034 15.831 1.00 . A A . 108 LEU CD2 1 1
4 10474 1 1 71 LEU CG C -15.547 -19.648 16.176 1.00 . A A . 108 LEU CG 1 1
4 10475 1 1 71 LEU H H -17.166 -21.067 13.786 1.00 . A A . 108 LEU H 1 1
4 10476 1 1 71 LEU HA H -16.437 -18.331 13.031 1.00 . A A . 108 LEU HA 1 1
4 10477 1 1 71 LEU HB2 H -14.589 -18.317 14.840 1.00 . A A . 108 LEU HB2 1 1
4 10478 1 1 71 LEU HB3 H -16.198 -17.832 15.243 1.00 . A A . 108 LEU HB3 1 1
4 10479 1 1 71 LEU HD11 H -17.402 -18.814 16.897 1.00 . A A . 108 LEU HD11 1 1
4 10480 1 1 71 LEU HD12 H -17.525 -20.473 16.298 1.00 . A A . 108 LEU HD12 1 1
4 10481 1 1 71 LEU HD13 H -16.781 -20.195 17.861 1.00 . A A . 108 LEU HD13 1 1
4 10482 1 1 71 LEU HD21 H -15.791 -21.687 15.462 1.00 . A A . 108 LEU HD21 1 1
4 10483 1 1 71 LEU HD22 H -14.236 -20.936 15.063 1.00 . A A . 108 LEU HD22 1 1
4 10484 1 1 71 LEU HD23 H -14.532 -21.479 16.704 1.00 . A A . 108 LEU HD23 1 1
4 10485 1 1 71 LEU HG H -14.873 -19.193 16.901 1.00 . A A . 108 LEU HG 1 1
4 10486 1 1 71 LEU N N -17.305 -20.071 13.755 1.00 . A A . 108 LEU N 1 1
4 10487 1 1 71 LEU O O -13.830 -19.584 12.911 1.00 . A A . 108 LEU O 1 1
4 10488 1 1 72 THR C C -15.134 -22.740 10.318 1.00 . A A . 109 THR C 1 1
4 10489 1 1 72 THR CA C -14.430 -21.752 11.237 1.00 . A A . 109 THR CA 1 1
4 10490 1 1 72 THR CB C -13.536 -22.547 12.213 1.00 . A A . 109 THR CB 1 1
4 10491 1 1 72 THR CG2 C -14.269 -23.395 13.262 1.00 . A A . 109 THR CG2 1 1
4 10492 1 1 72 THR H H -16.366 -21.022 11.815 1.00 . A A . 109 THR H 1 1
4 10493 1 1 72 THR HA H -13.800 -21.117 10.612 1.00 . A A . 109 THR HA 1 1
4 10494 1 1 72 THR HB H -12.962 -21.836 12.793 1.00 . A A . 109 THR HB 1 1
4 10495 1 1 72 THR HG1 H -12.361 -22.983 10.695 1.00 . A A . 109 THR HG1 1 1
4 10496 1 1 72 THR HG21 H -14.036 -24.450 13.126 1.00 . A A . 109 THR HG21 1 1
4 10497 1 1 72 THR HG22 H -13.928 -23.087 14.246 1.00 . A A . 109 THR HG22 1 1
4 10498 1 1 72 THR HG23 H -15.345 -23.256 13.216 1.00 . A A . 109 THR HG23 1 1
4 10499 1 1 72 THR N N -15.377 -20.897 11.980 1.00 . A A . 109 THR N 1 1
4 10500 1 1 72 THR O O -14.777 -22.857 9.152 1.00 . A A . 109 THR O 1 1
4 10501 1 1 72 THR OG1 O -12.620 -23.386 11.547 1.00 . A A . 109 THR OG1 1 1
4 10502 1 1 73 SER C C -17.913 -23.456 9.072 1.00 . A A . 110 SER C 1 1
4 10503 1 1 73 SER CA C -17.060 -24.245 10.051 1.00 . A A . 110 SER CA 1 1
4 10504 1 1 73 SER CB C -17.957 -25.053 11.000 1.00 . A A . 110 SER CB 1 1
4 10505 1 1 73 SER H H -16.564 -23.036 11.708 1.00 . A A . 110 SER H 1 1
4 10506 1 1 73 SER HA H -16.421 -24.922 9.478 1.00 . A A . 110 SER HA 1 1
4 10507 1 1 73 SER HB2 H -18.101 -24.511 11.937 1.00 . A A . 110 SER HB2 1 1
4 10508 1 1 73 SER HB3 H -18.937 -25.220 10.551 1.00 . A A . 110 SER HB3 1 1
4 10509 1 1 73 SER HG H -17.932 -26.810 11.839 1.00 . A A . 110 SER HG 1 1
4 10510 1 1 73 SER N N -16.221 -23.335 10.814 1.00 . A A . 110 SER N 1 1
4 10511 1 1 73 SER O O -18.116 -22.254 9.249 1.00 . A A . 110 SER O 1 1
4 10512 1 1 73 SER OG O -17.358 -26.305 11.265 1.00 . A A . 110 SER OG 1 1
4 10513 1 1 74 GLN C C -18.700 -22.751 6.153 1.00 . A A . 111 GLN C 1 1
4 10514 1 1 74 GLN CA C -19.446 -23.656 7.130 1.00 . A A . 111 GLN CA 1 1
4 10515 1 1 74 GLN CB C -20.673 -22.941 7.750 1.00 . A A . 111 GLN CB 1 1
4 10516 1 1 74 GLN CD C -23.199 -22.909 7.415 1.00 . A A . 111 GLN CD 1 1
4 10517 1 1 74 GLN CG C -21.961 -23.763 7.696 1.00 . A A . 111 GLN CG 1 1
4 10518 1 1 74 GLN H H -18.262 -25.148 8.077 1.00 . A A . 111 GLN H 1 1
4 10519 1 1 74 GLN HA H -19.786 -24.490 6.522 1.00 . A A . 111 GLN HA 1 1
4 10520 1 1 74 GLN HB2 H -20.498 -22.682 8.794 1.00 . A A . 111 GLN HB2 1 1
4 10521 1 1 74 GLN HB3 H -20.827 -22.004 7.219 1.00 . A A . 111 GLN HB3 1 1
4 10522 1 1 74 GLN HE21 H -24.293 -24.508 6.888 1.00 . A A . 111 GLN HE21 1 1
4 10523 1 1 74 GLN HE22 H -25.001 -22.880 6.725 1.00 . A A . 111 GLN HE22 1 1
4 10524 1 1 74 GLN HG2 H -21.884 -24.520 6.917 1.00 . A A . 111 GLN HG2 1 1
4 10525 1 1 74 GLN HG3 H -22.090 -24.283 8.643 1.00 . A A . 111 GLN HG3 1 1
4 10526 1 1 74 GLN N N -18.568 -24.192 8.169 1.00 . A A . 111 GLN N 1 1
4 10527 1 1 74 GLN NE2 N -24.237 -23.513 6.887 1.00 . A A . 111 GLN NE2 1 1
4 10528 1 1 74 GLN O O -18.354 -23.238 5.074 1.00 . A A . 111 GLN O 1 1
4 10529 1 1 74 GLN OE1 O -23.227 -21.696 7.415 1.00 . A A . 111 GLN OE1 1 1
4 10530 1 1 75 LEU C C -18.350 -20.315 4.423 1.00 . A A . 112 LEU C 1 1
4 10531 1 1 75 LEU CA C -17.743 -20.470 5.828 1.00 . A A . 112 LEU CA 1 1
4 10532 1 1 75 LEU CB C -16.229 -20.755 5.854 1.00 . A A . 112 LEU CB 1 1
4 10533 1 1 75 LEU CD1 C -15.504 -18.778 4.393 1.00 . A A . 112 LEU CD1 1 1
4 10534 1 1 75 LEU CD2 C -15.536 -18.566 6.921 1.00 . A A . 112 LEU CD2 1 1
4 10535 1 1 75 LEU CG C -15.333 -19.516 5.726 1.00 . A A . 112 LEU CG 1 1
4 10536 1 1 75 LEU H H -18.684 -21.296 7.534 1.00 . A A . 112 LEU H 1 1
4 10537 1 1 75 LEU HA H -17.926 -19.537 6.366 1.00 . A A . 112 LEU HA 1 1
4 10538 1 1 75 LEU HB2 H -15.972 -21.241 6.798 1.00 . A A . 112 LEU HB2 1 1
4 10539 1 1 75 LEU HB3 H -15.986 -21.466 5.065 1.00 . A A . 112 LEU HB3 1 1
4 10540 1 1 75 LEU HD11 H -14.527 -18.617 3.947 1.00 . A A . 112 LEU HD11 1 1
4 10541 1 1 75 LEU HD12 H -16.056 -19.386 3.686 1.00 . A A . 112 LEU HD12 1 1
4 10542 1 1 75 LEU HD13 H -16.019 -17.826 4.508 1.00 . A A . 112 LEU HD13 1 1
4 10543 1 1 75 LEU HD21 H -14.585 -18.333 7.377 1.00 . A A . 112 LEU HD21 1 1
4 10544 1 1 75 LEU HD22 H -16.146 -19.037 7.691 1.00 . A A . 112 LEU HD22 1 1
4 10545 1 1 75 LEU HD23 H -16.017 -17.636 6.627 1.00 . A A . 112 LEU HD23 1 1
4 10546 1 1 75 LEU HG H -14.305 -19.881 5.756 1.00 . A A . 112 LEU HG 1 1
4 10547 1 1 75 LEU N N -18.406 -21.519 6.582 1.00 . A A . 112 LEU N 1 1
4 10548 1 1 75 LEU O O -17.920 -20.935 3.445 1.00 . A A . 112 LEU O 1 1
4 10549 1 1 76 HIS C C -19.718 -17.870 2.492 1.00 . A A . 113 HIS C 1 1
4 10550 1 1 76 HIS CA C -20.050 -19.243 3.036 1.00 . A A . 113 HIS CA 1 1
4 10551 1 1 76 HIS CB C -21.564 -19.397 3.192 1.00 . A A . 113 HIS CB 1 1
4 10552 1 1 76 HIS CD2 C -23.038 -21.474 2.934 1.00 . A A . 113 HIS CD2 1 1
4 10553 1 1 76 HIS CE1 C -22.018 -22.812 4.357 1.00 . A A . 113 HIS CE1 1 1
4 10554 1 1 76 HIS CG C -21.987 -20.810 3.496 1.00 . A A . 113 HIS CG 1 1
4 10555 1 1 76 HIS H H -19.710 -18.992 5.137 1.00 . A A . 113 HIS H 1 1
4 10556 1 1 76 HIS HA H -19.719 -19.992 2.317 1.00 . A A . 113 HIS HA 1 1
4 10557 1 1 76 HIS HB2 H -21.915 -18.733 3.982 1.00 . A A . 113 HIS HB2 1 1
4 10558 1 1 76 HIS HB3 H -22.031 -19.093 2.254 1.00 . A A . 113 HIS HB3 1 1
4 10559 1 1 76 HIS HD2 H -23.728 -21.067 2.211 1.00 . A A . 113 HIS HD2 1 1
4 10560 1 1 76 HIS HE1 H -21.766 -23.664 4.965 1.00 . A A . 113 HIS HE1 1 1
4 10561 1 1 76 HIS N N -19.358 -19.451 4.308 1.00 . A A . 113 HIS N 1 1
4 10562 1 1 76 HIS ND1 N -21.342 -21.668 4.379 1.00 . A A . 113 HIS ND1 1 1
4 10563 1 1 76 HIS NE2 N -23.048 -22.732 3.500 1.00 . A A . 113 HIS NE2 1 1
4 10564 1 1 76 HIS O O -19.955 -16.862 3.152 1.00 . A A . 113 HIS O 1 1
4 10565 1 1 77 ILE C C -18.876 -16.844 -0.956 1.00 . A A . 114 ILE C 1 1
4 10566 1 1 77 ILE CA C -18.822 -16.631 0.552 1.00 . A A . 114 ILE CA 1 1
4 10567 1 1 77 ILE CB C -17.402 -16.211 1.013 1.00 . A A . 114 ILE CB 1 1
4 10568 1 1 77 ILE CD1 C -15.023 -17.059 1.560 1.00 . A A . 114 ILE CD1 1 1
4 10569 1 1 77 ILE CG1 C -16.470 -17.428 1.229 1.00 . A A . 114 ILE CG1 1 1
4 10570 1 1 77 ILE CG2 C -17.481 -15.308 2.267 1.00 . A A . 114 ILE CG2 1 1
4 10571 1 1 77 ILE H H -19.109 -18.719 0.773 1.00 . A A . 114 ILE H 1 1
4 10572 1 1 77 ILE HA H -19.513 -15.820 0.775 1.00 . A A . 114 ILE HA 1 1
4 10573 1 1 77 ILE HB H -16.975 -15.605 0.213 1.00 . A A . 114 ILE HB 1 1
4 10574 1 1 77 ILE HD11 H -14.593 -16.478 0.750 1.00 . A A . 114 ILE HD11 1 1
4 10575 1 1 77 ILE HD12 H -14.445 -17.975 1.675 1.00 . A A . 114 ILE HD12 1 1
4 10576 1 1 77 ILE HD13 H -14.978 -16.492 2.489 1.00 . A A . 114 ILE HD13 1 1
4 10577 1 1 77 ILE HG12 H -16.857 -18.038 2.041 1.00 . A A . 114 ILE HG12 1 1
4 10578 1 1 77 ILE HG13 H -16.457 -18.049 0.332 1.00 . A A . 114 ILE HG13 1 1
4 10579 1 1 77 ILE HG21 H -16.909 -14.400 2.126 1.00 . A A . 114 ILE HG21 1 1
4 10580 1 1 77 ILE HG22 H -17.085 -15.823 3.141 1.00 . A A . 114 ILE HG22 1 1
4 10581 1 1 77 ILE HG23 H -18.505 -15.010 2.486 1.00 . A A . 114 ILE HG23 1 1
4 10582 1 1 77 ILE N N -19.294 -17.838 1.230 1.00 . A A . 114 ILE N 1 1
4 10583 1 1 77 ILE O O -17.942 -17.325 -1.587 1.00 . A A . 114 ILE O 1 1
4 10584 1 1 78 THR C C -19.085 -15.920 -3.792 1.00 . A A . 115 THR C 1 1
4 10585 1 1 78 THR CA C -20.199 -16.655 -3.009 1.00 . A A . 115 THR CA 1 1
4 10586 1 1 78 THR CB C -21.576 -16.140 -3.470 1.00 . A A . 115 THR CB 1 1
4 10587 1 1 78 THR CG2 C -22.564 -17.272 -3.751 1.00 . A A . 115 THR CG2 1 1
4 10588 1 1 78 THR H H -20.832 -16.311 -0.985 1.00 . A A . 115 THR H 1 1
4 10589 1 1 78 THR HA H -20.112 -17.707 -3.271 1.00 . A A . 115 THR HA 1 1
4 10590 1 1 78 THR HB H -21.450 -15.554 -4.383 1.00 . A A . 115 THR HB 1 1
4 10591 1 1 78 THR HG1 H -21.571 -14.734 -2.113 1.00 . A A . 115 THR HG1 1 1
4 10592 1 1 78 THR HG21 H -23.290 -16.925 -4.485 1.00 . A A . 115 THR HG21 1 1
4 10593 1 1 78 THR HG22 H -22.056 -18.153 -4.139 1.00 . A A . 115 THR HG22 1 1
4 10594 1 1 78 THR HG23 H -23.094 -17.541 -2.835 1.00 . A A . 115 THR HG23 1 1
4 10595 1 1 78 THR N N -20.041 -16.593 -1.549 1.00 . A A . 115 THR N 1 1
4 10596 1 1 78 THR O O -18.505 -14.944 -3.298 1.00 . A A . 115 THR O 1 1
4 10597 1 1 78 THR OG1 O -22.204 -15.332 -2.520 1.00 . A A . 115 THR OG1 1 1
4 10598 1 1 79 PRO C C -18.180 -14.186 -6.309 1.00 . A A . 116 PRO C 1 1
4 10599 1 1 79 PRO CA C -17.885 -15.658 -5.961 1.00 . A A . 116 PRO CA 1 1
4 10600 1 1 79 PRO CB C -17.843 -16.554 -7.204 1.00 . A A . 116 PRO CB 1 1
4 10601 1 1 79 PRO CD C -19.632 -17.287 -5.805 1.00 . A A . 116 PRO CD 1 1
4 10602 1 1 79 PRO CG C -19.253 -17.134 -7.270 1.00 . A A . 116 PRO CG 1 1
4 10603 1 1 79 PRO HA H -16.915 -15.703 -5.461 1.00 . A A . 116 PRO HA 1 1
4 10604 1 1 79 PRO HB2 H -17.596 -16.002 -8.112 1.00 . A A . 116 PRO HB2 1 1
4 10605 1 1 79 PRO HB3 H -17.124 -17.359 -7.050 1.00 . A A . 116 PRO HB3 1 1
4 10606 1 1 79 PRO HD2 H -20.707 -17.159 -5.714 1.00 . A A . 116 PRO HD2 1 1
4 10607 1 1 79 PRO HD3 H -19.337 -18.272 -5.438 1.00 . A A . 116 PRO HD3 1 1
4 10608 1 1 79 PRO HG2 H -19.930 -16.415 -7.737 1.00 . A A . 116 PRO HG2 1 1
4 10609 1 1 79 PRO HG3 H -19.281 -18.089 -7.793 1.00 . A A . 116 PRO HG3 1 1
4 10610 1 1 79 PRO N N -18.899 -16.252 -5.085 1.00 . A A . 116 PRO N 1 1
4 10611 1 1 79 PRO O O -18.688 -13.878 -7.385 1.00 . A A . 116 PRO O 1 1
4 10612 1 1 80 GLY C C -18.601 -11.126 -4.221 1.00 . A A . 117 GLY C 1 1
4 10613 1 1 80 GLY CA C -18.237 -11.847 -5.518 1.00 . A A . 117 GLY CA 1 1
4 10614 1 1 80 GLY H H -17.621 -13.623 -4.470 1.00 . A A . 117 GLY H 1 1
4 10615 1 1 80 GLY HA2 H -17.370 -11.350 -5.950 1.00 . A A . 117 GLY HA2 1 1
4 10616 1 1 80 GLY HA3 H -19.082 -11.729 -6.194 1.00 . A A . 117 GLY HA3 1 1
4 10617 1 1 80 GLY N N -17.940 -13.276 -5.367 1.00 . A A . 117 GLY N 1 1
4 10618 1 1 80 GLY O O -18.386 -9.925 -4.126 1.00 . A A . 117 GLY O 1 1
4 10619 1 1 81 THR C C -18.082 -11.647 -0.839 1.00 . A A . 118 THR C 1 1
4 10620 1 1 81 THR CA C -19.201 -11.336 -1.826 1.00 . A A . 118 THR CA 1 1
4 10621 1 1 81 THR CB C -20.519 -11.885 -1.286 1.00 . A A . 118 THR CB 1 1
4 10622 1 1 81 THR CG2 C -20.408 -13.363 -0.931 1.00 . A A . 118 THR CG2 1 1
4 10623 1 1 81 THR H H -19.014 -12.878 -3.295 1.00 . A A . 118 THR H 1 1
4 10624 1 1 81 THR HA H -19.305 -10.251 -1.878 1.00 . A A . 118 THR HA 1 1
4 10625 1 1 81 THR HB H -21.300 -11.733 -2.032 1.00 . A A . 118 THR HB 1 1
4 10626 1 1 81 THR HG1 H -21.307 -10.405 -0.333 1.00 . A A . 118 THR HG1 1 1
4 10627 1 1 81 THR HG21 H -19.932 -13.898 -1.736 1.00 . A A . 118 THR HG21 1 1
4 10628 1 1 81 THR HG22 H -21.401 -13.755 -0.778 1.00 . A A . 118 THR HG22 1 1
4 10629 1 1 81 THR HG23 H -19.845 -13.503 -0.009 1.00 . A A . 118 THR HG23 1 1
4 10630 1 1 81 THR N N -18.930 -11.878 -3.168 1.00 . A A . 118 THR N 1 1
4 10631 1 1 81 THR O O -17.989 -11.025 0.206 1.00 . A A . 118 THR O 1 1
4 10632 1 1 81 THR OG1 O -20.856 -11.231 -0.101 1.00 . A A . 118 THR OG1 1 1
4 10633 1 1 82 ALA C C -15.199 -11.569 0.125 1.00 . A A . 119 ALA C 1 1
4 10634 1 1 82 ALA CA C -15.983 -12.807 -0.346 1.00 . A A . 119 ALA CA 1 1
4 10635 1 1 82 ALA CB C -15.058 -13.790 -1.066 1.00 . A A . 119 ALA CB 1 1
4 10636 1 1 82 ALA H H -17.234 -13.016 -2.062 1.00 . A A . 119 ALA H 1 1
4 10637 1 1 82 ALA HA H -16.383 -13.283 0.541 1.00 . A A . 119 ALA HA 1 1
4 10638 1 1 82 ALA HB1 H -14.778 -14.577 -0.369 1.00 . A A . 119 ALA HB1 1 1
4 10639 1 1 82 ALA HB2 H -14.152 -13.279 -1.389 1.00 . A A . 119 ALA HB2 1 1
4 10640 1 1 82 ALA HB3 H -15.550 -14.243 -1.929 1.00 . A A . 119 ALA HB3 1 1
4 10641 1 1 82 ALA N N -17.116 -12.489 -1.214 1.00 . A A . 119 ALA N 1 1
4 10642 1 1 82 ALA O O -14.733 -11.511 1.257 1.00 . A A . 119 ALA O 1 1
4 10643 1 1 83 TYR C C -15.260 -8.557 0.842 1.00 . A A . 120 TYR C 1 1
4 10644 1 1 83 TYR CA C -14.575 -9.238 -0.357 1.00 . A A . 120 TYR CA 1 1
4 10645 1 1 83 TYR CB C -14.631 -8.335 -1.593 1.00 . A A . 120 TYR CB 1 1
4 10646 1 1 83 TYR CD1 C -14.349 -5.932 -0.820 1.00 . A A . 120 TYR CD1 1 1
4 10647 1 1 83 TYR CD2 C -12.462 -7.086 -1.856 1.00 . A A . 120 TYR CD2 1 1
4 10648 1 1 83 TYR CE1 C -13.540 -4.798 -0.602 1.00 . A A . 120 TYR CE1 1 1
4 10649 1 1 83 TYR CE2 C -11.668 -5.943 -1.675 1.00 . A A . 120 TYR CE2 1 1
4 10650 1 1 83 TYR CG C -13.806 -7.078 -1.437 1.00 . A A . 120 TYR CG 1 1
4 10651 1 1 83 TYR CZ C -12.191 -4.809 -1.028 1.00 . A A . 120 TYR CZ 1 1
4 10652 1 1 83 TYR H H -15.665 -10.605 -1.579 1.00 . A A . 120 TYR H 1 1
4 10653 1 1 83 TYR HA H -13.532 -9.400 -0.084 1.00 . A A . 120 TYR HA 1 1
4 10654 1 1 83 TYR HB2 H -14.253 -8.888 -2.454 1.00 . A A . 120 TYR HB2 1 1
4 10655 1 1 83 TYR HB3 H -15.666 -8.065 -1.803 1.00 . A A . 120 TYR HB3 1 1
4 10656 1 1 83 TYR HD1 H -15.369 -5.931 -0.458 1.00 . A A . 120 TYR HD1 1 1
4 10657 1 1 83 TYR HD2 H -12.025 -7.976 -2.277 1.00 . A A . 120 TYR HD2 1 1
4 10658 1 1 83 TYR HE1 H -13.947 -3.929 -0.096 1.00 . A A . 120 TYR HE1 1 1
4 10659 1 1 83 TYR HE2 H -10.627 -5.936 -1.952 1.00 . A A . 120 TYR HE2 1 1
4 10660 1 1 83 TYR HH H -11.493 -3.411 0.102 1.00 . A A . 120 TYR HH 1 1
4 10661 1 1 83 TYR N N -15.164 -10.527 -0.709 1.00 . A A . 120 TYR N 1 1
4 10662 1 1 83 TYR O O -14.588 -7.972 1.687 1.00 . A A . 120 TYR O 1 1
4 10663 1 1 83 TYR OH O -11.328 -3.795 -0.767 1.00 . A A . 120 TYR OH 1 1
4 10664 1 1 84 GLN C C -16.920 -8.826 3.426 1.00 . A A . 121 GLN C 1 1
4 10665 1 1 84 GLN CA C -17.370 -8.241 2.098 1.00 . A A . 121 GLN CA 1 1
4 10666 1 1 84 GLN CB C -18.854 -8.578 1.903 1.00 . A A . 121 GLN CB 1 1
4 10667 1 1 84 GLN CD C -20.115 -6.634 0.803 1.00 . A A . 121 GLN CD 1 1
4 10668 1 1 84 GLN CG C -19.418 -7.978 0.608 1.00 . A A . 121 GLN CG 1 1
4 10669 1 1 84 GLN H H -17.030 -9.427 0.381 1.00 . A A . 121 GLN H 1 1
4 10670 1 1 84 GLN HA H -17.256 -7.156 2.147 1.00 . A A . 121 GLN HA 1 1
4 10671 1 1 84 GLN HB2 H -18.989 -9.658 1.903 1.00 . A A . 121 GLN HB2 1 1
4 10672 1 1 84 GLN HB3 H -19.424 -8.228 2.758 1.00 . A A . 121 GLN HB3 1 1
4 10673 1 1 84 GLN HE21 H -19.742 -6.065 -1.092 1.00 . A A . 121 GLN HE21 1 1
4 10674 1 1 84 GLN HE22 H -20.654 -4.963 -0.045 1.00 . A A . 121 GLN HE22 1 1
4 10675 1 1 84 GLN HG2 H -18.632 -7.854 -0.133 1.00 . A A . 121 GLN HG2 1 1
4 10676 1 1 84 GLN HG3 H -20.112 -8.680 0.166 1.00 . A A . 121 GLN HG3 1 1
4 10677 1 1 84 GLN N N -16.571 -8.764 0.991 1.00 . A A . 121 GLN N 1 1
4 10678 1 1 84 GLN NE2 N -20.151 -5.812 -0.217 1.00 . A A . 121 GLN NE2 1 1
4 10679 1 1 84 GLN O O -16.796 -8.079 4.384 1.00 . A A . 121 GLN O 1 1
4 10680 1 1 84 GLN OE1 O -20.644 -6.276 1.837 1.00 . A A . 121 GLN OE1 1 1
4 10681 1 1 85 SER C C -14.824 -9.884 5.215 1.00 . A A . 122 SER C 1 1
4 10682 1 1 85 SER CA C -15.972 -10.725 4.665 1.00 . A A . 122 SER CA 1 1
4 10683 1 1 85 SER CB C -15.564 -12.192 4.419 1.00 . A A . 122 SER CB 1 1
4 10684 1 1 85 SER H H -16.521 -10.628 2.591 1.00 . A A . 122 SER H 1 1
4 10685 1 1 85 SER HA H -16.754 -10.716 5.424 1.00 . A A . 122 SER HA 1 1
4 10686 1 1 85 SER HB2 H -16.335 -12.847 4.825 1.00 . A A . 122 SER HB2 1 1
4 10687 1 1 85 SER HB3 H -15.503 -12.385 3.351 1.00 . A A . 122 SER HB3 1 1
4 10688 1 1 85 SER HG H -14.293 -12.238 5.914 1.00 . A A . 122 SER HG 1 1
4 10689 1 1 85 SER N N -16.526 -10.108 3.457 1.00 . A A . 122 SER N 1 1
4 10690 1 1 85 SER O O -14.931 -9.368 6.320 1.00 . A A . 122 SER O 1 1
4 10691 1 1 85 SER OG O -14.317 -12.537 4.999 1.00 . A A . 122 SER OG 1 1
4 10692 1 1 86 PHE C C -12.897 -7.487 5.288 1.00 . A A . 123 PHE C 1 1
4 10693 1 1 86 PHE CA C -12.595 -8.933 4.890 1.00 . A A . 123 PHE CA 1 1
4 10694 1 1 86 PHE CB C -11.542 -8.956 3.786 1.00 . A A . 123 PHE CB 1 1
4 10695 1 1 86 PHE CD1 C -9.592 -10.313 4.620 1.00 . A A . 123 PHE CD1 1 1
4 10696 1 1 86 PHE CD2 C -9.388 -7.887 4.552 1.00 . A A . 123 PHE CD2 1 1
4 10697 1 1 86 PHE CE1 C -8.270 -10.411 5.084 1.00 . A A . 123 PHE CE1 1 1
4 10698 1 1 86 PHE CE2 C -8.070 -7.986 5.024 1.00 . A A . 123 PHE CE2 1 1
4 10699 1 1 86 PHE CG C -10.141 -9.050 4.334 1.00 . A A . 123 PHE CG 1 1
4 10700 1 1 86 PHE CZ C -7.512 -9.247 5.283 1.00 . A A . 123 PHE CZ 1 1
4 10701 1 1 86 PHE H H -13.771 -10.071 3.508 1.00 . A A . 123 PHE H 1 1
4 10702 1 1 86 PHE HA H -12.202 -9.445 5.770 1.00 . A A . 123 PHE HA 1 1
4 10703 1 1 86 PHE HB2 H -11.712 -9.814 3.137 1.00 . A A . 123 PHE HB2 1 1
4 10704 1 1 86 PHE HB3 H -11.636 -8.060 3.168 1.00 . A A . 123 PHE HB3 1 1
4 10705 1 1 86 PHE HD1 H -10.185 -11.205 4.474 1.00 . A A . 123 PHE HD1 1 1
4 10706 1 1 86 PHE HD2 H -9.824 -6.918 4.361 1.00 . A A . 123 PHE HD2 1 1
4 10707 1 1 86 PHE HE1 H -7.842 -11.376 5.305 1.00 . A A . 123 PHE HE1 1 1
4 10708 1 1 86 PHE HE2 H -7.490 -7.092 5.189 1.00 . A A . 123 PHE HE2 1 1
4 10709 1 1 86 PHE HZ H -6.507 -9.314 5.655 1.00 . A A . 123 PHE HZ 1 1
4 10710 1 1 86 PHE N N -13.778 -9.654 4.426 1.00 . A A . 123 PHE N 1 1
4 10711 1 1 86 PHE O O -12.530 -7.055 6.381 1.00 . A A . 123 PHE O 1 1
4 10712 1 1 87 GLU C C -14.948 -5.359 6.062 1.00 . A A . 124 GLU C 1 1
4 10713 1 1 87 GLU CA C -14.148 -5.440 4.751 1.00 . A A . 124 GLU CA 1 1
4 10714 1 1 87 GLU CB C -14.994 -4.951 3.568 1.00 . A A . 124 GLU CB 1 1
4 10715 1 1 87 GLU CD C -14.932 -2.701 2.409 1.00 . A A . 124 GLU CD 1 1
4 10716 1 1 87 GLU CG C -15.311 -3.452 3.688 1.00 . A A . 124 GLU CG 1 1
4 10717 1 1 87 GLU H H -13.970 -7.221 3.588 1.00 . A A . 124 GLU H 1 1
4 10718 1 1 87 GLU HA H -13.273 -4.795 4.847 1.00 . A A . 124 GLU HA 1 1
4 10719 1 1 87 GLU HB2 H -14.453 -5.147 2.640 1.00 . A A . 124 GLU HB2 1 1
4 10720 1 1 87 GLU HB3 H -15.928 -5.513 3.528 1.00 . A A . 124 GLU HB3 1 1
4 10721 1 1 87 GLU HG2 H -16.373 -3.333 3.916 1.00 . A A . 124 GLU HG2 1 1
4 10722 1 1 87 GLU HG3 H -14.749 -3.015 4.517 1.00 . A A . 124 GLU HG3 1 1
4 10723 1 1 87 GLU N N -13.691 -6.798 4.469 1.00 . A A . 124 GLU N 1 1
4 10724 1 1 87 GLU O O -14.725 -4.481 6.894 1.00 . A A . 124 GLU O 1 1
4 10725 1 1 87 GLU OE1 O -13.720 -2.646 2.123 1.00 . A A . 124 GLU OE1 1 1
4 10726 1 1 87 GLU OE2 O -15.873 -2.328 1.658 1.00 . A A . 124 GLU OE2 1 1
4 10727 1 1 88 GLN C C -15.650 -6.784 8.789 1.00 . A A . 125 GLN C 1 1
4 10728 1 1 88 GLN CA C -16.528 -6.479 7.583 1.00 . A A . 125 GLN CA 1 1
4 10729 1 1 88 GLN CB C -17.601 -7.564 7.474 1.00 . A A . 125 GLN CB 1 1
4 10730 1 1 88 GLN CD C -18.982 -6.279 5.754 1.00 . A A . 125 GLN CD 1 1
4 10731 1 1 88 GLN CG C -18.970 -6.991 7.099 1.00 . A A . 125 GLN CG 1 1
4 10732 1 1 88 GLN H H -15.856 -7.120 5.658 1.00 . A A . 125 GLN H 1 1
4 10733 1 1 88 GLN HA H -17.010 -5.527 7.776 1.00 . A A . 125 GLN HA 1 1
4 10734 1 1 88 GLN HB2 H -17.304 -8.342 6.775 1.00 . A A . 125 GLN HB2 1 1
4 10735 1 1 88 GLN HB3 H -17.703 -8.032 8.451 1.00 . A A . 125 GLN HB3 1 1
4 10736 1 1 88 GLN HE21 H -18.223 -4.561 6.477 1.00 . A A . 125 GLN HE21 1 1
4 10737 1 1 88 GLN HE22 H -18.638 -4.624 4.773 1.00 . A A . 125 GLN HE22 1 1
4 10738 1 1 88 GLN HG2 H -19.691 -7.806 7.066 1.00 . A A . 125 GLN HG2 1 1
4 10739 1 1 88 GLN HG3 H -19.287 -6.298 7.876 1.00 . A A . 125 GLN HG3 1 1
4 10740 1 1 88 GLN N N -15.774 -6.369 6.339 1.00 . A A . 125 GLN N 1 1
4 10741 1 1 88 GLN NE2 N -18.690 -4.996 5.709 1.00 . A A . 125 GLN NE2 1 1
4 10742 1 1 88 GLN O O -15.935 -6.287 9.881 1.00 . A A . 125 GLN O 1 1
4 10743 1 1 88 GLN OE1 O -19.435 -6.814 4.767 1.00 . A A . 125 GLN OE1 1 1
4 10744 1 1 89 VAL C C -13.061 -6.678 10.229 1.00 . A A . 126 VAL C 1 1
4 10745 1 1 89 VAL CA C -13.667 -7.944 9.666 1.00 . A A . 126 VAL CA 1 1
4 10746 1 1 89 VAL CB C -12.560 -8.897 9.180 1.00 . A A . 126 VAL CB 1 1
4 10747 1 1 89 VAL CG1 C -11.566 -9.201 10.292 1.00 . A A . 126 VAL CG1 1 1
4 10748 1 1 89 VAL CG2 C -13.102 -10.241 8.701 1.00 . A A . 126 VAL CG2 1 1
4 10749 1 1 89 VAL H H -14.473 -7.992 7.676 1.00 . A A . 126 VAL H 1 1
4 10750 1 1 89 VAL HA H -14.205 -8.417 10.473 1.00 . A A . 126 VAL HA 1 1
4 10751 1 1 89 VAL HB H -12.014 -8.425 8.368 1.00 . A A . 126 VAL HB 1 1
4 10752 1 1 89 VAL HG11 H -11.232 -8.279 10.747 1.00 . A A . 126 VAL HG11 1 1
4 10753 1 1 89 VAL HG12 H -10.702 -9.708 9.875 1.00 . A A . 126 VAL HG12 1 1
4 10754 1 1 89 VAL HG13 H -12.033 -9.832 11.049 1.00 . A A . 126 VAL HG13 1 1
4 10755 1 1 89 VAL HG21 H -14.115 -10.116 8.359 1.00 . A A . 126 VAL HG21 1 1
4 10756 1 1 89 VAL HG22 H -13.142 -10.963 9.511 1.00 . A A . 126 VAL HG22 1 1
4 10757 1 1 89 VAL HG23 H -12.474 -10.627 7.901 1.00 . A A . 126 VAL HG23 1 1
4 10758 1 1 89 VAL N N -14.612 -7.601 8.605 1.00 . A A . 126 VAL N 1 1
4 10759 1 1 89 VAL O O -13.262 -6.385 11.402 1.00 . A A . 126 VAL O 1 1
4 10760 1 1 90 VAL C C -12.729 -3.638 10.332 1.00 . A A . 127 VAL C 1 1
4 10761 1 1 90 VAL CA C -11.733 -4.655 9.802 1.00 . A A . 127 VAL CA 1 1
4 10762 1 1 90 VAL CB C -10.911 -4.032 8.672 1.00 . A A . 127 VAL CB 1 1
4 10763 1 1 90 VAL CG1 C -10.044 -2.883 9.210 1.00 . A A . 127 VAL CG1 1 1
4 10764 1 1 90 VAL CG2 C -10.018 -5.113 8.047 1.00 . A A . 127 VAL CG2 1 1
4 10765 1 1 90 VAL H H -12.335 -6.178 8.406 1.00 . A A . 127 VAL H 1 1
4 10766 1 1 90 VAL HA H -11.039 -4.894 10.604 1.00 . A A . 127 VAL HA 1 1
4 10767 1 1 90 VAL HB H -11.584 -3.635 7.911 1.00 . A A . 127 VAL HB 1 1
4 10768 1 1 90 VAL HG11 H -10.671 -2.099 9.639 1.00 . A A . 127 VAL HG11 1 1
4 10769 1 1 90 VAL HG12 H -9.361 -3.245 9.978 1.00 . A A . 127 VAL HG12 1 1
4 10770 1 1 90 VAL HG13 H -9.475 -2.436 8.396 1.00 . A A . 127 VAL HG13 1 1
4 10771 1 1 90 VAL HG21 H -9.060 -4.699 7.763 1.00 . A A . 127 VAL HG21 1 1
4 10772 1 1 90 VAL HG22 H -9.820 -5.922 8.748 1.00 . A A . 127 VAL HG22 1 1
4 10773 1 1 90 VAL HG23 H -10.517 -5.514 7.163 1.00 . A A . 127 VAL HG23 1 1
4 10774 1 1 90 VAL N N -12.399 -5.892 9.379 1.00 . A A . 127 VAL N 1 1
4 10775 1 1 90 VAL O O -12.469 -3.046 11.373 1.00 . A A . 127 VAL O 1 1
4 10776 1 1 91 ASN C C -15.343 -2.890 11.651 1.00 . A A . 128 ASN C 1 1
4 10777 1 1 91 ASN CA C -14.990 -2.680 10.177 1.00 . A A . 128 ASN CA 1 1
4 10778 1 1 91 ASN CB C -16.236 -2.918 9.308 1.00 . A A . 128 ASN CB 1 1
4 10779 1 1 91 ASN CG C -16.309 -2.056 8.066 1.00 . A A . 128 ASN CG 1 1
4 10780 1 1 91 ASN H H -14.079 -4.138 8.908 1.00 . A A . 128 ASN H 1 1
4 10781 1 1 91 ASN HA H -14.649 -1.649 10.066 1.00 . A A . 128 ASN HA 1 1
4 10782 1 1 91 ASN HB2 H -16.272 -3.955 9.001 1.00 . A A . 128 ASN HB2 1 1
4 10783 1 1 91 ASN HB3 H -17.125 -2.727 9.906 1.00 . A A . 128 ASN HB3 1 1
4 10784 1 1 91 ASN HD21 H -18.301 -2.339 7.938 1.00 . A A . 128 ASN HD21 1 1
4 10785 1 1 91 ASN HD22 H -17.524 -1.279 6.744 1.00 . A A . 128 ASN HD22 1 1
4 10786 1 1 91 ASN N N -13.925 -3.578 9.739 1.00 . A A . 128 ASN N 1 1
4 10787 1 1 91 ASN ND2 N -17.502 -1.889 7.542 1.00 . A A . 128 ASN ND2 1 1
4 10788 1 1 91 ASN O O -15.345 -1.944 12.435 1.00 . A A . 128 ASN O 1 1
4 10789 1 1 91 ASN OD1 O -15.395 -1.359 7.677 1.00 . A A . 128 ASN OD1 1 1
4 10790 1 1 92 GLU C C -14.710 -4.438 14.299 1.00 . A A . 129 GLU C 1 1
4 10791 1 1 92 GLU CA C -15.964 -4.460 13.416 1.00 . A A . 129 GLU CA 1 1
4 10792 1 1 92 GLU CB C -16.642 -5.836 13.485 1.00 . A A . 129 GLU CB 1 1
4 10793 1 1 92 GLU CD C -18.829 -5.023 14.582 1.00 . A A . 129 GLU CD 1 1
4 10794 1 1 92 GLU CG C -17.589 -5.938 14.687 1.00 . A A . 129 GLU CG 1 1
4 10795 1 1 92 GLU H H -15.619 -4.881 11.341 1.00 . A A . 129 GLU H 1 1
4 10796 1 1 92 GLU HA H -16.648 -3.701 13.800 1.00 . A A . 129 GLU HA 1 1
4 10797 1 1 92 GLU HB2 H -17.208 -6.028 12.574 1.00 . A A . 129 GLU HB2 1 1
4 10798 1 1 92 GLU HB3 H -15.870 -6.604 13.568 1.00 . A A . 129 GLU HB3 1 1
4 10799 1 1 92 GLU HG2 H -17.908 -6.976 14.792 1.00 . A A . 129 GLU HG2 1 1
4 10800 1 1 92 GLU HG3 H -17.021 -5.683 15.576 1.00 . A A . 129 GLU HG3 1 1
4 10801 1 1 92 GLU N N -15.651 -4.133 12.029 1.00 . A A . 129 GLU N 1 1
4 10802 1 1 92 GLU O O -14.766 -3.972 15.426 1.00 . A A . 129 GLU O 1 1
4 10803 1 1 92 GLU OE1 O -19.642 -5.212 13.649 1.00 . A A . 129 GLU OE1 1 1
4 10804 1 1 92 GLU OE2 O -19.081 -4.280 15.566 1.00 . A A . 129 GLU OE2 1 1
4 10805 1 1 93 LEU C C -11.871 -3.330 14.895 1.00 . A A . 130 LEU C 1 1
4 10806 1 1 93 LEU CA C -12.256 -4.757 14.497 1.00 . A A . 130 LEU CA 1 1
4 10807 1 1 93 LEU CB C -11.153 -5.392 13.635 1.00 . A A . 130 LEU CB 1 1
4 10808 1 1 93 LEU CD1 C -12.110 -7.771 13.937 1.00 . A A . 130 LEU CD1 1 1
4 10809 1 1 93 LEU CD2 C -9.851 -7.406 12.898 1.00 . A A . 130 LEU CD2 1 1
4 10810 1 1 93 LEU CG C -10.869 -6.874 13.922 1.00 . A A . 130 LEU CG 1 1
4 10811 1 1 93 LEU H H -13.538 -5.156 12.820 1.00 . A A . 130 LEU H 1 1
4 10812 1 1 93 LEU HA H -12.337 -5.324 15.420 1.00 . A A . 130 LEU HA 1 1
4 10813 1 1 93 LEU HB2 H -11.422 -5.274 12.595 1.00 . A A . 130 LEU HB2 1 1
4 10814 1 1 93 LEU HB3 H -10.222 -4.845 13.786 1.00 . A A . 130 LEU HB3 1 1
4 10815 1 1 93 LEU HD11 H -13.032 -7.210 13.980 1.00 . A A . 130 LEU HD11 1 1
4 10816 1 1 93 LEU HD12 H -12.051 -8.405 14.812 1.00 . A A . 130 LEU HD12 1 1
4 10817 1 1 93 LEU HD13 H -12.186 -8.371 13.036 1.00 . A A . 130 LEU HD13 1 1
4 10818 1 1 93 LEU HD21 H -9.765 -6.740 12.042 1.00 . A A . 130 LEU HD21 1 1
4 10819 1 1 93 LEU HD22 H -10.128 -8.374 12.523 1.00 . A A . 130 LEU HD22 1 1
4 10820 1 1 93 LEU HD23 H -8.891 -7.584 13.353 1.00 . A A . 130 LEU HD23 1 1
4 10821 1 1 93 LEU HG H -10.422 -6.932 14.915 1.00 . A A . 130 LEU HG 1 1
4 10822 1 1 93 LEU N N -13.542 -4.814 13.777 1.00 . A A . 130 LEU N 1 1
4 10823 1 1 93 LEU O O -11.168 -3.132 15.888 1.00 . A A . 130 LEU O 1 1
4 10824 1 1 94 PHE C C -13.226 -0.406 15.575 1.00 . A A . 131 PHE C 1 1
4 10825 1 1 94 PHE CA C -12.260 -0.923 14.498 1.00 . A A . 131 PHE CA 1 1
4 10826 1 1 94 PHE CB C -12.367 -0.117 13.193 1.00 . A A . 131 PHE CB 1 1
4 10827 1 1 94 PHE CD1 C -10.812 1.667 14.115 1.00 . A A . 131 PHE CD1 1 1
4 10828 1 1 94 PHE CD2 C -10.603 1.010 11.780 1.00 . A A . 131 PHE CD2 1 1
4 10829 1 1 94 PHE CE1 C -9.737 2.548 13.968 1.00 . A A . 131 PHE CE1 1 1
4 10830 1 1 94 PHE CE2 C -9.533 1.907 11.630 1.00 . A A . 131 PHE CE2 1 1
4 10831 1 1 94 PHE CG C -11.257 0.897 13.022 1.00 . A A . 131 PHE CG 1 1
4 10832 1 1 94 PHE CZ C -9.105 2.679 12.726 1.00 . A A . 131 PHE CZ 1 1
4 10833 1 1 94 PHE H H -13.036 -2.586 13.429 1.00 . A A . 131 PHE H 1 1
4 10834 1 1 94 PHE HA H -11.257 -0.810 14.901 1.00 . A A . 131 PHE HA 1 1
4 10835 1 1 94 PHE HB2 H -12.332 -0.793 12.342 1.00 . A A . 131 PHE HB2 1 1
4 10836 1 1 94 PHE HB3 H -13.330 0.392 13.146 1.00 . A A . 131 PHE HB3 1 1
4 10837 1 1 94 PHE HD1 H -11.261 1.571 15.088 1.00 . A A . 131 PHE HD1 1 1
4 10838 1 1 94 PHE HD2 H -10.909 0.395 10.945 1.00 . A A . 131 PHE HD2 1 1
4 10839 1 1 94 PHE HE1 H -9.387 3.112 14.817 1.00 . A A . 131 PHE HE1 1 1
4 10840 1 1 94 PHE HE2 H -9.030 1.984 10.676 1.00 . A A . 131 PHE HE2 1 1
4 10841 1 1 94 PHE HZ H -8.278 3.364 12.635 1.00 . A A . 131 PHE HZ 1 1
4 10842 1 1 94 PHE N N -12.437 -2.339 14.210 1.00 . A A . 131 PHE N 1 1
4 10843 1 1 94 PHE O O -13.400 0.800 15.749 1.00 . A A . 131 PHE O 1 1
4 10844 1 1 95 ARG C C -14.086 -0.455 18.623 1.00 . A A . 132 ARG C 1 1
4 10845 1 1 95 ARG CA C -14.821 -0.904 17.367 1.00 . A A . 132 ARG CA 1 1
4 10846 1 1 95 ARG CB C -15.724 -2.084 17.700 1.00 . A A . 132 ARG CB 1 1
4 10847 1 1 95 ARG CD C -18.086 -1.206 17.606 1.00 . A A . 132 ARG CD 1 1
4 10848 1 1 95 ARG CG C -16.948 -1.696 18.521 1.00 . A A . 132 ARG CG 1 1
4 10849 1 1 95 ARG CZ C -19.004 0.716 18.876 1.00 . A A . 132 ARG CZ 1 1
4 10850 1 1 95 ARG H H -13.773 -2.287 16.094 1.00 . A A . 132 ARG H 1 1
4 10851 1 1 95 ARG HA H -15.408 -0.056 17.022 1.00 . A A . 132 ARG HA 1 1
4 10852 1 1 95 ARG HB2 H -16.078 -2.541 16.779 1.00 . A A . 132 ARG HB2 1 1
4 10853 1 1 95 ARG HB3 H -15.132 -2.805 18.262 1.00 . A A . 132 ARG HB3 1 1
4 10854 1 1 95 ARG HD2 H -17.830 -1.360 16.556 1.00 . A A . 132 ARG HD2 1 1
4 10855 1 1 95 ARG HD3 H -18.973 -1.812 17.802 1.00 . A A . 132 ARG HD3 1 1
4 10856 1 1 95 ARG HE H -18.024 0.860 17.134 1.00 . A A . 132 ARG HE 1 1
4 10857 1 1 95 ARG HG2 H -17.286 -2.577 19.063 1.00 . A A . 132 ARG HG2 1 1
4 10858 1 1 95 ARG HG3 H -16.679 -0.936 19.256 1.00 . A A . 132 ARG HG3 1 1
4 10859 1 1 95 ARG HH11 H -19.157 -1.022 19.784 1.00 . A A . 132 ARG HH11 1 1
4 10860 1 1 95 ARG HH12 H -19.791 0.323 20.688 1.00 . A A . 132 ARG HH12 1 1
4 10861 1 1 95 ARG HH21 H -18.829 2.608 18.282 1.00 . A A . 132 ARG HH21 1 1
4 10862 1 1 95 ARG HH22 H -19.622 2.368 19.814 1.00 . A A . 132 ARG HH22 1 1
4 10863 1 1 95 ARG N N -13.906 -1.300 16.296 1.00 . A A . 132 ARG N 1 1
4 10864 1 1 95 ARG NE N -18.390 0.221 17.821 1.00 . A A . 132 ARG NE 1 1
4 10865 1 1 95 ARG NH1 N -19.434 -0.054 19.835 1.00 . A A . 132 ARG NH1 1 1
4 10866 1 1 95 ARG NH2 N -19.225 1.997 18.975 1.00 . A A . 132 ARG NH2 1 1
4 10867 1 1 95 ARG O O -14.535 0.495 19.259 1.00 . A A . 132 ARG O 1 1
4 10868 1 1 96 ASP C C -11.030 0.160 19.800 1.00 . A A . 133 ASP C 1 1
4 10869 1 1 96 ASP CA C -12.164 -0.816 20.112 1.00 . A A . 133 ASP CA 1 1
4 10870 1 1 96 ASP CB C -11.588 -2.119 20.669 1.00 . A A . 133 ASP CB 1 1
4 10871 1 1 96 ASP CG C -12.685 -3.055 21.165 1.00 . A A . 133 ASP CG 1 1
4 10872 1 1 96 ASP H H -12.740 -1.940 18.399 1.00 . A A . 133 ASP H 1 1
4 10873 1 1 96 ASP HA H -12.785 -0.367 20.886 1.00 . A A . 133 ASP HA 1 1
4 10874 1 1 96 ASP HB2 H -10.957 -2.607 19.924 1.00 . A A . 133 ASP HB2 1 1
4 10875 1 1 96 ASP HB3 H -10.988 -1.836 21.530 1.00 . A A . 133 ASP HB3 1 1
4 10876 1 1 96 ASP N N -12.966 -1.107 18.923 1.00 . A A . 133 ASP N 1 1
4 10877 1 1 96 ASP O O -10.557 0.884 20.670 1.00 . A A . 133 ASP O 1 1
4 10878 1 1 96 ASP OD1 O -13.312 -2.618 22.136 1.00 . A A . 133 ASP OD1 1 1
4 10879 1 1 96 ASP OD2 O -13.189 -3.829 20.289 1.00 . A A . 133 ASP OD2 1 1
4 10880 1 1 97 GLY C C -8.515 0.424 17.266 1.00 . A A . 134 GLY C 1 1
4 10881 1 1 97 GLY CA C -9.597 1.128 18.052 1.00 . A A . 134 GLY CA 1 1
4 10882 1 1 97 GLY H H -11.118 -0.354 17.860 1.00 . A A . 134 GLY H 1 1
4 10883 1 1 97 GLY HA2 H -10.034 1.890 17.409 1.00 . A A . 134 GLY HA2 1 1
4 10884 1 1 97 GLY HA3 H -9.103 1.617 18.892 1.00 . A A . 134 GLY HA3 1 1
4 10885 1 1 97 GLY N N -10.642 0.232 18.526 1.00 . A A . 134 GLY N 1 1
4 10886 1 1 97 GLY O O -7.555 1.096 16.941 1.00 . A A . 134 GLY O 1 1
4 10887 1 1 98 VAL C C -6.304 -1.708 16.997 1.00 . A A . 135 VAL C 1 1
4 10888 1 1 98 VAL CA C -7.650 -1.676 16.259 1.00 . A A . 135 VAL CA 1 1
4 10889 1 1 98 VAL CB C -7.501 -1.179 14.808 1.00 . A A . 135 VAL CB 1 1
4 10890 1 1 98 VAL CG1 C -6.289 -1.793 14.148 1.00 . A A . 135 VAL CG1 1 1
4 10891 1 1 98 VAL CG2 C -8.734 -1.524 13.963 1.00 . A A . 135 VAL CG2 1 1
4 10892 1 1 98 VAL H H -9.466 -1.360 17.326 1.00 . A A . 135 VAL H 1 1
4 10893 1 1 98 VAL HA H -8.015 -2.703 16.212 1.00 . A A . 135 VAL HA 1 1
4 10894 1 1 98 VAL HB H -7.356 -0.102 14.774 1.00 . A A . 135 VAL HB 1 1
4 10895 1 1 98 VAL HG11 H -5.381 -1.328 14.535 1.00 . A A . 135 VAL HG11 1 1
4 10896 1 1 98 VAL HG12 H -6.275 -2.855 14.326 1.00 . A A . 135 VAL HG12 1 1
4 10897 1 1 98 VAL HG13 H -6.357 -1.577 13.090 1.00 . A A . 135 VAL HG13 1 1
4 10898 1 1 98 VAL HG21 H -9.343 -0.632 13.910 1.00 . A A . 135 VAL HG21 1 1
4 10899 1 1 98 VAL HG22 H -9.301 -2.337 14.406 1.00 . A A . 135 VAL HG22 1 1
4 10900 1 1 98 VAL HG23 H -8.478 -1.798 12.939 1.00 . A A . 135 VAL HG23 1 1
4 10901 1 1 98 VAL N N -8.655 -0.878 16.970 1.00 . A A . 135 VAL N 1 1
4 10902 1 1 98 VAL O O -5.529 -0.756 17.019 1.00 . A A . 135 VAL O 1 1
4 10903 1 1 99 ASN C C -4.153 -4.461 18.125 1.00 . A A . 136 ASN C 1 1
4 10904 1 1 99 ASN CA C -4.670 -3.034 18.225 1.00 . A A . 136 ASN CA 1 1
4 10905 1 1 99 ASN CB C -4.865 -2.556 19.673 1.00 . A A . 136 ASN CB 1 1
4 10906 1 1 99 ASN CG C -3.928 -1.451 20.067 1.00 . A A . 136 ASN CG 1 1
4 10907 1 1 99 ASN H H -6.569 -3.662 17.477 1.00 . A A . 136 ASN H 1 1
4 10908 1 1 99 ASN HA H -3.911 -2.426 17.729 1.00 . A A . 136 ASN HA 1 1
4 10909 1 1 99 ASN HB2 H -5.875 -2.187 19.832 1.00 . A A . 136 ASN HB2 1 1
4 10910 1 1 99 ASN HB3 H -4.666 -3.368 20.364 1.00 . A A . 136 ASN HB3 1 1
4 10911 1 1 99 ASN HD21 H -4.354 -0.362 18.418 1.00 . A A . 136 ASN HD21 1 1
4 10912 1 1 99 ASN HD22 H -3.070 0.231 19.497 1.00 . A A . 136 ASN HD22 1 1
4 10913 1 1 99 ASN N N -5.945 -2.871 17.527 1.00 . A A . 136 ASN N 1 1
4 10914 1 1 99 ASN ND2 N -3.773 -0.440 19.249 1.00 . A A . 136 ASN ND2 1 1
4 10915 1 1 99 ASN O O -4.691 -5.231 17.334 1.00 . A A . 136 ASN O 1 1
4 10916 1 1 99 ASN OD1 O -3.235 -1.573 21.047 1.00 . A A . 136 ASN OD1 1 1
4 10917 1 1 100 TRP C C -3.807 -7.285 19.075 1.00 . A A . 137 TRP C 1 1
4 10918 1 1 100 TRP CA C -2.700 -6.219 19.086 1.00 . A A . 137 TRP CA 1 1
4 10919 1 1 100 TRP CB C -1.853 -6.346 20.351 1.00 . A A . 137 TRP CB 1 1
4 10920 1 1 100 TRP CD1 C -2.830 -5.322 22.465 1.00 . A A . 137 TRP CD1 1 1
4 10921 1 1 100 TRP CD2 C -3.415 -7.475 22.184 1.00 . A A . 137 TRP CD2 1 1
4 10922 1 1 100 TRP CE2 C -4.074 -7.022 23.361 1.00 . A A . 137 TRP CE2 1 1
4 10923 1 1 100 TRP CE3 C -3.655 -8.808 21.785 1.00 . A A . 137 TRP CE3 1 1
4 10924 1 1 100 TRP CG C -2.651 -6.361 21.620 1.00 . A A . 137 TRP CG 1 1
4 10925 1 1 100 TRP CH2 C -5.162 -9.161 23.669 1.00 . A A . 137 TRP CH2 1 1
4 10926 1 1 100 TRP CZ2 C -4.942 -7.842 24.095 1.00 . A A . 137 TRP CZ2 1 1
4 10927 1 1 100 TRP CZ3 C -4.527 -9.634 22.516 1.00 . A A . 137 TRP CZ3 1 1
4 10928 1 1 100 TRP H H -2.847 -4.178 19.649 1.00 . A A . 137 TRP H 1 1
4 10929 1 1 100 TRP HA H -2.051 -6.423 18.243 1.00 . A A . 137 TRP HA 1 1
4 10930 1 1 100 TRP HB2 H -1.310 -7.288 20.282 1.00 . A A . 137 TRP HB2 1 1
4 10931 1 1 100 TRP HB3 H -1.115 -5.543 20.390 1.00 . A A . 137 TRP HB3 1 1
4 10932 1 1 100 TRP HD1 H -2.377 -4.338 22.363 1.00 . A A . 137 TRP HD1 1 1
4 10933 1 1 100 TRP HE1 H -3.896 -5.103 24.265 1.00 . A A . 137 TRP HE1 1 1
4 10934 1 1 100 TRP HE3 H -3.153 -9.200 20.914 1.00 . A A . 137 TRP HE3 1 1
4 10935 1 1 100 TRP HH2 H -5.774 -9.838 24.252 1.00 . A A . 137 TRP HH2 1 1
4 10936 1 1 100 TRP HZ2 H -5.398 -7.493 25.008 1.00 . A A . 137 TRP HZ2 1 1
4 10937 1 1 100 TRP HZ3 H -4.696 -10.657 22.230 1.00 . A A . 137 TRP HZ3 1 1
4 10938 1 1 100 TRP N N -3.192 -4.844 18.969 1.00 . A A . 137 TRP N 1 1
4 10939 1 1 100 TRP NE1 N -3.649 -5.717 23.503 1.00 . A A . 137 TRP NE1 1 1
4 10940 1 1 100 TRP O O -3.684 -8.289 18.382 1.00 . A A . 137 TRP O 1 1
4 10941 1 1 101 GLY C C -6.576 -8.326 18.274 1.00 . A A . 138 GLY C 1 1
4 10942 1 1 101 GLY CA C -6.106 -7.911 19.657 1.00 . A A . 138 GLY CA 1 1
4 10943 1 1 101 GLY H H -5.042 -6.128 20.168 1.00 . A A . 138 GLY H 1 1
4 10944 1 1 101 GLY HA2 H -5.842 -8.791 20.237 1.00 . A A . 138 GLY HA2 1 1
4 10945 1 1 101 GLY HA3 H -6.943 -7.438 20.143 1.00 . A A . 138 GLY HA3 1 1
4 10946 1 1 101 GLY N N -4.989 -6.972 19.617 1.00 . A A . 138 GLY N 1 1
4 10947 1 1 101 GLY O O -6.725 -9.516 17.989 1.00 . A A . 138 GLY O 1 1
4 10948 1 1 102 ARG C C -6.128 -8.649 15.320 1.00 . A A . 139 ARG C 1 1
4 10949 1 1 102 ARG CA C -7.051 -7.602 15.941 1.00 . A A . 139 ARG CA 1 1
4 10950 1 1 102 ARG CB C -7.069 -6.259 15.172 1.00 . A A . 139 ARG CB 1 1
4 10951 1 1 102 ARG CD C -5.494 -6.400 13.164 1.00 . A A . 139 ARG CD 1 1
4 10952 1 1 102 ARG CG C -5.717 -5.845 14.575 1.00 . A A . 139 ARG CG 1 1
4 10953 1 1 102 ARG CZ C -3.526 -7.411 12.017 1.00 . A A . 139 ARG CZ 1 1
4 10954 1 1 102 ARG H H -6.463 -6.415 17.636 1.00 . A A . 139 ARG H 1 1
4 10955 1 1 102 ARG HA H -8.051 -8.036 15.896 1.00 . A A . 139 ARG HA 1 1
4 10956 1 1 102 ARG HB2 H -7.768 -6.296 14.352 1.00 . A A . 139 ARG HB2 1 1
4 10957 1 1 102 ARG HB3 H -7.447 -5.475 15.829 1.00 . A A . 139 ARG HB3 1 1
4 10958 1 1 102 ARG HD2 H -5.994 -7.361 13.075 1.00 . A A . 139 ARG HD2 1 1
4 10959 1 1 102 ARG HD3 H -5.938 -5.721 12.435 1.00 . A A . 139 ARG HD3 1 1
4 10960 1 1 102 ARG HE H -3.420 -6.095 13.507 1.00 . A A . 139 ARG HE 1 1
4 10961 1 1 102 ARG HG2 H -5.647 -4.770 14.546 1.00 . A A . 139 ARG HG2 1 1
4 10962 1 1 102 ARG HG3 H -4.918 -6.189 15.213 1.00 . A A . 139 ARG HG3 1 1
4 10963 1 1 102 ARG HH11 H -5.266 -8.045 11.301 1.00 . A A . 139 ARG HH11 1 1
4 10964 1 1 102 ARG HH12 H -3.863 -8.772 10.572 1.00 . A A . 139 ARG HH12 1 1
4 10965 1 1 102 ARG HH21 H -1.620 -7.012 12.520 1.00 . A A . 139 ARG HH21 1 1
4 10966 1 1 102 ARG HH22 H -1.829 -8.167 11.253 1.00 . A A . 139 ARG HH22 1 1
4 10967 1 1 102 ARG N N -6.701 -7.356 17.351 1.00 . A A . 139 ARG N 1 1
4 10968 1 1 102 ARG NE N -4.058 -6.572 12.888 1.00 . A A . 139 ARG NE 1 1
4 10969 1 1 102 ARG NH1 N -4.270 -8.122 11.220 1.00 . A A . 139 ARG NH1 1 1
4 10970 1 1 102 ARG NH2 N -2.237 -7.572 11.953 1.00 . A A . 139 ARG NH2 1 1
4 10971 1 1 102 ARG O O -6.551 -9.359 14.416 1.00 . A A . 139 ARG O 1 1
4 10972 1 1 103 ILE C C -4.025 -10.969 15.690 1.00 . A A . 140 ILE C 1 1
4 10973 1 1 103 ILE CA C -3.809 -9.528 15.226 1.00 . A A . 140 ILE CA 1 1
4 10974 1 1 103 ILE CB C -2.413 -9.037 15.673 1.00 . A A . 140 ILE CB 1 1
4 10975 1 1 103 ILE CD1 C -0.841 -7.015 16.028 1.00 . A A . 140 ILE CD1 1 1
4 10976 1 1 103 ILE CG1 C -2.184 -7.523 15.504 1.00 . A A . 140 ILE CG1 1 1
4 10977 1 1 103 ILE CG2 C -1.367 -9.845 14.903 1.00 . A A . 140 ILE CG2 1 1
4 10978 1 1 103 ILE H H -4.633 -8.080 16.539 1.00 . A A . 140 ILE H 1 1
4 10979 1 1 103 ILE HA H -3.853 -9.521 14.139 1.00 . A A . 140 ILE HA 1 1
4 10980 1 1 103 ILE HB H -2.290 -9.263 16.728 1.00 . A A . 140 ILE HB 1 1
4 10981 1 1 103 ILE HD11 H -0.118 -7.007 15.214 1.00 . A A . 140 ILE HD11 1 1
4 10982 1 1 103 ILE HD12 H -0.480 -7.648 16.839 1.00 . A A . 140 ILE HD12 1 1
4 10983 1 1 103 ILE HD13 H -0.963 -5.994 16.392 1.00 . A A . 140 ILE HD13 1 1
4 10984 1 1 103 ILE HG12 H -2.221 -7.285 14.456 1.00 . A A . 140 ILE HG12 1 1
4 10985 1 1 103 ILE HG13 H -2.965 -6.969 16.019 1.00 . A A . 140 ILE HG13 1 1
4 10986 1 1 103 ILE HG21 H -1.722 -10.151 13.921 1.00 . A A . 140 ILE HG21 1 1
4 10987 1 1 103 ILE HG22 H -1.198 -10.742 15.471 1.00 . A A . 140 ILE HG22 1 1
4 10988 1 1 103 ILE HG23 H -0.416 -9.323 14.820 1.00 . A A . 140 ILE HG23 1 1
4 10989 1 1 103 ILE N N -4.861 -8.657 15.737 1.00 . A A . 140 ILE N 1 1
4 10990 1 1 103 ILE O O -4.037 -11.869 14.854 1.00 . A A . 140 ILE O 1 1
4 10991 1 1 104 VAL C C -6.000 -13.058 16.882 1.00 . A A . 141 VAL C 1 1
4 10992 1 1 104 VAL CA C -4.749 -12.470 17.511 1.00 . A A . 141 VAL CA 1 1
4 10993 1 1 104 VAL CB C -4.952 -12.381 19.027 1.00 . A A . 141 VAL CB 1 1
4 10994 1 1 104 VAL CG1 C -5.302 -13.768 19.574 1.00 . A A . 141 VAL CG1 1 1
4 10995 1 1 104 VAL CG2 C -3.667 -11.845 19.664 1.00 . A A . 141 VAL CG2 1 1
4 10996 1 1 104 VAL H H -4.522 -10.344 17.557 1.00 . A A . 141 VAL H 1 1
4 10997 1 1 104 VAL HA H -3.924 -13.154 17.315 1.00 . A A . 141 VAL HA 1 1
4 10998 1 1 104 VAL HB H -5.773 -11.701 19.260 1.00 . A A . 141 VAL HB 1 1
4 10999 1 1 104 VAL HG11 H -4.469 -14.449 19.414 1.00 . A A . 141 VAL HG11 1 1
4 11000 1 1 104 VAL HG12 H -6.188 -14.192 19.108 1.00 . A A . 141 VAL HG12 1 1
4 11001 1 1 104 VAL HG13 H -5.554 -13.714 20.623 1.00 . A A . 141 VAL HG13 1 1
4 11002 1 1 104 VAL HG21 H -3.435 -10.845 19.302 1.00 . A A . 141 VAL HG21 1 1
4 11003 1 1 104 VAL HG22 H -2.828 -12.511 19.467 1.00 . A A . 141 VAL HG22 1 1
4 11004 1 1 104 VAL HG23 H -3.804 -11.772 20.729 1.00 . A A . 141 VAL HG23 1 1
4 11005 1 1 104 VAL N N -4.434 -11.151 16.947 1.00 . A A . 141 VAL N 1 1
4 11006 1 1 104 VAL O O -5.997 -14.195 16.415 1.00 . A A . 141 VAL O 1 1
4 11007 1 1 105 ALA C C -7.998 -13.055 14.589 1.00 . A A . 142 ALA C 1 1
4 11008 1 1 105 ALA CA C -8.234 -12.692 16.052 1.00 . A A . 142 ALA CA 1 1
4 11009 1 1 105 ALA CB C -9.268 -11.604 16.208 1.00 . A A . 142 ALA CB 1 1
4 11010 1 1 105 ALA H H -6.941 -11.268 17.009 1.00 . A A . 142 ALA H 1 1
4 11011 1 1 105 ALA HA H -8.593 -13.585 16.567 1.00 . A A . 142 ALA HA 1 1
4 11012 1 1 105 ALA HB1 H -10.122 -11.798 15.578 1.00 . A A . 142 ALA HB1 1 1
4 11013 1 1 105 ALA HB2 H -8.843 -10.629 15.959 1.00 . A A . 142 ALA HB2 1 1
4 11014 1 1 105 ALA HB3 H -9.606 -11.654 17.239 1.00 . A A . 142 ALA HB3 1 1
4 11015 1 1 105 ALA N N -7.019 -12.227 16.691 1.00 . A A . 142 ALA N 1 1
4 11016 1 1 105 ALA O O -8.525 -14.053 14.108 1.00 . A A . 142 ALA O 1 1
4 11017 1 1 106 PHE C C -6.017 -13.823 12.350 1.00 . A A . 143 PHE C 1 1
4 11018 1 1 106 PHE CA C -6.881 -12.575 12.480 1.00 . A A . 143 PHE CA 1 1
4 11019 1 1 106 PHE CB C -6.174 -11.399 11.799 1.00 . A A . 143 PHE CB 1 1
4 11020 1 1 106 PHE CD1 C -7.400 -11.534 9.602 1.00 . A A . 143 PHE CD1 1 1
4 11021 1 1 106 PHE CD2 C -7.355 -9.405 10.775 1.00 . A A . 143 PHE CD2 1 1
4 11022 1 1 106 PHE CE1 C -8.096 -10.943 8.537 1.00 . A A . 143 PHE CE1 1 1
4 11023 1 1 106 PHE CE2 C -8.060 -8.810 9.713 1.00 . A A . 143 PHE CE2 1 1
4 11024 1 1 106 PHE CG C -6.992 -10.760 10.702 1.00 . A A . 143 PHE CG 1 1
4 11025 1 1 106 PHE CZ C -8.413 -9.575 8.586 1.00 . A A . 143 PHE CZ 1 1
4 11026 1 1 106 PHE H H -6.756 -11.465 14.309 1.00 . A A . 143 PHE H 1 1
4 11027 1 1 106 PHE HA H -7.821 -12.781 11.963 1.00 . A A . 143 PHE HA 1 1
4 11028 1 1 106 PHE HB2 H -5.888 -10.654 12.532 1.00 . A A . 143 PHE HB2 1 1
4 11029 1 1 106 PHE HB3 H -5.239 -11.746 11.357 1.00 . A A . 143 PHE HB3 1 1
4 11030 1 1 106 PHE HD1 H -7.198 -12.595 9.591 1.00 . A A . 143 PHE HD1 1 1
4 11031 1 1 106 PHE HD2 H -7.123 -8.836 11.661 1.00 . A A . 143 PHE HD2 1 1
4 11032 1 1 106 PHE HE1 H -8.408 -11.545 7.697 1.00 . A A . 143 PHE HE1 1 1
4 11033 1 1 106 PHE HE2 H -8.360 -7.774 9.772 1.00 . A A . 143 PHE HE2 1 1
4 11034 1 1 106 PHE HZ H -8.979 -9.124 7.782 1.00 . A A . 143 PHE HZ 1 1
4 11035 1 1 106 PHE N N -7.186 -12.271 13.872 1.00 . A A . 143 PHE N 1 1
4 11036 1 1 106 PHE O O -6.021 -14.437 11.290 1.00 . A A . 143 PHE O 1 1
4 11037 1 1 107 PHE C C -5.223 -16.627 13.557 1.00 . A A . 144 PHE C 1 1
4 11038 1 1 107 PHE CA C -4.401 -15.342 13.390 1.00 . A A . 144 PHE CA 1 1
4 11039 1 1 107 PHE CB C -3.364 -15.206 14.511 1.00 . A A . 144 PHE CB 1 1
4 11040 1 1 107 PHE CD1 C -2.119 -17.241 13.678 1.00 . A A . 144 PHE CD1 1 1
4 11041 1 1 107 PHE CD2 C -2.433 -16.960 16.077 1.00 . A A . 144 PHE CD2 1 1
4 11042 1 1 107 PHE CE1 C -1.438 -18.443 13.909 1.00 . A A . 144 PHE CE1 1 1
4 11043 1 1 107 PHE CE2 C -1.764 -18.172 16.305 1.00 . A A . 144 PHE CE2 1 1
4 11044 1 1 107 PHE CG C -2.599 -16.485 14.763 1.00 . A A . 144 PHE CG 1 1
4 11045 1 1 107 PHE CZ C -1.253 -18.905 15.219 1.00 . A A . 144 PHE CZ 1 1
4 11046 1 1 107 PHE H H -5.237 -13.569 14.203 1.00 . A A . 144 PHE H 1 1
4 11047 1 1 107 PHE HA H -3.881 -15.402 12.436 1.00 . A A . 144 PHE HA 1 1
4 11048 1 1 107 PHE HB2 H -2.662 -14.409 14.262 1.00 . A A . 144 PHE HB2 1 1
4 11049 1 1 107 PHE HB3 H -3.866 -14.922 15.434 1.00 . A A . 144 PHE HB3 1 1
4 11050 1 1 107 PHE HD1 H -2.264 -16.898 12.665 1.00 . A A . 144 PHE HD1 1 1
4 11051 1 1 107 PHE HD2 H -2.823 -16.399 16.917 1.00 . A A . 144 PHE HD2 1 1
4 11052 1 1 107 PHE HE1 H -1.045 -18.994 13.076 1.00 . A A . 144 PHE HE1 1 1
4 11053 1 1 107 PHE HE2 H -1.636 -18.516 17.325 1.00 . A A . 144 PHE HE2 1 1
4 11054 1 1 107 PHE HZ H -0.696 -19.807 15.387 1.00 . A A . 144 PHE HZ 1 1
4 11055 1 1 107 PHE N N -5.244 -14.162 13.380 1.00 . A A . 144 PHE N 1 1
4 11056 1 1 107 PHE O O -5.310 -17.423 12.615 1.00 . A A . 144 PHE O 1 1
4 11057 1 1 108 SER C C -7.765 -18.230 14.039 1.00 . A A . 145 SER C 1 1
4 11058 1 1 108 SER CA C -6.662 -17.978 15.058 1.00 . A A . 145 SER CA 1 1
4 11059 1 1 108 SER CB C -7.295 -17.813 16.452 1.00 . A A . 145 SER CB 1 1
4 11060 1 1 108 SER H H -5.740 -16.110 15.459 1.00 . A A . 145 SER H 1 1
4 11061 1 1 108 SER HA H -6.002 -18.845 15.070 1.00 . A A . 145 SER HA 1 1
4 11062 1 1 108 SER HB2 H -8.085 -17.063 16.408 1.00 . A A . 145 SER HB2 1 1
4 11063 1 1 108 SER HB3 H -7.729 -18.764 16.767 1.00 . A A . 145 SER HB3 1 1
4 11064 1 1 108 SER HG H -6.784 -17.161 18.224 1.00 . A A . 145 SER HG 1 1
4 11065 1 1 108 SER N N -5.887 -16.783 14.709 1.00 . A A . 145 SER N 1 1
4 11066 1 1 108 SER O O -7.785 -19.263 13.363 1.00 . A A . 145 SER O 1 1
4 11067 1 1 108 SER OG O -6.328 -17.385 17.386 1.00 . A A . 145 SER OG 1 1
4 11068 1 1 109 PHE C C -9.003 -17.328 11.312 1.00 . A A . 146 PHE C 1 1
4 11069 1 1 109 PHE CA C -9.576 -17.225 12.737 1.00 . A A . 146 PHE CA 1 1
4 11070 1 1 109 PHE CB C -10.431 -15.984 12.874 1.00 . A A . 146 PHE CB 1 1
4 11071 1 1 109 PHE CD1 C -12.304 -16.543 11.267 1.00 . A A . 146 PHE CD1 1 1
4 11072 1 1 109 PHE CD2 C -12.865 -16.032 13.561 1.00 . A A . 146 PHE CD2 1 1
4 11073 1 1 109 PHE CE1 C -13.657 -16.704 10.937 1.00 . A A . 146 PHE CE1 1 1
4 11074 1 1 109 PHE CE2 C -14.216 -16.220 13.240 1.00 . A A . 146 PHE CE2 1 1
4 11075 1 1 109 PHE CG C -11.898 -16.183 12.559 1.00 . A A . 146 PHE CG 1 1
4 11076 1 1 109 PHE CZ C -14.619 -16.525 11.934 1.00 . A A . 146 PHE CZ 1 1
4 11077 1 1 109 PHE H H -8.376 -16.303 14.237 1.00 . A A . 146 PHE H 1 1
4 11078 1 1 109 PHE HA H -10.224 -18.069 12.942 1.00 . A A . 146 PHE HA 1 1
4 11079 1 1 109 PHE HB2 H -10.377 -15.598 13.891 1.00 . A A . 146 PHE HB2 1 1
4 11080 1 1 109 PHE HB3 H -9.977 -15.259 12.206 1.00 . A A . 146 PHE HB3 1 1
4 11081 1 1 109 PHE HD1 H -11.562 -16.728 10.536 1.00 . A A . 146 PHE HD1 1 1
4 11082 1 1 109 PHE HD2 H -12.571 -15.798 14.575 1.00 . A A . 146 PHE HD2 1 1
4 11083 1 1 109 PHE HE1 H -13.946 -16.990 9.936 1.00 . A A . 146 PHE HE1 1 1
4 11084 1 1 109 PHE HE2 H -14.953 -16.172 14.006 1.00 . A A . 146 PHE HE2 1 1
4 11085 1 1 109 PHE HZ H -15.666 -16.652 11.716 1.00 . A A . 146 PHE HZ 1 1
4 11086 1 1 109 PHE N N -8.530 -17.177 13.743 1.00 . A A . 146 PHE N 1 1
4 11087 1 1 109 PHE O O -9.558 -18.024 10.467 1.00 . A A . 146 PHE O 1 1
4 11088 1 1 110 GLY C C -6.930 -18.138 9.248 1.00 . A A . 147 GLY C 1 1
4 11089 1 1 110 GLY CA C -7.173 -16.732 9.754 1.00 . A A . 147 GLY CA 1 1
4 11090 1 1 110 GLY H H -7.387 -16.207 11.800 1.00 . A A . 147 GLY H 1 1
4 11091 1 1 110 GLY HA2 H -7.763 -16.182 9.023 1.00 . A A . 147 GLY HA2 1 1
4 11092 1 1 110 GLY HA3 H -6.193 -16.272 9.842 1.00 . A A . 147 GLY HA3 1 1
4 11093 1 1 110 GLY N N -7.845 -16.712 11.052 1.00 . A A . 147 GLY N 1 1
4 11094 1 1 110 GLY O O -7.386 -18.478 8.164 1.00 . A A . 147 GLY O 1 1
4 11095 1 1 111 GLY C C -7.567 -21.208 9.823 1.00 . A A . 148 GLY C 1 1
4 11096 1 1 111 GLY CA C -6.270 -20.426 9.737 1.00 . A A . 148 GLY CA 1 1
4 11097 1 1 111 GLY H H -6.136 -18.700 11.024 1.00 . A A . 148 GLY H 1 1
4 11098 1 1 111 GLY HA2 H -5.872 -20.519 8.727 1.00 . A A . 148 GLY HA2 1 1
4 11099 1 1 111 GLY HA3 H -5.592 -20.899 10.419 1.00 . A A . 148 GLY HA3 1 1
4 11100 1 1 111 GLY N N -6.400 -19.018 10.095 1.00 . A A . 148 GLY N 1 1
4 11101 1 1 111 GLY O O -7.820 -22.017 8.941 1.00 . A A . 148 GLY O 1 1
4 11102 1 1 112 ALA C C -10.665 -21.313 9.675 1.00 . A A . 149 ALA C 1 1
4 11103 1 1 112 ALA CA C -9.754 -21.510 10.895 1.00 . A A . 149 ALA CA 1 1
4 11104 1 1 112 ALA CB C -10.424 -20.939 12.138 1.00 . A A . 149 ALA CB 1 1
4 11105 1 1 112 ALA H H -8.241 -20.094 11.377 1.00 . A A . 149 ALA H 1 1
4 11106 1 1 112 ALA HA H -9.619 -22.585 11.024 1.00 . A A . 149 ALA HA 1 1
4 11107 1 1 112 ALA HB1 H -11.484 -20.827 11.952 1.00 . A A . 149 ALA HB1 1 1
4 11108 1 1 112 ALA HB2 H -10.054 -19.948 12.337 1.00 . A A . 149 ALA HB2 1 1
4 11109 1 1 112 ALA HB3 H -10.240 -21.578 13.000 1.00 . A A . 149 ALA HB3 1 1
4 11110 1 1 112 ALA N N -8.447 -20.872 10.761 1.00 . A A . 149 ALA N 1 1
4 11111 1 1 112 ALA O O -11.473 -22.189 9.380 1.00 . A A . 149 ALA O 1 1
4 11112 1 1 113 LEU C C -10.449 -20.327 6.511 1.00 . A A . 150 LEU C 1 1
4 11113 1 1 113 LEU CA C -11.270 -19.926 7.734 1.00 . A A . 150 LEU CA 1 1
4 11114 1 1 113 LEU CB C -11.704 -18.444 7.701 1.00 . A A . 150 LEU CB 1 1
4 11115 1 1 113 LEU CD1 C -10.783 -17.233 5.677 1.00 . A A . 150 LEU CD1 1 1
4 11116 1 1 113 LEU CD2 C -10.668 -16.051 7.780 1.00 . A A . 150 LEU CD2 1 1
4 11117 1 1 113 LEU CG C -10.639 -17.451 7.181 1.00 . A A . 150 LEU CG 1 1
4 11118 1 1 113 LEU H H -9.909 -19.477 9.324 1.00 . A A . 150 LEU H 1 1
4 11119 1 1 113 LEU HA H -12.174 -20.542 7.726 1.00 . A A . 150 LEU HA 1 1
4 11120 1 1 113 LEU HB2 H -12.557 -18.373 7.038 1.00 . A A . 150 LEU HB2 1 1
4 11121 1 1 113 LEU HB3 H -12.032 -18.166 8.702 1.00 . A A . 150 LEU HB3 1 1
4 11122 1 1 113 LEU HD11 H -10.947 -18.168 5.165 1.00 . A A . 150 LEU HD11 1 1
4 11123 1 1 113 LEU HD12 H -11.640 -16.595 5.457 1.00 . A A . 150 LEU HD12 1 1
4 11124 1 1 113 LEU HD13 H -9.874 -16.783 5.298 1.00 . A A . 150 LEU HD13 1 1
4 11125 1 1 113 LEU HD21 H -10.922 -16.105 8.819 1.00 . A A . 150 LEU HD21 1 1
4 11126 1 1 113 LEU HD22 H -9.685 -15.597 7.707 1.00 . A A . 150 LEU HD22 1 1
4 11127 1 1 113 LEU HD23 H -11.386 -15.415 7.273 1.00 . A A . 150 LEU HD23 1 1
4 11128 1 1 113 LEU HG H -9.658 -17.853 7.399 1.00 . A A . 150 LEU HG 1 1
4 11129 1 1 113 LEU N N -10.529 -20.194 8.962 1.00 . A A . 150 LEU N 1 1
4 11130 1 1 113 LEU O O -11.018 -20.670 5.485 1.00 . A A . 150 LEU O 1 1
4 11131 1 1 114 CYS C C -8.193 -21.971 5.113 1.00 . A A . 151 CYS C 1 1
4 11132 1 1 114 CYS CA C -8.231 -20.485 5.453 1.00 . A A . 151 CYS CA 1 1
4 11133 1 1 114 CYS CB C -6.833 -19.981 5.794 1.00 . A A . 151 CYS CB 1 1
4 11134 1 1 114 CYS H H -8.707 -19.883 7.440 1.00 . A A . 151 CYS H 1 1
4 11135 1 1 114 CYS HA H -8.588 -19.941 4.581 1.00 . A A . 151 CYS HA 1 1
4 11136 1 1 114 CYS HB2 H -6.843 -18.894 5.872 1.00 . A A . 151 CYS HB2 1 1
4 11137 1 1 114 CYS HB3 H -6.520 -20.413 6.743 1.00 . A A . 151 CYS HB3 1 1
4 11138 1 1 114 CYS HG H -6.414 -20.332 3.448 1.00 . A A . 151 CYS HG 1 1
4 11139 1 1 114 CYS N N -9.117 -20.225 6.579 1.00 . A A . 151 CYS N 1 1
4 11140 1 1 114 CYS O O -8.263 -22.309 3.939 1.00 . A A . 151 CYS O 1 1
4 11141 1 1 114 CYS SG S -5.648 -20.466 4.534 1.00 . A A . 151 CYS SG 1 1
4 11142 1 1 115 VAL C C -9.467 -24.755 5.187 1.00 . A A . 152 VAL C 1 1
4 11143 1 1 115 VAL CA C -8.223 -24.304 5.945 1.00 . A A . 152 VAL CA 1 1
4 11144 1 1 115 VAL CB C -8.172 -25.033 7.299 1.00 . A A . 152 VAL CB 1 1
4 11145 1 1 115 VAL CG1 C -6.801 -24.830 7.966 1.00 . A A . 152 VAL CG1 1 1
4 11146 1 1 115 VAL CG2 C -9.339 -24.630 8.220 1.00 . A A . 152 VAL CG2 1 1
4 11147 1 1 115 VAL H H -8.153 -22.484 7.073 1.00 . A A . 152 VAL H 1 1
4 11148 1 1 115 VAL HA H -7.363 -24.613 5.351 1.00 . A A . 152 VAL HA 1 1
4 11149 1 1 115 VAL HB H -8.262 -26.104 7.112 1.00 . A A . 152 VAL HB 1 1
4 11150 1 1 115 VAL HG11 H -6.835 -25.184 8.995 1.00 . A A . 152 VAL HG11 1 1
4 11151 1 1 115 VAL HG12 H -6.512 -23.783 7.963 1.00 . A A . 152 VAL HG12 1 1
4 11152 1 1 115 VAL HG13 H -6.044 -25.387 7.418 1.00 . A A . 152 VAL HG13 1 1
4 11153 1 1 115 VAL HG21 H -10.203 -25.263 8.010 1.00 . A A . 152 VAL HG21 1 1
4 11154 1 1 115 VAL HG22 H -9.648 -23.600 8.056 1.00 . A A . 152 VAL HG22 1 1
4 11155 1 1 115 VAL HG23 H -9.076 -24.741 9.269 1.00 . A A . 152 VAL HG23 1 1
4 11156 1 1 115 VAL N N -8.161 -22.843 6.122 1.00 . A A . 152 VAL N 1 1
4 11157 1 1 115 VAL O O -9.350 -25.597 4.304 1.00 . A A . 152 VAL O 1 1
4 11158 1 1 116 GLU C C -12.000 -23.555 3.410 1.00 . A A . 153 GLU C 1 1
4 11159 1 1 116 GLU CA C -11.847 -24.350 4.712 1.00 . A A . 153 GLU CA 1 1
4 11160 1 1 116 GLU CB C -13.029 -24.039 5.655 1.00 . A A . 153 GLU CB 1 1
4 11161 1 1 116 GLU CD C -13.582 -26.041 7.147 1.00 . A A . 153 GLU CD 1 1
4 11162 1 1 116 GLU CG C -13.938 -25.259 5.872 1.00 . A A . 153 GLU CG 1 1
4 11163 1 1 116 GLU H H -10.597 -23.362 6.116 1.00 . A A . 153 GLU H 1 1
4 11164 1 1 116 GLU HA H -11.861 -25.410 4.449 1.00 . A A . 153 GLU HA 1 1
4 11165 1 1 116 GLU HB2 H -12.671 -23.675 6.621 1.00 . A A . 153 GLU HB2 1 1
4 11166 1 1 116 GLU HB3 H -13.630 -23.239 5.220 1.00 . A A . 153 GLU HB3 1 1
4 11167 1 1 116 GLU HG2 H -14.971 -24.905 5.936 1.00 . A A . 153 GLU HG2 1 1
4 11168 1 1 116 GLU HG3 H -13.888 -25.921 5.003 1.00 . A A . 153 GLU HG3 1 1
4 11169 1 1 116 GLU N N -10.586 -24.055 5.385 1.00 . A A . 153 GLU N 1 1
4 11170 1 1 116 GLU O O -12.570 -24.062 2.451 1.00 . A A . 153 GLU O 1 1
4 11171 1 1 116 GLU OE1 O -12.463 -26.617 7.160 1.00 . A A . 153 GLU OE1 1 1
4 11172 1 1 116 GLU OE2 O -14.537 -26.368 7.887 1.00 . A A . 153 GLU OE2 1 1
4 11173 1 1 117 SER C C -10.547 -22.039 1.055 1.00 . A A . 154 SER C 1 1
4 11174 1 1 117 SER CA C -11.435 -21.483 2.158 1.00 . A A . 154 SER CA 1 1
4 11175 1 1 117 SER CB C -10.912 -20.084 2.497 1.00 . A A . 154 SER CB 1 1
4 11176 1 1 117 SER H H -10.934 -22.028 4.168 1.00 . A A . 154 SER H 1 1
4 11177 1 1 117 SER HA H -12.453 -21.399 1.776 1.00 . A A . 154 SER HA 1 1
4 11178 1 1 117 SER HB2 H -10.023 -20.171 3.119 1.00 . A A . 154 SER HB2 1 1
4 11179 1 1 117 SER HB3 H -10.631 -19.574 1.579 1.00 . A A . 154 SER HB3 1 1
4 11180 1 1 117 SER HG H -11.972 -19.682 4.058 1.00 . A A . 154 SER HG 1 1
4 11181 1 1 117 SER N N -11.407 -22.358 3.336 1.00 . A A . 154 SER N 1 1
4 11182 1 1 117 SER O O -10.978 -22.255 -0.060 1.00 . A A . 154 SER O 1 1
4 11183 1 1 117 SER OG O -11.863 -19.300 3.175 1.00 . A A . 154 SER OG 1 1
4 11184 1 1 118 VAL C C -8.945 -24.272 -0.226 1.00 . A A . 155 VAL C 1 1
4 11185 1 1 118 VAL CA C -8.382 -22.976 0.354 1.00 . A A . 155 VAL CA 1 1
4 11186 1 1 118 VAL CB C -7.021 -23.280 0.988 1.00 . A A . 155 VAL CB 1 1
4 11187 1 1 118 VAL CG1 C -6.017 -23.854 -0.021 1.00 . A A . 155 VAL CG1 1 1
4 11188 1 1 118 VAL CG2 C -6.386 -22.013 1.571 1.00 . A A . 155 VAL CG2 1 1
4 11189 1 1 118 VAL H H -8.984 -22.308 2.310 1.00 . A A . 155 VAL H 1 1
4 11190 1 1 118 VAL HA H -8.255 -22.263 -0.459 1.00 . A A . 155 VAL HA 1 1
4 11191 1 1 118 VAL HB H -7.166 -24.003 1.790 1.00 . A A . 155 VAL HB 1 1
4 11192 1 1 118 VAL HG11 H -5.168 -24.289 0.502 1.00 . A A . 155 VAL HG11 1 1
4 11193 1 1 118 VAL HG12 H -5.685 -23.056 -0.661 1.00 . A A . 155 VAL HG12 1 1
4 11194 1 1 118 VAL HG13 H -6.466 -24.622 -0.648 1.00 . A A . 155 VAL HG13 1 1
4 11195 1 1 118 VAL HG21 H -5.789 -22.302 2.432 1.00 . A A . 155 VAL HG21 1 1
4 11196 1 1 118 VAL HG22 H -7.130 -21.284 1.886 1.00 . A A . 155 VAL HG22 1 1
4 11197 1 1 118 VAL HG23 H -5.762 -21.534 0.830 1.00 . A A . 155 VAL HG23 1 1
4 11198 1 1 118 VAL N N -9.297 -22.390 1.349 1.00 . A A . 155 VAL N 1 1
4 11199 1 1 118 VAL O O -8.912 -24.477 -1.438 1.00 . A A . 155 VAL O 1 1
4 11200 1 1 119 ASP C C -11.517 -26.106 -0.592 1.00 . A A . 156 ASP C 1 1
4 11201 1 1 119 ASP CA C -10.198 -26.346 0.176 1.00 . A A . 156 ASP CA 1 1
4 11202 1 1 119 ASP CB C -10.413 -27.258 1.399 1.00 . A A . 156 ASP CB 1 1
4 11203 1 1 119 ASP CG C -9.179 -28.103 1.796 1.00 . A A . 156 ASP CG 1 1
4 11204 1 1 119 ASP H H -9.601 -24.866 1.596 1.00 . A A . 156 ASP H 1 1
4 11205 1 1 119 ASP HA H -9.527 -26.849 -0.521 1.00 . A A . 156 ASP HA 1 1
4 11206 1 1 119 ASP HB2 H -10.729 -26.642 2.243 1.00 . A A . 156 ASP HB2 1 1
4 11207 1 1 119 ASP HB3 H -11.234 -27.938 1.172 1.00 . A A . 156 ASP HB3 1 1
4 11208 1 1 119 ASP N N -9.558 -25.101 0.613 1.00 . A A . 156 ASP N 1 1
4 11209 1 1 119 ASP O O -11.969 -26.984 -1.335 1.00 . A A . 156 ASP O 1 1
4 11210 1 1 119 ASP OD1 O -8.133 -27.997 1.114 1.00 . A A . 156 ASP OD1 1 1
4 11211 1 1 119 ASP OD2 O -9.352 -29.049 2.609 1.00 . A A . 156 ASP OD2 1 1
4 11212 1 1 120 LYS C C -12.992 -23.342 -2.345 1.00 . A A . 157 LYS C 1 1
4 11213 1 1 120 LYS CA C -13.247 -24.426 -1.289 1.00 . A A . 157 LYS CA 1 1
4 11214 1 1 120 LYS CB C -14.277 -23.947 -0.257 1.00 . A A . 157 LYS CB 1 1
4 11215 1 1 120 LYS CD C -15.954 -24.600 1.512 1.00 . A A . 157 LYS CD 1 1
4 11216 1 1 120 LYS CE C -17.227 -24.176 0.768 1.00 . A A . 157 LYS CE 1 1
4 11217 1 1 120 LYS CG C -14.897 -25.117 0.528 1.00 . A A . 157 LYS CG 1 1
4 11218 1 1 120 LYS H H -11.593 -24.188 0.030 1.00 . A A . 157 LYS H 1 1
4 11219 1 1 120 LYS HA H -13.664 -25.264 -1.837 1.00 . A A . 157 LYS HA 1 1
4 11220 1 1 120 LYS HB2 H -13.806 -23.245 0.433 1.00 . A A . 157 LYS HB2 1 1
4 11221 1 1 120 LYS HB3 H -15.066 -23.401 -0.773 1.00 . A A . 157 LYS HB3 1 1
4 11222 1 1 120 LYS HD2 H -16.176 -25.375 2.248 1.00 . A A . 157 LYS HD2 1 1
4 11223 1 1 120 LYS HD3 H -15.552 -23.739 2.050 1.00 . A A . 157 LYS HD3 1 1
4 11224 1 1 120 LYS HE2 H -17.584 -23.232 1.194 1.00 . A A . 157 LYS HE2 1 1
4 11225 1 1 120 LYS HE3 H -16.974 -23.996 -0.282 1.00 . A A . 157 LYS HE3 1 1
4 11226 1 1 120 LYS HG2 H -15.351 -25.825 -0.169 1.00 . A A . 157 LYS HG2 1 1
4 11227 1 1 120 LYS HG3 H -14.123 -25.643 1.086 1.00 . A A . 157 LYS HG3 1 1
4 11228 1 1 120 LYS HZ1 H -19.034 -25.012 0.253 1.00 . A A . 157 LYS HZ1 1 1
4 11229 1 1 120 LYS HZ2 H -18.609 -25.219 1.837 1.00 . A A . 157 LYS HZ2 1 1
4 11230 1 1 120 LYS HZ3 H -17.870 -26.118 0.667 1.00 . A A . 157 LYS HZ3 1 1
4 11231 1 1 120 LYS N N -12.035 -24.872 -0.580 1.00 . A A . 157 LYS N 1 1
4 11232 1 1 120 LYS NZ N -18.271 -25.215 0.881 1.00 . A A . 157 LYS NZ 1 1
4 11233 1 1 120 LYS O O -13.895 -23.054 -3.130 1.00 . A A . 157 LYS O 1 1
4 11234 1 1 121 GLU C C -9.843 -22.166 -4.016 1.00 . A A . 158 GLU C 1 1
4 11235 1 1 121 GLU CA C -11.283 -21.965 -3.516 1.00 . A A . 158 GLU CA 1 1
4 11236 1 1 121 GLU CB C -11.436 -20.587 -2.850 1.00 . A A . 158 GLU CB 1 1
4 11237 1 1 121 GLU CD C -13.605 -19.945 -1.596 1.00 . A A . 158 GLU CD 1 1
4 11238 1 1 121 GLU CG C -12.852 -19.999 -2.934 1.00 . A A . 158 GLU CG 1 1
4 11239 1 1 121 GLU H H -11.059 -23.360 -1.912 1.00 . A A . 158 GLU H 1 1
4 11240 1 1 121 GLU HA H -11.910 -21.994 -4.403 1.00 . A A . 158 GLU HA 1 1
4 11241 1 1 121 GLU HB2 H -11.067 -20.605 -1.831 1.00 . A A . 158 GLU HB2 1 1
4 11242 1 1 121 GLU HB3 H -10.817 -19.882 -3.399 1.00 . A A . 158 GLU HB3 1 1
4 11243 1 1 121 GLU HG2 H -12.742 -18.987 -3.320 1.00 . A A . 158 GLU HG2 1 1
4 11244 1 1 121 GLU HG3 H -13.432 -20.542 -3.680 1.00 . A A . 158 GLU HG3 1 1
4 11245 1 1 121 GLU N N -11.721 -23.036 -2.608 1.00 . A A . 158 GLU N 1 1
4 11246 1 1 121 GLU O O -9.196 -21.247 -4.546 1.00 . A A . 158 GLU O 1 1
4 11247 1 1 121 GLU OE1 O -13.419 -20.787 -0.734 1.00 . A A . 158 GLU OE1 1 1
4 11248 1 1 121 GLU OE2 O -14.403 -18.952 -1.485 1.00 . A A . 158 GLU OE2 1 1
4 11249 1 1 122 MET C C -6.942 -23.054 -3.488 1.00 . A A . 159 MET C 1 1
4 11250 1 1 122 MET CA C -8.005 -23.775 -4.350 1.00 . A A . 159 MET CA 1 1
4 11251 1 1 122 MET CB C -7.835 -23.509 -5.865 1.00 . A A . 159 MET CB 1 1
4 11252 1 1 122 MET CE C -7.157 -24.346 -9.404 1.00 . A A . 159 MET CE 1 1
4 11253 1 1 122 MET CG C -7.153 -24.650 -6.622 1.00 . A A . 159 MET CG 1 1
4 11254 1 1 122 MET H H -9.913 -24.101 -3.477 1.00 . A A . 159 MET H 1 1
4 11255 1 1 122 MET HA H -7.907 -24.845 -4.157 1.00 . A A . 159 MET HA 1 1
4 11256 1 1 122 MET HB2 H -8.815 -23.351 -6.318 1.00 . A A . 159 MET HB2 1 1
4 11257 1 1 122 MET HB3 H -7.279 -22.584 -6.014 1.00 . A A . 159 MET HB3 1 1
4 11258 1 1 122 MET HE1 H -6.394 -23.694 -8.980 1.00 . A A . 159 MET HE1 1 1
4 11259 1 1 122 MET HE2 H -7.841 -23.756 -10.013 1.00 . A A . 159 MET HE2 1 1
4 11260 1 1 122 MET HE3 H -6.682 -25.106 -10.024 1.00 . A A . 159 MET HE3 1 1
4 11261 1 1 122 MET HG2 H -6.151 -24.334 -6.910 1.00 . A A . 159 MET HG2 1 1
4 11262 1 1 122 MET HG3 H -7.057 -25.515 -5.967 1.00 . A A . 159 MET HG3 1 1
4 11263 1 1 122 MET N N -9.371 -23.414 -3.989 1.00 . A A . 159 MET N 1 1
4 11264 1 1 122 MET O O -7.209 -22.175 -2.669 1.00 . A A . 159 MET O 1 1
4 11265 1 1 122 MET SD S -8.077 -25.181 -8.091 1.00 . A A . 159 MET SD 1 1
4 11266 1 1 123 GLN C C -4.467 -20.972 -3.728 1.00 . A A . 160 GLN C 1 1
4 11267 1 1 123 GLN CA C -4.568 -22.440 -3.277 1.00 . A A . 160 GLN CA 1 1
4 11268 1 1 123 GLN CB C -3.269 -23.215 -3.474 1.00 . A A . 160 GLN CB 1 1
4 11269 1 1 123 GLN CD C -1.445 -23.167 -5.201 1.00 . A A . 160 GLN CD 1 1
4 11270 1 1 123 GLN CG C -2.928 -23.380 -4.961 1.00 . A A . 160 GLN CG 1 1
4 11271 1 1 123 GLN H H -5.489 -23.782 -4.676 1.00 . A A . 160 GLN H 1 1
4 11272 1 1 123 GLN HA H -4.731 -22.374 -2.211 1.00 . A A . 160 GLN HA 1 1
4 11273 1 1 123 GLN HB2 H -2.472 -22.682 -2.952 1.00 . A A . 160 GLN HB2 1 1
4 11274 1 1 123 GLN HB3 H -3.367 -24.199 -3.011 1.00 . A A . 160 GLN HB3 1 1
4 11275 1 1 123 GLN HE21 H -1.738 -21.325 -5.960 1.00 . A A . 160 GLN HE21 1 1
4 11276 1 1 123 GLN HE22 H -0.078 -21.905 -5.860 1.00 . A A . 160 GLN HE22 1 1
4 11277 1 1 123 GLN HG2 H -3.205 -24.382 -5.285 1.00 . A A . 160 GLN HG2 1 1
4 11278 1 1 123 GLN HG3 H -3.486 -22.665 -5.567 1.00 . A A . 160 GLN HG3 1 1
4 11279 1 1 123 GLN N N -5.676 -23.197 -3.879 1.00 . A A . 160 GLN N 1 1
4 11280 1 1 123 GLN NE2 N -1.068 -22.052 -5.788 1.00 . A A . 160 GLN NE2 1 1
4 11281 1 1 123 GLN O O -3.442 -20.324 -3.527 1.00 . A A . 160 GLN O 1 1
4 11282 1 1 123 GLN OE1 O -0.611 -23.968 -4.820 1.00 . A A . 160 GLN OE1 1 1
4 11283 1 1 124 VAL C C -6.162 -18.154 -3.938 1.00 . A A . 161 VAL C 1 1
4 11284 1 1 124 VAL CA C -5.493 -19.089 -4.952 1.00 . A A . 161 VAL CA 1 1
4 11285 1 1 124 VAL CB C -6.206 -19.023 -6.316 1.00 . A A . 161 VAL CB 1 1
4 11286 1 1 124 VAL CG1 C -6.085 -17.641 -6.991 1.00 . A A . 161 VAL CG1 1 1
4 11287 1 1 124 VAL CG2 C -5.639 -20.063 -7.303 1.00 . A A . 161 VAL CG2 1 1
4 11288 1 1 124 VAL H H -6.323 -21.016 -4.510 1.00 . A A . 161 VAL H 1 1
4 11289 1 1 124 VAL HA H -4.471 -18.737 -5.090 1.00 . A A . 161 VAL HA 1 1
4 11290 1 1 124 VAL HB H -7.263 -19.244 -6.157 1.00 . A A . 161 VAL HB 1 1
4 11291 1 1 124 VAL HG11 H -5.294 -17.638 -7.741 1.00 . A A . 161 VAL HG11 1 1
4 11292 1 1 124 VAL HG12 H -5.849 -16.861 -6.273 1.00 . A A . 161 VAL HG12 1 1
4 11293 1 1 124 VAL HG13 H -7.035 -17.390 -7.462 1.00 . A A . 161 VAL HG13 1 1
4 11294 1 1 124 VAL HG21 H -4.607 -19.818 -7.556 1.00 . A A . 161 VAL HG21 1 1
4 11295 1 1 124 VAL HG22 H -5.661 -21.065 -6.880 1.00 . A A . 161 VAL HG22 1 1
4 11296 1 1 124 VAL HG23 H -6.246 -20.075 -8.207 1.00 . A A . 161 VAL HG23 1 1
4 11297 1 1 124 VAL N N -5.472 -20.468 -4.444 1.00 . A A . 161 VAL N 1 1
4 11298 1 1 124 VAL O O -5.800 -16.980 -3.873 1.00 . A A . 161 VAL O 1 1
4 11299 1 1 125 LEU C C -6.752 -17.320 -1.008 1.00 . A A . 162 LEU C 1 1
4 11300 1 1 125 LEU CA C -7.710 -17.879 -2.055 1.00 . A A . 162 LEU CA 1 1
4 11301 1 1 125 LEU CB C -8.818 -18.725 -1.401 1.00 . A A . 162 LEU CB 1 1
4 11302 1 1 125 LEU CD1 C -9.737 -16.969 0.216 1.00 . A A . 162 LEU CD1 1 1
4 11303 1 1 125 LEU CD2 C -10.716 -17.142 -2.070 1.00 . A A . 162 LEU CD2 1 1
4 11304 1 1 125 LEU CG C -10.050 -17.922 -0.933 1.00 . A A . 162 LEU CG 1 1
4 11305 1 1 125 LEU H H -7.238 -19.674 -3.103 1.00 . A A . 162 LEU H 1 1
4 11306 1 1 125 LEU HA H -8.159 -17.032 -2.574 1.00 . A A . 162 LEU HA 1 1
4 11307 1 1 125 LEU HB2 H -9.145 -19.458 -2.129 1.00 . A A . 162 LEU HB2 1 1
4 11308 1 1 125 LEU HB3 H -8.428 -19.303 -0.562 1.00 . A A . 162 LEU HB3 1 1
4 11309 1 1 125 LEU HD11 H -8.747 -16.546 0.151 1.00 . A A . 162 LEU HD11 1 1
4 11310 1 1 125 LEU HD12 H -9.839 -17.540 1.132 1.00 . A A . 162 LEU HD12 1 1
4 11311 1 1 125 LEU HD13 H -10.442 -16.141 0.257 1.00 . A A . 162 LEU HD13 1 1
4 11312 1 1 125 LEU HD21 H -10.536 -16.072 -1.982 1.00 . A A . 162 LEU HD21 1 1
4 11313 1 1 125 LEU HD22 H -11.791 -17.320 -1.997 1.00 . A A . 162 LEU HD22 1 1
4 11314 1 1 125 LEU HD23 H -10.373 -17.500 -3.039 1.00 . A A . 162 LEU HD23 1 1
4 11315 1 1 125 LEU HG H -10.774 -18.639 -0.552 1.00 . A A . 162 LEU HG 1 1
4 11316 1 1 125 LEU N N -7.005 -18.688 -3.046 1.00 . A A . 162 LEU N 1 1
4 11317 1 1 125 LEU O O -6.517 -16.115 -0.965 1.00 . A A . 162 LEU O 1 1
4 11318 1 1 126 VAL C C -4.049 -16.888 0.232 1.00 . A A . 163 VAL C 1 1
4 11319 1 1 126 VAL CA C -5.122 -17.818 0.784 1.00 . A A . 163 VAL CA 1 1
4 11320 1 1 126 VAL CB C -4.447 -19.053 1.398 1.00 . A A . 163 VAL CB 1 1
4 11321 1 1 126 VAL CG1 C -3.753 -19.933 0.338 1.00 . A A . 163 VAL CG1 1 1
4 11322 1 1 126 VAL CG2 C -3.441 -18.689 2.504 1.00 . A A . 163 VAL CG2 1 1
4 11323 1 1 126 VAL H H -6.356 -19.177 -0.340 1.00 . A A . 163 VAL H 1 1
4 11324 1 1 126 VAL HA H -5.654 -17.287 1.576 1.00 . A A . 163 VAL HA 1 1
4 11325 1 1 126 VAL HB H -5.238 -19.635 1.857 1.00 . A A . 163 VAL HB 1 1
4 11326 1 1 126 VAL HG11 H -3.564 -20.920 0.759 1.00 . A A . 163 VAL HG11 1 1
4 11327 1 1 126 VAL HG12 H -2.802 -19.497 0.040 1.00 . A A . 163 VAL HG12 1 1
4 11328 1 1 126 VAL HG13 H -4.381 -20.064 -0.545 1.00 . A A . 163 VAL HG13 1 1
4 11329 1 1 126 VAL HG21 H -3.963 -18.585 3.452 1.00 . A A . 163 VAL HG21 1 1
4 11330 1 1 126 VAL HG22 H -2.930 -17.747 2.318 1.00 . A A . 163 VAL HG22 1 1
4 11331 1 1 126 VAL HG23 H -2.685 -19.466 2.599 1.00 . A A . 163 VAL HG23 1 1
4 11332 1 1 126 VAL N N -6.100 -18.203 -0.247 1.00 . A A . 163 VAL N 1 1
4 11333 1 1 126 VAL O O -3.721 -15.887 0.862 1.00 . A A . 163 VAL O 1 1
4 11334 1 1 127 SER C C -2.994 -14.840 -1.730 1.00 . A A . 164 SER C 1 1
4 11335 1 1 127 SER CA C -2.610 -16.322 -1.684 1.00 . A A . 164 SER CA 1 1
4 11336 1 1 127 SER CB C -2.412 -16.838 -3.111 1.00 . A A . 164 SER CB 1 1
4 11337 1 1 127 SER H H -3.991 -17.945 -1.482 1.00 . A A . 164 SER H 1 1
4 11338 1 1 127 SER HA H -1.677 -16.421 -1.130 1.00 . A A . 164 SER HA 1 1
4 11339 1 1 127 SER HB2 H -2.432 -17.929 -3.120 1.00 . A A . 164 SER HB2 1 1
4 11340 1 1 127 SER HB3 H -3.217 -16.466 -3.747 1.00 . A A . 164 SER HB3 1 1
4 11341 1 1 127 SER HG H -0.488 -16.607 -2.967 1.00 . A A . 164 SER HG 1 1
4 11342 1 1 127 SER N N -3.617 -17.135 -1.008 1.00 . A A . 164 SER N 1 1
4 11343 1 1 127 SER O O -2.134 -13.968 -1.602 1.00 . A A . 164 SER O 1 1
4 11344 1 1 127 SER OG O -1.172 -16.392 -3.611 1.00 . A A . 164 SER OG 1 1
4 11345 1 1 128 ARG C C -4.944 -12.709 -0.288 1.00 . A A . 165 ARG C 1 1
4 11346 1 1 128 ARG CA C -4.852 -13.205 -1.719 1.00 . A A . 165 ARG CA 1 1
4 11347 1 1 128 ARG CB C -6.242 -13.147 -2.354 1.00 . A A . 165 ARG CB 1 1
4 11348 1 1 128 ARG CD C -6.997 -12.357 -4.606 1.00 . A A . 165 ARG CD 1 1
4 11349 1 1 128 ARG CG C -6.190 -13.424 -3.857 1.00 . A A . 165 ARG CG 1 1
4 11350 1 1 128 ARG CZ C -6.582 -13.032 -6.966 1.00 . A A . 165 ARG CZ 1 1
4 11351 1 1 128 ARG H H -4.955 -15.334 -1.786 1.00 . A A . 165 ARG H 1 1
4 11352 1 1 128 ARG HA H -4.185 -12.510 -2.228 1.00 . A A . 165 ARG HA 1 1
4 11353 1 1 128 ARG HB2 H -6.915 -13.862 -1.885 1.00 . A A . 165 ARG HB2 1 1
4 11354 1 1 128 ARG HB3 H -6.650 -12.157 -2.168 1.00 . A A . 165 ARG HB3 1 1
4 11355 1 1 128 ARG HD2 H -7.901 -12.127 -4.036 1.00 . A A . 165 ARG HD2 1 1
4 11356 1 1 128 ARG HD3 H -6.402 -11.444 -4.677 1.00 . A A . 165 ARG HD3 1 1
4 11357 1 1 128 ARG HE H -8.365 -13.039 -6.064 1.00 . A A . 165 ARG HE 1 1
4 11358 1 1 128 ARG HG2 H -5.158 -13.407 -4.211 1.00 . A A . 165 ARG HG2 1 1
4 11359 1 1 128 ARG HG3 H -6.605 -14.414 -4.048 1.00 . A A . 165 ARG HG3 1 1
4 11360 1 1 128 ARG HH11 H -4.933 -12.507 -6.000 1.00 . A A . 165 ARG HH11 1 1
4 11361 1 1 128 ARG HH12 H -4.682 -13.000 -7.650 1.00 . A A . 165 ARG HH12 1 1
4 11362 1 1 128 ARG HH21 H -8.039 -13.662 -8.178 1.00 . A A . 165 ARG HH21 1 1
4 11363 1 1 128 ARG HH22 H -6.441 -13.638 -8.868 1.00 . A A . 165 ARG HH22 1 1
4 11364 1 1 128 ARG N N -4.301 -14.555 -1.821 1.00 . A A . 165 ARG N 1 1
4 11365 1 1 128 ARG NE N -7.390 -12.819 -5.947 1.00 . A A . 165 ARG NE 1 1
4 11366 1 1 128 ARG NH1 N -5.299 -12.807 -6.887 1.00 . A A . 165 ARG NH1 1 1
4 11367 1 1 128 ARG NH2 N -7.055 -13.475 -8.095 1.00 . A A . 165 ARG NH2 1 1
4 11368 1 1 128 ARG O O -4.366 -11.663 -0.024 1.00 . A A . 165 ARG O 1 1
4 11369 1 1 129 ILE C C -4.321 -12.689 2.662 1.00 . A A . 166 ILE C 1 1
4 11370 1 1 129 ILE CA C -5.664 -13.113 2.052 1.00 . A A . 166 ILE CA 1 1
4 11371 1 1 129 ILE CB C -6.263 -14.258 2.890 1.00 . A A . 166 ILE CB 1 1
4 11372 1 1 129 ILE CD1 C -8.181 -15.882 3.149 1.00 . A A . 166 ILE CD1 1 1
4 11373 1 1 129 ILE CG1 C -7.617 -14.719 2.326 1.00 . A A . 166 ILE CG1 1 1
4 11374 1 1 129 ILE CG2 C -6.441 -13.877 4.380 1.00 . A A . 166 ILE CG2 1 1
4 11375 1 1 129 ILE H H -5.888 -14.384 0.325 1.00 . A A . 166 ILE H 1 1
4 11376 1 1 129 ILE HA H -6.356 -12.275 2.111 1.00 . A A . 166 ILE HA 1 1
4 11377 1 1 129 ILE HB H -5.570 -15.100 2.835 1.00 . A A . 166 ILE HB 1 1
4 11378 1 1 129 ILE HD11 H -8.931 -15.497 3.835 1.00 . A A . 166 ILE HD11 1 1
4 11379 1 1 129 ILE HD12 H -8.643 -16.607 2.504 1.00 . A A . 166 ILE HD12 1 1
4 11380 1 1 129 ILE HD13 H -7.395 -16.405 3.693 1.00 . A A . 166 ILE HD13 1 1
4 11381 1 1 129 ILE HG12 H -8.328 -13.890 2.340 1.00 . A A . 166 ILE HG12 1 1
4 11382 1 1 129 ILE HG13 H -7.498 -15.040 1.294 1.00 . A A . 166 ILE HG13 1 1
4 11383 1 1 129 ILE HG21 H -6.146 -14.719 5.008 1.00 . A A . 166 ILE HG21 1 1
4 11384 1 1 129 ILE HG22 H -7.481 -13.627 4.596 1.00 . A A . 166 ILE HG22 1 1
4 11385 1 1 129 ILE HG23 H -5.844 -13.018 4.672 1.00 . A A . 166 ILE HG23 1 1
4 11386 1 1 129 ILE N N -5.518 -13.492 0.630 1.00 . A A . 166 ILE N 1 1
4 11387 1 1 129 ILE O O -4.251 -11.678 3.359 1.00 . A A . 166 ILE O 1 1
4 11388 1 1 130 ALA C C -1.492 -11.598 2.432 1.00 . A A . 167 ALA C 1 1
4 11389 1 1 130 ALA CA C -1.889 -13.051 2.750 1.00 . A A . 167 ALA CA 1 1
4 11390 1 1 130 ALA CB C -0.894 -14.042 2.121 1.00 . A A . 167 ALA CB 1 1
4 11391 1 1 130 ALA H H -3.362 -14.169 1.671 1.00 . A A . 167 ALA H 1 1
4 11392 1 1 130 ALA HA H -1.876 -13.172 3.835 1.00 . A A . 167 ALA HA 1 1
4 11393 1 1 130 ALA HB1 H -0.353 -14.557 2.914 1.00 . A A . 167 ALA HB1 1 1
4 11394 1 1 130 ALA HB2 H -0.173 -13.510 1.499 1.00 . A A . 167 ALA HB2 1 1
4 11395 1 1 130 ALA HB3 H -1.401 -14.780 1.498 1.00 . A A . 167 ALA HB3 1 1
4 11396 1 1 130 ALA N N -3.235 -13.369 2.280 1.00 . A A . 167 ALA N 1 1
4 11397 1 1 130 ALA O O -1.077 -10.844 3.308 1.00 . A A . 167 ALA O 1 1
4 11398 1 1 131 ALA C C -2.503 -8.847 1.279 1.00 . A A . 168 ALA C 1 1
4 11399 1 1 131 ALA CA C -1.434 -9.814 0.751 1.00 . A A . 168 ALA CA 1 1
4 11400 1 1 131 ALA CB C -1.341 -9.758 -0.782 1.00 . A A . 168 ALA CB 1 1
4 11401 1 1 131 ALA H H -2.140 -11.817 0.532 1.00 . A A . 168 ALA H 1 1
4 11402 1 1 131 ALA HA H -0.481 -9.485 1.172 1.00 . A A . 168 ALA HA 1 1
4 11403 1 1 131 ALA HB1 H -0.304 -9.588 -1.068 1.00 . A A . 168 ALA HB1 1 1
4 11404 1 1 131 ALA HB2 H -1.946 -8.934 -1.163 1.00 . A A . 168 ALA HB2 1 1
4 11405 1 1 131 ALA HB3 H -1.693 -10.688 -1.232 1.00 . A A . 168 ALA HB3 1 1
4 11406 1 1 131 ALA N N -1.675 -11.189 1.173 1.00 . A A . 168 ALA N 1 1
4 11407 1 1 131 ALA O O -2.171 -7.718 1.629 1.00 . A A . 168 ALA O 1 1
4 11408 1 1 132 TRP C C -4.667 -7.974 3.244 1.00 . A A . 169 TRP C 1 1
4 11409 1 1 132 TRP CA C -4.888 -8.484 1.835 1.00 . A A . 169 TRP CA 1 1
4 11410 1 1 132 TRP CB C -6.183 -9.281 1.799 1.00 . A A . 169 TRP CB 1 1
4 11411 1 1 132 TRP CD1 C -6.157 -9.371 -0.747 1.00 . A A . 169 TRP CD1 1 1
4 11412 1 1 132 TRP CD2 C -8.168 -9.791 0.146 1.00 . A A . 169 TRP CD2 1 1
4 11413 1 1 132 TRP CE2 C -8.320 -9.859 -1.268 1.00 . A A . 169 TRP CE2 1 1
4 11414 1 1 132 TRP CE3 C -9.315 -9.994 0.933 1.00 . A A . 169 TRP CE3 1 1
4 11415 1 1 132 TRP CG C -6.780 -9.489 0.448 1.00 . A A . 169 TRP CG 1 1
4 11416 1 1 132 TRP CH2 C -10.680 -10.341 -1.060 1.00 . A A . 169 TRP CH2 1 1
4 11417 1 1 132 TRP CZ2 C -9.553 -10.134 -1.875 1.00 . A A . 169 TRP CZ2 1 1
4 11418 1 1 132 TRP CZ3 C -10.560 -10.268 0.340 1.00 . A A . 169 TRP CZ3 1 1
4 11419 1 1 132 TRP H H -3.958 -10.238 1.071 1.00 . A A . 169 TRP H 1 1
4 11420 1 1 132 TRP HA H -5.028 -7.624 1.184 1.00 . A A . 169 TRP HA 1 1
4 11421 1 1 132 TRP HB2 H -6.025 -10.237 2.279 1.00 . A A . 169 TRP HB2 1 1
4 11422 1 1 132 TRP HB3 H -6.923 -8.747 2.396 1.00 . A A . 169 TRP HB3 1 1
4 11423 1 1 132 TRP HD1 H -5.111 -9.120 -0.874 1.00 . A A . 169 TRP HD1 1 1
4 11424 1 1 132 TRP HE1 H -6.831 -9.470 -2.733 1.00 . A A . 169 TRP HE1 1 1
4 11425 1 1 132 TRP HE3 H -9.228 -9.911 2.005 1.00 . A A . 169 TRP HE3 1 1
4 11426 1 1 132 TRP HH2 H -11.647 -10.538 -1.497 1.00 . A A . 169 TRP HH2 1 1
4 11427 1 1 132 TRP HZ2 H -9.640 -10.161 -2.946 1.00 . A A . 169 TRP HZ2 1 1
4 11428 1 1 132 TRP HZ3 H -11.434 -10.405 0.964 1.00 . A A . 169 TRP HZ3 1 1
4 11429 1 1 132 TRP N N -3.761 -9.288 1.361 1.00 . A A . 169 TRP N 1 1
4 11430 1 1 132 TRP NE1 N -7.061 -9.594 -1.764 1.00 . A A . 169 TRP NE1 1 1
4 11431 1 1 132 TRP O O -4.700 -6.768 3.430 1.00 . A A . 169 TRP O 1 1
4 11432 1 1 133 MET C C -2.780 -7.269 5.472 1.00 . A A . 170 MET C 1 1
4 11433 1 1 133 MET CA C -3.815 -8.392 5.498 1.00 . A A . 170 MET CA 1 1
4 11434 1 1 133 MET CB C -3.278 -9.575 6.307 1.00 . A A . 170 MET CB 1 1
4 11435 1 1 133 MET CE C -4.651 -12.946 7.899 1.00 . A A . 170 MET CE 1 1
4 11436 1 1 133 MET CG C -4.390 -10.329 7.030 1.00 . A A . 170 MET CG 1 1
4 11437 1 1 133 MET H H -4.084 -9.803 3.897 1.00 . A A . 170 MET H 1 1
4 11438 1 1 133 MET HA H -4.698 -7.984 5.993 1.00 . A A . 170 MET HA 1 1
4 11439 1 1 133 MET HB2 H -2.737 -10.263 5.654 1.00 . A A . 170 MET HB2 1 1
4 11440 1 1 133 MET HB3 H -2.584 -9.202 7.059 1.00 . A A . 170 MET HB3 1 1
4 11441 1 1 133 MET HE1 H -4.045 -13.804 8.156 1.00 . A A . 170 MET HE1 1 1
4 11442 1 1 133 MET HE2 H -4.928 -12.982 6.848 1.00 . A A . 170 MET HE2 1 1
4 11443 1 1 133 MET HE3 H -5.539 -12.979 8.514 1.00 . A A . 170 MET HE3 1 1
4 11444 1 1 133 MET HG2 H -5.048 -9.622 7.538 1.00 . A A . 170 MET HG2 1 1
4 11445 1 1 133 MET HG3 H -4.975 -10.884 6.295 1.00 . A A . 170 MET HG3 1 1
4 11446 1 1 133 MET N N -4.187 -8.826 4.153 1.00 . A A . 170 MET N 1 1
4 11447 1 1 133 MET O O -3.055 -6.193 5.984 1.00 . A A . 170 MET O 1 1
4 11448 1 1 133 MET SD S -3.700 -11.454 8.262 1.00 . A A . 170 MET SD 1 1
4 11449 1 1 134 ALA C C -1.100 -5.114 4.060 1.00 . A A . 171 ALA C 1 1
4 11450 1 1 134 ALA CA C -0.616 -6.446 4.660 1.00 . A A . 171 ALA CA 1 1
4 11451 1 1 134 ALA CB C 0.547 -7.016 3.835 1.00 . A A . 171 ALA CB 1 1
4 11452 1 1 134 ALA H H -1.558 -8.327 4.256 1.00 . A A . 171 ALA H 1 1
4 11453 1 1 134 ALA HA H -0.267 -6.248 5.676 1.00 . A A . 171 ALA HA 1 1
4 11454 1 1 134 ALA HB1 H 1.489 -6.700 4.285 1.00 . A A . 171 ALA HB1 1 1
4 11455 1 1 134 ALA HB2 H 0.503 -6.638 2.813 1.00 . A A . 171 ALA HB2 1 1
4 11456 1 1 134 ALA HB3 H 0.511 -8.106 3.810 1.00 . A A . 171 ALA HB3 1 1
4 11457 1 1 134 ALA N N -1.681 -7.447 4.736 1.00 . A A . 171 ALA N 1 1
4 11458 1 1 134 ALA O O -0.802 -4.045 4.593 1.00 . A A . 171 ALA O 1 1
4 11459 1 1 135 THR C C -3.404 -3.277 3.149 1.00 . A A . 172 THR C 1 1
4 11460 1 1 135 THR CA C -2.421 -4.030 2.260 1.00 . A A . 172 THR CA 1 1
4 11461 1 1 135 THR CB C -3.120 -4.382 0.935 1.00 . A A . 172 THR CB 1 1
4 11462 1 1 135 THR CG2 C -2.133 -4.726 -0.176 1.00 . A A . 172 THR CG2 1 1
4 11463 1 1 135 THR H H -1.969 -6.117 2.542 1.00 . A A . 172 THR H 1 1
4 11464 1 1 135 THR HA H -1.625 -3.324 2.033 1.00 . A A . 172 THR HA 1 1
4 11465 1 1 135 THR HB H -3.716 -3.528 0.616 1.00 . A A . 172 THR HB 1 1
4 11466 1 1 135 THR HG1 H -3.636 -6.067 1.733 1.00 . A A . 172 THR HG1 1 1
4 11467 1 1 135 THR HG21 H -1.314 -4.010 -0.174 1.00 . A A . 172 THR HG21 1 1
4 11468 1 1 135 THR HG22 H -2.658 -4.669 -1.129 1.00 . A A . 172 THR HG22 1 1
4 11469 1 1 135 THR HG23 H -1.742 -5.734 -0.041 1.00 . A A . 172 THR HG23 1 1
4 11470 1 1 135 THR N N -1.825 -5.195 2.937 1.00 . A A . 172 THR N 1 1
4 11471 1 1 135 THR O O -3.198 -2.091 3.364 1.00 . A A . 172 THR O 1 1
4 11472 1 1 135 THR OG1 O -3.967 -5.497 1.028 1.00 . A A . 172 THR OG1 1 1
4 11473 1 1 136 TYR C C -4.535 -2.756 6.000 1.00 . A A . 173 TYR C 1 1
4 11474 1 1 136 TYR CA C -5.225 -3.414 4.810 1.00 . A A . 173 TYR CA 1 1
4 11475 1 1 136 TYR CB C -6.172 -4.497 5.330 1.00 . A A . 173 TYR CB 1 1
4 11476 1 1 136 TYR CD1 C -7.687 -5.019 3.361 1.00 . A A . 173 TYR CD1 1 1
4 11477 1 1 136 TYR CD2 C -8.607 -3.875 5.303 1.00 . A A . 173 TYR CD2 1 1
4 11478 1 1 136 TYR CE1 C -8.955 -4.986 2.750 1.00 . A A . 173 TYR CE1 1 1
4 11479 1 1 136 TYR CE2 C -9.885 -3.869 4.713 1.00 . A A . 173 TYR CE2 1 1
4 11480 1 1 136 TYR CG C -7.519 -4.476 4.647 1.00 . A A . 173 TYR CG 1 1
4 11481 1 1 136 TYR CZ C -10.056 -4.407 3.418 1.00 . A A . 173 TYR CZ 1 1
4 11482 1 1 136 TYR H H -4.308 -4.998 3.725 1.00 . A A . 173 TYR H 1 1
4 11483 1 1 136 TYR HA H -5.812 -2.651 4.297 1.00 . A A . 173 TYR HA 1 1
4 11484 1 1 136 TYR HB2 H -5.720 -5.482 5.239 1.00 . A A . 173 TYR HB2 1 1
4 11485 1 1 136 TYR HB3 H -6.331 -4.353 6.400 1.00 . A A . 173 TYR HB3 1 1
4 11486 1 1 136 TYR HD1 H -6.838 -5.430 2.832 1.00 . A A . 173 TYR HD1 1 1
4 11487 1 1 136 TYR HD2 H -8.447 -3.386 6.252 1.00 . A A . 173 TYR HD2 1 1
4 11488 1 1 136 TYR HE1 H -9.098 -5.376 1.756 1.00 . A A . 173 TYR HE1 1 1
4 11489 1 1 136 TYR HE2 H -10.723 -3.438 5.241 1.00 . A A . 173 TYR HE2 1 1
4 11490 1 1 136 TYR HH H -11.877 -3.707 3.120 1.00 . A A . 173 TYR HH 1 1
4 11491 1 1 136 TYR N N -4.275 -3.995 3.861 1.00 . A A . 173 TYR N 1 1
4 11492 1 1 136 TYR O O -4.937 -1.682 6.440 1.00 . A A . 173 TYR O 1 1
4 11493 1 1 136 TYR OH O -11.256 -4.366 2.779 1.00 . A A . 173 TYR OH 1 1
4 11494 1 1 137 LEU C C -2.118 -1.506 7.224 1.00 . A A . 174 LEU C 1 1
4 11495 1 1 137 LEU CA C -2.720 -2.863 7.628 1.00 . A A . 174 LEU CA 1 1
4 11496 1 1 137 LEU CB C -1.586 -3.819 8.036 1.00 . A A . 174 LEU CB 1 1
4 11497 1 1 137 LEU CD1 C -2.031 -6.194 8.808 1.00 . A A . 174 LEU CD1 1 1
4 11498 1 1 137 LEU CD2 C -0.696 -4.683 10.268 1.00 . A A . 174 LEU CD2 1 1
4 11499 1 1 137 LEU CG C -1.848 -4.740 9.251 1.00 . A A . 174 LEU CG 1 1
4 11500 1 1 137 LEU H H -3.279 -4.339 6.188 1.00 . A A . 174 LEU H 1 1
4 11501 1 1 137 LEU HA H -3.404 -2.711 8.455 1.00 . A A . 174 LEU HA 1 1
4 11502 1 1 137 LEU HB2 H -1.298 -4.415 7.171 1.00 . A A . 174 LEU HB2 1 1
4 11503 1 1 137 LEU HB3 H -0.722 -3.195 8.259 1.00 . A A . 174 LEU HB3 1 1
4 11504 1 1 137 LEU HD11 H -1.290 -6.445 8.051 1.00 . A A . 174 LEU HD11 1 1
4 11505 1 1 137 LEU HD12 H -3.041 -6.329 8.428 1.00 . A A . 174 LEU HD12 1 1
4 11506 1 1 137 LEU HD13 H -1.883 -6.876 9.627 1.00 . A A . 174 LEU HD13 1 1
4 11507 1 1 137 LEU HD21 H -0.959 -4.069 11.111 1.00 . A A . 174 LEU HD21 1 1
4 11508 1 1 137 LEU HD22 H -0.437 -5.663 10.661 1.00 . A A . 174 LEU HD22 1 1
4 11509 1 1 137 LEU HD23 H 0.197 -4.246 9.831 1.00 . A A . 174 LEU HD23 1 1
4 11510 1 1 137 LEU HG H -2.760 -4.436 9.761 1.00 . A A . 174 LEU HG 1 1
4 11511 1 1 137 LEU N N -3.511 -3.420 6.545 1.00 . A A . 174 LEU N 1 1
4 11512 1 1 137 LEU O O -2.187 -0.537 7.966 1.00 . A A . 174 LEU O 1 1
4 11513 1 1 138 ASN C C -2.027 0.899 5.321 1.00 . A A . 175 ASN C 1 1
4 11514 1 1 138 ASN CA C -0.941 -0.158 5.580 1.00 . A A . 175 ASN CA 1 1
4 11515 1 1 138 ASN CB C -0.110 -0.427 4.326 1.00 . A A . 175 ASN CB 1 1
4 11516 1 1 138 ASN CG C 0.916 0.661 4.050 1.00 . A A . 175 ASN CG 1 1
4 11517 1 1 138 ASN H H -1.495 -2.234 5.442 1.00 . A A . 175 ASN H 1 1
4 11518 1 1 138 ASN HA H -0.289 0.241 6.358 1.00 . A A . 175 ASN HA 1 1
4 11519 1 1 138 ASN HB2 H 0.413 -1.369 4.453 1.00 . A A . 175 ASN HB2 1 1
4 11520 1 1 138 ASN HB3 H -0.772 -0.520 3.468 1.00 . A A . 175 ASN HB3 1 1
4 11521 1 1 138 ASN HD21 H 2.327 -0.685 3.665 1.00 . A A . 175 ASN HD21 1 1
4 11522 1 1 138 ASN HD22 H 2.756 1.035 3.564 1.00 . A A . 175 ASN HD22 1 1
4 11523 1 1 138 ASN N N -1.498 -1.426 6.050 1.00 . A A . 175 ASN N 1 1
4 11524 1 1 138 ASN ND2 N 2.094 0.285 3.620 1.00 . A A . 175 ASN ND2 1 1
4 11525 1 1 138 ASN O O -1.832 2.058 5.675 1.00 . A A . 175 ASN O 1 1
4 11526 1 1 138 ASN OD1 O 0.715 1.852 4.174 1.00 . A A . 175 ASN OD1 1 1
4 11527 1 1 139 ASP C C -4.728 2.209 5.730 1.00 . A A . 176 ASP C 1 1
4 11528 1 1 139 ASP CA C -4.333 1.339 4.532 1.00 . A A . 176 ASP CA 1 1
4 11529 1 1 139 ASP CB C -5.538 0.498 4.056 1.00 . A A . 176 ASP CB 1 1
4 11530 1 1 139 ASP CG C -6.001 0.889 2.649 1.00 . A A . 176 ASP CG 1 1
4 11531 1 1 139 ASP H H -3.301 -0.516 4.620 1.00 . A A . 176 ASP H 1 1
4 11532 1 1 139 ASP HA H -4.032 2.006 3.723 1.00 . A A . 176 ASP HA 1 1
4 11533 1 1 139 ASP HB2 H -5.282 -0.557 4.051 1.00 . A A . 176 ASP HB2 1 1
4 11534 1 1 139 ASP HB3 H -6.370 0.615 4.756 1.00 . A A . 176 ASP HB3 1 1
4 11535 1 1 139 ASP N N -3.201 0.464 4.848 1.00 . A A . 176 ASP N 1 1
4 11536 1 1 139 ASP O O -4.785 3.433 5.616 1.00 . A A . 176 ASP O 1 1
4 11537 1 1 139 ASP OD1 O -5.214 0.656 1.696 1.00 . A A . 176 ASP OD1 1 1
4 11538 1 1 139 ASP OD2 O -7.167 1.309 2.510 1.00 . A A . 176 ASP OD2 1 1
4 11539 1 1 140 HIS C C -5.034 1.481 9.406 1.00 . A A . 177 HIS C 1 1
4 11540 1 1 140 HIS CA C -5.280 2.293 8.130 1.00 . A A . 177 HIS CA 1 1
4 11541 1 1 140 HIS CB C -6.738 2.768 8.020 1.00 . A A . 177 HIS CB 1 1
4 11542 1 1 140 HIS CD2 C -7.166 4.106 10.151 1.00 . A A . 177 HIS CD2 1 1
4 11543 1 1 140 HIS CE1 C -7.239 6.137 9.301 1.00 . A A . 177 HIS CE1 1 1
4 11544 1 1 140 HIS CG C -6.983 4.027 8.805 1.00 . A A . 177 HIS CG 1 1
4 11545 1 1 140 HIS H H -4.797 0.575 6.919 1.00 . A A . 177 HIS H 1 1
4 11546 1 1 140 HIS HA H -4.647 3.180 8.194 1.00 . A A . 177 HIS HA 1 1
4 11547 1 1 140 HIS HB2 H -6.980 2.988 6.982 1.00 . A A . 177 HIS HB2 1 1
4 11548 1 1 140 HIS HB3 H -7.422 1.986 8.347 1.00 . A A . 177 HIS HB3 1 1
4 11549 1 1 140 HIS HD2 H -7.138 3.274 10.840 1.00 . A A . 177 HIS HD2 1 1
4 11550 1 1 140 HIS HE1 H -7.299 7.212 9.214 1.00 . A A . 177 HIS HE1 1 1
4 11551 1 1 140 HIS N N -4.891 1.585 6.906 1.00 . A A . 177 HIS N 1 1
4 11552 1 1 140 HIS ND1 N -7.016 5.316 8.271 1.00 . A A . 177 HIS ND1 1 1
4 11553 1 1 140 HIS NE2 N -7.362 5.437 10.440 1.00 . A A . 177 HIS NE2 1 1
4 11554 1 1 140 HIS O O -5.964 1.069 10.103 1.00 . A A . 177 HIS O 1 1
4 11555 1 1 141 LEU C C -1.945 0.463 11.212 1.00 . A A . 178 LEU C 1 1
4 11556 1 1 141 LEU CA C -3.404 0.314 10.814 1.00 . A A . 178 LEU CA 1 1
4 11557 1 1 141 LEU CB C -3.704 -1.158 10.502 1.00 . A A . 178 LEU CB 1 1
4 11558 1 1 141 LEU CD1 C -5.031 -3.069 11.399 1.00 . A A . 178 LEU CD1 1 1
4 11559 1 1 141 LEU CD2 C -2.735 -2.662 12.324 1.00 . A A . 178 LEU CD2 1 1
4 11560 1 1 141 LEU CG C -3.984 -2.000 11.744 1.00 . A A . 178 LEU CG 1 1
4 11561 1 1 141 LEU H H -3.056 1.417 9.009 1.00 . A A . 178 LEU H 1 1
4 11562 1 1 141 LEU HA H -4.014 0.628 11.662 1.00 . A A . 178 LEU HA 1 1
4 11563 1 1 141 LEU HB2 H -4.557 -1.209 9.825 1.00 . A A . 178 LEU HB2 1 1
4 11564 1 1 141 LEU HB3 H -2.841 -1.584 10.009 1.00 . A A . 178 LEU HB3 1 1
4 11565 1 1 141 LEU HD11 H -5.309 -3.604 12.300 1.00 . A A . 178 LEU HD11 1 1
4 11566 1 1 141 LEU HD12 H -4.650 -3.761 10.655 1.00 . A A . 178 LEU HD12 1 1
4 11567 1 1 141 LEU HD13 H -5.921 -2.580 10.995 1.00 . A A . 178 LEU HD13 1 1
4 11568 1 1 141 LEU HD21 H -1.854 -2.324 11.780 1.00 . A A . 178 LEU HD21 1 1
4 11569 1 1 141 LEU HD22 H -2.817 -3.747 12.287 1.00 . A A . 178 LEU HD22 1 1
4 11570 1 1 141 LEU HD23 H -2.592 -2.346 13.354 1.00 . A A . 178 LEU HD23 1 1
4 11571 1 1 141 LEU HG H -4.363 -1.338 12.508 1.00 . A A . 178 LEU HG 1 1
4 11572 1 1 141 LEU N N -3.773 1.140 9.664 1.00 . A A . 178 LEU N 1 1
4 11573 1 1 141 LEU O O -1.707 0.656 12.386 1.00 . A A . 178 LEU O 1 1
4 11574 1 1 142 GLU C C 0.687 2.121 11.162 1.00 . A A . 179 GLU C 1 1
4 11575 1 1 142 GLU CA C 0.422 0.781 10.457 1.00 . A A . 179 GLU CA 1 1
4 11576 1 1 142 GLU CB C 1.132 0.785 9.085 1.00 . A A . 179 GLU CB 1 1
4 11577 1 1 142 GLU CD C 3.256 -0.398 9.684 1.00 . A A . 179 GLU CD 1 1
4 11578 1 1 142 GLU CG C 1.994 -0.441 8.829 1.00 . A A . 179 GLU CG 1 1
4 11579 1 1 142 GLU H H -1.331 0.371 9.305 1.00 . A A . 179 GLU H 1 1
4 11580 1 1 142 GLU HA H 0.850 -0.002 11.087 1.00 . A A . 179 GLU HA 1 1
4 11581 1 1 142 GLU HB2 H 0.393 0.863 8.291 1.00 . A A . 179 GLU HB2 1 1
4 11582 1 1 142 GLU HB3 H 1.770 1.667 8.998 1.00 . A A . 179 GLU HB3 1 1
4 11583 1 1 142 GLU HG2 H 1.407 -1.341 9.030 1.00 . A A . 179 GLU HG2 1 1
4 11584 1 1 142 GLU HG3 H 2.286 -0.441 7.777 1.00 . A A . 179 GLU HG3 1 1
4 11585 1 1 142 GLU N N -1.015 0.518 10.258 1.00 . A A . 179 GLU N 1 1
4 11586 1 1 142 GLU O O 1.131 2.120 12.308 1.00 . A A . 179 GLU O 1 1
4 11587 1 1 142 GLU OE1 O 3.998 0.606 9.499 1.00 . A A . 179 GLU OE1 1 1
4 11588 1 1 142 GLU OE2 O 3.554 -1.465 10.253 1.00 . A A . 179 GLU OE2 1 1
4 11589 1 1 143 PRO C C -0.471 4.712 12.491 1.00 . A A . 180 PRO C 1 1
4 11590 1 1 143 PRO CA C 0.403 4.555 11.242 1.00 . A A . 180 PRO CA 1 1
4 11591 1 1 143 PRO CB C 0.031 5.583 10.169 1.00 . A A . 180 PRO CB 1 1
4 11592 1 1 143 PRO CD C -0.444 3.407 9.312 1.00 . A A . 180 PRO CD 1 1
4 11593 1 1 143 PRO CG C -0.944 4.839 9.256 1.00 . A A . 180 PRO CG 1 1
4 11594 1 1 143 PRO HA H 1.444 4.686 11.540 1.00 . A A . 180 PRO HA 1 1
4 11595 1 1 143 PRO HB2 H -0.427 6.474 10.594 1.00 . A A . 180 PRO HB2 1 1
4 11596 1 1 143 PRO HB3 H 0.926 5.846 9.603 1.00 . A A . 180 PRO HB3 1 1
4 11597 1 1 143 PRO HD2 H -1.291 2.733 9.206 1.00 . A A . 180 PRO HD2 1 1
4 11598 1 1 143 PRO HD3 H 0.267 3.245 8.502 1.00 . A A . 180 PRO HD3 1 1
4 11599 1 1 143 PRO HG2 H -1.953 4.882 9.668 1.00 . A A . 180 PRO HG2 1 1
4 11600 1 1 143 PRO HG3 H -0.923 5.217 8.234 1.00 . A A . 180 PRO HG3 1 1
4 11601 1 1 143 PRO N N 0.226 3.258 10.599 1.00 . A A . 180 PRO N 1 1
4 11602 1 1 143 PRO O O -0.177 5.553 13.330 1.00 . A A . 180 PRO O 1 1
4 11603 1 1 144 TRP C C -1.926 3.274 14.946 1.00 . A A . 181 TRP C 1 1
4 11604 1 1 144 TRP CA C -2.482 3.992 13.715 1.00 . A A . 181 TRP CA 1 1
4 11605 1 1 144 TRP CB C -3.811 3.361 13.295 1.00 . A A . 181 TRP CB 1 1
4 11606 1 1 144 TRP CD1 C -4.952 2.805 15.485 1.00 . A A . 181 TRP CD1 1 1
4 11607 1 1 144 TRP CD2 C -5.999 4.418 14.340 1.00 . A A . 181 TRP CD2 1 1
4 11608 1 1 144 TRP CE2 C -6.730 4.231 15.547 1.00 . A A . 181 TRP CE2 1 1
4 11609 1 1 144 TRP CE3 C -6.467 5.397 13.445 1.00 . A A . 181 TRP CE3 1 1
4 11610 1 1 144 TRP CG C -4.875 3.496 14.327 1.00 . A A . 181 TRP CG 1 1
4 11611 1 1 144 TRP CH2 C -8.360 5.898 14.905 1.00 . A A . 181 TRP CH2 1 1
4 11612 1 1 144 TRP CZ2 C -7.892 4.956 15.839 1.00 . A A . 181 TRP CZ2 1 1
4 11613 1 1 144 TRP CZ3 C -7.646 6.122 13.713 1.00 . A A . 181 TRP CZ3 1 1
4 11614 1 1 144 TRP H H -1.671 3.202 11.910 1.00 . A A . 181 TRP H 1 1
4 11615 1 1 144 TRP HA H -2.656 5.034 13.995 1.00 . A A . 181 TRP HA 1 1
4 11616 1 1 144 TRP HB2 H -4.158 3.836 12.377 1.00 . A A . 181 TRP HB2 1 1
4 11617 1 1 144 TRP HB3 H -3.671 2.303 13.084 1.00 . A A . 181 TRP HB3 1 1
4 11618 1 1 144 TRP HD1 H -4.257 2.047 15.820 1.00 . A A . 181 TRP HD1 1 1
4 11619 1 1 144 TRP HE1 H -6.341 2.768 17.045 1.00 . A A . 181 TRP HE1 1 1
4 11620 1 1 144 TRP HE3 H -5.882 5.578 12.557 1.00 . A A . 181 TRP HE3 1 1
4 11621 1 1 144 TRP HH2 H -9.258 6.460 15.111 1.00 . A A . 181 TRP HH2 1 1
4 11622 1 1 144 TRP HZ2 H -8.415 4.780 16.766 1.00 . A A . 181 TRP HZ2 1 1
4 11623 1 1 144 TRP HZ3 H -7.993 6.870 13.017 1.00 . A A . 181 TRP HZ3 1 1
4 11624 1 1 144 TRP N N -1.555 3.936 12.591 1.00 . A A . 181 TRP N 1 1
4 11625 1 1 144 TRP NE1 N -6.034 3.249 16.209 1.00 . A A . 181 TRP NE1 1 1
4 11626 1 1 144 TRP O O -1.696 3.891 15.981 1.00 . A A . 181 TRP O 1 1
4 11627 1 1 145 ILE C C 0.199 1.763 16.471 1.00 . A A . 182 ILE C 1 1
4 11628 1 1 145 ILE CA C -1.076 1.154 15.897 1.00 . A A . 182 ILE CA 1 1
4 11629 1 1 145 ILE CB C -0.811 -0.297 15.450 1.00 . A A . 182 ILE CB 1 1
4 11630 1 1 145 ILE CD1 C -0.685 -2.657 16.431 1.00 . A A . 182 ILE CD1 1 1
4 11631 1 1 145 ILE CG1 C -0.495 -1.162 16.687 1.00 . A A . 182 ILE CG1 1 1
4 11632 1 1 145 ILE CG2 C 0.355 -0.403 14.450 1.00 . A A . 182 ILE CG2 1 1
4 11633 1 1 145 ILE H H -1.781 1.536 13.918 1.00 . A A . 182 ILE H 1 1
4 11634 1 1 145 ILE HA H -1.822 1.125 16.687 1.00 . A A . 182 ILE HA 1 1
4 11635 1 1 145 ILE HB H -1.723 -0.671 14.979 1.00 . A A . 182 ILE HB 1 1
4 11636 1 1 145 ILE HD11 H -0.529 -3.196 17.363 1.00 . A A . 182 ILE HD11 1 1
4 11637 1 1 145 ILE HD12 H 0.037 -3.003 15.690 1.00 . A A . 182 ILE HD12 1 1
4 11638 1 1 145 ILE HD13 H -1.697 -2.842 16.072 1.00 . A A . 182 ILE HD13 1 1
4 11639 1 1 145 ILE HG12 H 0.538 -0.988 16.997 1.00 . A A . 182 ILE HG12 1 1
4 11640 1 1 145 ILE HG13 H -1.144 -0.874 17.514 1.00 . A A . 182 ILE HG13 1 1
4 11641 1 1 145 ILE HG21 H 0.233 0.313 13.651 1.00 . A A . 182 ILE HG21 1 1
4 11642 1 1 145 ILE HG22 H 1.308 -0.173 14.929 1.00 . A A . 182 ILE HG22 1 1
4 11643 1 1 145 ILE HG23 H 0.413 -1.396 14.013 1.00 . A A . 182 ILE HG23 1 1
4 11644 1 1 145 ILE N N -1.640 1.973 14.820 1.00 . A A . 182 ILE N 1 1
4 11645 1 1 145 ILE O O 0.398 1.664 17.678 1.00 . A A . 182 ILE O 1 1
4 11646 1 1 146 GLN C C 1.973 4.170 17.071 1.00 . A A . 183 GLN C 1 1
4 11647 1 1 146 GLN CA C 2.222 3.107 15.998 1.00 . A A . 183 GLN CA 1 1
4 11648 1 1 146 GLN CB C 2.844 3.762 14.747 1.00 . A A . 183 GLN CB 1 1
4 11649 1 1 146 GLN CD C 4.732 3.726 13.070 1.00 . A A . 183 GLN CD 1 1
4 11650 1 1 146 GLN CG C 4.124 3.054 14.301 1.00 . A A . 183 GLN CG 1 1
4 11651 1 1 146 GLN H H 0.728 2.440 14.643 1.00 . A A . 183 GLN H 1 1
4 11652 1 1 146 GLN HA H 2.905 2.366 16.417 1.00 . A A . 183 GLN HA 1 1
4 11653 1 1 146 GLN HB2 H 2.131 3.773 13.925 1.00 . A A . 183 GLN HB2 1 1
4 11654 1 1 146 GLN HB3 H 3.092 4.801 14.965 1.00 . A A . 183 GLN HB3 1 1
4 11655 1 1 146 GLN HE21 H 5.844 4.938 14.206 1.00 . A A . 183 GLN HE21 1 1
4 11656 1 1 146 GLN HE22 H 5.973 5.084 12.436 1.00 . A A . 183 GLN HE22 1 1
4 11657 1 1 146 GLN HG2 H 4.843 3.113 15.122 1.00 . A A . 183 GLN HG2 1 1
4 11658 1 1 146 GLN HG3 H 3.926 2.001 14.099 1.00 . A A . 183 GLN HG3 1 1
4 11659 1 1 146 GLN N N 0.987 2.432 15.622 1.00 . A A . 183 GLN N 1 1
4 11660 1 1 146 GLN NE2 N 5.571 4.716 13.264 1.00 . A A . 183 GLN NE2 1 1
4 11661 1 1 146 GLN O O 2.552 4.120 18.146 1.00 . A A . 183 GLN O 1 1
4 11662 1 1 146 GLN OE1 O 4.392 3.535 11.911 1.00 . A A . 183 GLN OE1 1 1
4 11663 1 1 147 GLU C C -0.067 5.551 19.006 1.00 . A A . 184 GLU C 1 1
4 11664 1 1 147 GLU CA C 0.666 6.128 17.792 1.00 . A A . 184 GLU CA 1 1
4 11665 1 1 147 GLU CB C -0.229 7.170 17.094 1.00 . A A . 184 GLU CB 1 1
4 11666 1 1 147 GLU CD C -0.068 9.462 15.892 1.00 . A A . 184 GLU CD 1 1
4 11667 1 1 147 GLU CG C 0.439 8.555 17.034 1.00 . A A . 184 GLU CG 1 1
4 11668 1 1 147 GLU H H 0.536 5.056 15.947 1.00 . A A . 184 GLU H 1 1
4 11669 1 1 147 GLU HA H 1.573 6.596 18.176 1.00 . A A . 184 GLU HA 1 1
4 11670 1 1 147 GLU HB2 H -0.461 6.819 16.090 1.00 . A A . 184 GLU HB2 1 1
4 11671 1 1 147 GLU HB3 H -1.172 7.265 17.637 1.00 . A A . 184 GLU HB3 1 1
4 11672 1 1 147 GLU HG2 H 0.269 9.050 17.994 1.00 . A A . 184 GLU HG2 1 1
4 11673 1 1 147 GLU HG3 H 1.518 8.424 16.924 1.00 . A A . 184 GLU HG3 1 1
4 11674 1 1 147 GLU N N 1.050 5.099 16.817 1.00 . A A . 184 GLU N 1 1
4 11675 1 1 147 GLU O O -0.008 6.117 20.098 1.00 . A A . 184 GLU O 1 1
4 11676 1 1 147 GLU OE1 O -1.062 9.141 15.221 1.00 . A A . 184 GLU OE1 1 1
4 11677 1 1 147 GLU OE2 O 0.523 10.574 15.756 1.00 . A A . 184 GLU OE2 1 1
4 11678 1 1 148 ASN C C -0.456 3.018 20.838 1.00 . A A . 185 ASN C 1 1
4 11679 1 1 148 ASN CA C -1.442 3.735 19.908 1.00 . A A . 185 ASN CA 1 1
4 11680 1 1 148 ASN CB C -2.466 2.745 19.333 1.00 . A A . 185 ASN CB 1 1
4 11681 1 1 148 ASN CG C -3.753 3.422 18.904 1.00 . A A . 185 ASN CG 1 1
4 11682 1 1 148 ASN H H -0.814 4.051 17.880 1.00 . A A . 185 ASN H 1 1
4 11683 1 1 148 ASN HA H -1.961 4.467 20.526 1.00 . A A . 185 ASN HA 1 1
4 11684 1 1 148 ASN HB2 H -2.039 2.221 18.485 1.00 . A A . 185 ASN HB2 1 1
4 11685 1 1 148 ASN HB3 H -2.698 2.015 20.104 1.00 . A A . 185 ASN HB3 1 1
4 11686 1 1 148 ASN HD21 H -4.853 2.329 20.183 1.00 . A A . 185 ASN HD21 1 1
4 11687 1 1 148 ASN HD22 H -5.672 3.561 19.211 1.00 . A A . 185 ASN HD22 1 1
4 11688 1 1 148 ASN N N -0.777 4.437 18.817 1.00 . A A . 185 ASN N 1 1
4 11689 1 1 148 ASN ND2 N -4.871 3.011 19.449 1.00 . A A . 185 ASN ND2 1 1
4 11690 1 1 148 ASN O O -0.849 2.667 21.950 1.00 . A A . 185 ASN O 1 1
4 11691 1 1 148 ASN OD1 O -3.804 4.357 18.134 1.00 . A A . 185 ASN OD1 1 1
4 11692 1 1 149 GLY C C 1.312 0.454 21.356 1.00 . A A . 186 GLY C 1 1
4 11693 1 1 149 GLY CA C 1.735 1.891 21.056 1.00 . A A . 186 GLY CA 1 1
4 11694 1 1 149 GLY H H 0.958 2.917 19.383 1.00 . A A . 186 GLY H 1 1
4 11695 1 1 149 GLY HA2 H 2.596 1.852 20.402 1.00 . A A . 186 GLY HA2 1 1
4 11696 1 1 149 GLY HA3 H 2.014 2.386 21.985 1.00 . A A . 186 GLY HA3 1 1
4 11697 1 1 149 GLY N N 0.734 2.676 20.344 1.00 . A A . 186 GLY N 1 1
4 11698 1 1 149 GLY O O 1.771 -0.153 22.318 1.00 . A A . 186 GLY O 1 1
4 11699 1 1 150 GLY C C 0.732 -2.520 20.685 1.00 . A A . 187 GLY C 1 1
4 11700 1 1 150 GLY CA C -0.265 -1.386 20.888 1.00 . A A . 187 GLY CA 1 1
4 11701 1 1 150 GLY H H -0.085 0.534 19.923 1.00 . A A . 187 GLY H 1 1
4 11702 1 1 150 GLY HA2 H -0.675 -1.436 21.897 1.00 . A A . 187 GLY HA2 1 1
4 11703 1 1 150 GLY HA3 H -1.055 -1.553 20.167 1.00 . A A . 187 GLY HA3 1 1
4 11704 1 1 150 GLY N N 0.308 -0.059 20.636 1.00 . A A . 187 GLY N 1 1
4 11705 1 1 150 GLY O O 0.748 -3.509 21.412 1.00 . A A . 187 GLY O 1 1
4 11706 1 1 151 TRP C C 3.691 -3.263 20.409 1.00 . A A . 188 TRP C 1 1
4 11707 1 1 151 TRP CA C 2.592 -3.353 19.344 1.00 . A A . 188 TRP CA 1 1
4 11708 1 1 151 TRP CB C 3.143 -3.108 17.938 1.00 . A A . 188 TRP CB 1 1
4 11709 1 1 151 TRP CD1 C 2.014 -5.092 16.826 1.00 . A A . 188 TRP CD1 1 1
4 11710 1 1 151 TRP CD2 C 4.191 -4.902 16.312 1.00 . A A . 188 TRP CD2 1 1
4 11711 1 1 151 TRP CE2 C 3.698 -6.044 15.619 1.00 . A A . 188 TRP CE2 1 1
4 11712 1 1 151 TRP CE3 C 5.557 -4.596 16.171 1.00 . A A . 188 TRP CE3 1 1
4 11713 1 1 151 TRP CG C 3.091 -4.307 17.053 1.00 . A A . 188 TRP CG 1 1
4 11714 1 1 151 TRP CH2 C 5.869 -6.485 14.656 1.00 . A A . 188 TRP CH2 1 1
4 11715 1 1 151 TRP CZ2 C 4.513 -6.830 14.799 1.00 . A A . 188 TRP CZ2 1 1
4 11716 1 1 151 TRP CZ3 C 6.386 -5.381 15.354 1.00 . A A . 188 TRP CZ3 1 1
4 11717 1 1 151 TRP H H 1.424 -1.603 19.025 1.00 . A A . 188 TRP H 1 1
4 11718 1 1 151 TRP HA H 2.215 -4.374 19.403 1.00 . A A . 188 TRP HA 1 1
4 11719 1 1 151 TRP HB2 H 2.601 -2.302 17.442 1.00 . A A . 188 TRP HB2 1 1
4 11720 1 1 151 TRP HB3 H 4.183 -2.783 18.015 1.00 . A A . 188 TRP HB3 1 1
4 11721 1 1 151 TRP HD1 H 1.045 -4.940 17.278 1.00 . A A . 188 TRP HD1 1 1
4 11722 1 1 151 TRP HE1 H 1.754 -6.872 15.718 1.00 . A A . 188 TRP HE1 1 1
4 11723 1 1 151 TRP HE3 H 5.978 -3.755 16.705 1.00 . A A . 188 TRP HE3 1 1
4 11724 1 1 151 TRP HH2 H 6.537 -7.078 14.046 1.00 . A A . 188 TRP HH2 1 1
4 11725 1 1 151 TRP HZ2 H 4.115 -7.696 14.310 1.00 . A A . 188 TRP HZ2 1 1
4 11726 1 1 151 TRP HZ3 H 7.439 -5.135 15.271 1.00 . A A . 188 TRP HZ3 1 1
4 11727 1 1 151 TRP N N 1.485 -2.435 19.590 1.00 . A A . 188 TRP N 1 1
4 11728 1 1 151 TRP NE1 N 2.369 -6.122 15.976 1.00 . A A . 188 TRP NE1 1 1
4 11729 1 1 151 TRP O O 4.100 -4.304 20.918 1.00 . A A . 188 TRP O 1 1
4 11730 1 1 152 ASP C C 4.520 -2.324 23.336 1.00 . A A . 189 ASP C 1 1
4 11731 1 1 152 ASP CA C 4.928 -1.790 21.967 1.00 . A A . 189 ASP CA 1 1
4 11732 1 1 152 ASP CB C 5.161 -0.282 22.097 1.00 . A A . 189 ASP CB 1 1
4 11733 1 1 152 ASP CG C 5.461 0.410 20.757 1.00 . A A . 189 ASP CG 1 1
4 11734 1 1 152 ASP H H 3.496 -1.249 20.523 1.00 . A A . 189 ASP H 1 1
4 11735 1 1 152 ASP HA H 5.867 -2.244 21.663 1.00 . A A . 189 ASP HA 1 1
4 11736 1 1 152 ASP HB2 H 4.286 0.172 22.559 1.00 . A A . 189 ASP HB2 1 1
4 11737 1 1 152 ASP HB3 H 5.987 -0.129 22.793 1.00 . A A . 189 ASP HB3 1 1
4 11738 1 1 152 ASP N N 3.907 -2.063 20.949 1.00 . A A . 189 ASP N 1 1
4 11739 1 1 152 ASP O O 5.343 -2.772 24.126 1.00 . A A . 189 ASP O 1 1
4 11740 1 1 152 ASP OD1 O 5.899 -0.300 19.827 1.00 . A A . 189 ASP OD1 1 1
4 11741 1 1 152 ASP OD2 O 4.767 1.426 20.530 1.00 . A A . 189 ASP OD2 1 1
4 11742 1 1 153 THR C C 2.633 -4.509 24.707 1.00 . A A . 190 THR C 1 1
4 11743 1 1 153 THR CA C 2.666 -2.994 24.792 1.00 . A A . 190 THR CA 1 1
4 11744 1 1 153 THR CB C 1.255 -2.496 25.113 1.00 . A A . 190 THR CB 1 1
4 11745 1 1 153 THR CG2 C 1.296 -1.386 26.162 1.00 . A A . 190 THR CG2 1 1
4 11746 1 1 153 THR H H 2.583 -1.993 22.901 1.00 . A A . 190 THR H 1 1
4 11747 1 1 153 THR HA H 3.318 -2.754 25.630 1.00 . A A . 190 THR HA 1 1
4 11748 1 1 153 THR HB H 0.671 -3.334 25.494 1.00 . A A . 190 THR HB 1 1
4 11749 1 1 153 THR HG1 H 1.050 -1.167 23.719 1.00 . A A . 190 THR HG1 1 1
4 11750 1 1 153 THR HG21 H 2.054 -1.606 26.915 1.00 . A A . 190 THR HG21 1 1
4 11751 1 1 153 THR HG22 H 1.502 -0.428 25.692 1.00 . A A . 190 THR HG22 1 1
4 11752 1 1 153 THR HG23 H 0.338 -1.315 26.664 1.00 . A A . 190 THR HG23 1 1
4 11753 1 1 153 THR N N 3.217 -2.374 23.591 1.00 . A A . 190 THR N 1 1
4 11754 1 1 153 THR O O 2.722 -5.163 25.734 1.00 . A A . 190 THR O 1 1
4 11755 1 1 153 THR OG1 O 0.601 -1.986 23.975 1.00 . A A . 190 THR OG1 1 1
4 11756 1 1 154 PHE C C 3.982 -7.131 23.435 1.00 . A A . 191 PHE C 1 1
4 11757 1 1 154 PHE CA C 2.560 -6.551 23.345 1.00 . A A . 191 PHE CA 1 1
4 11758 1 1 154 PHE CB C 1.944 -6.897 21.989 1.00 . A A . 191 PHE CB 1 1
4 11759 1 1 154 PHE CD1 C 2.290 -9.380 21.674 1.00 . A A . 191 PHE CD1 1 1
4 11760 1 1 154 PHE CD2 C 0.072 -8.562 22.241 1.00 . A A . 191 PHE CD2 1 1
4 11761 1 1 154 PHE CE1 C 1.799 -10.693 21.694 1.00 . A A . 191 PHE CE1 1 1
4 11762 1 1 154 PHE CE2 C -0.428 -9.871 22.208 1.00 . A A . 191 PHE CE2 1 1
4 11763 1 1 154 PHE CG C 1.421 -8.310 21.940 1.00 . A A . 191 PHE CG 1 1
4 11764 1 1 154 PHE CZ C 0.436 -10.939 21.931 1.00 . A A . 191 PHE CZ 1 1
4 11765 1 1 154 PHE H H 2.416 -4.507 22.702 1.00 . A A . 191 PHE H 1 1
4 11766 1 1 154 PHE HA H 1.947 -7.007 24.124 1.00 . A A . 191 PHE HA 1 1
4 11767 1 1 154 PHE HB2 H 1.117 -6.217 21.785 1.00 . A A . 191 PHE HB2 1 1
4 11768 1 1 154 PHE HB3 H 2.689 -6.759 21.204 1.00 . A A . 191 PHE HB3 1 1
4 11769 1 1 154 PHE HD1 H 3.344 -9.203 21.508 1.00 . A A . 191 PHE HD1 1 1
4 11770 1 1 154 PHE HD2 H -0.572 -7.747 22.535 1.00 . A A . 191 PHE HD2 1 1
4 11771 1 1 154 PHE HE1 H 2.488 -11.507 21.550 1.00 . A A . 191 PHE HE1 1 1
4 11772 1 1 154 PHE HE2 H -1.459 -10.060 22.464 1.00 . A A . 191 PHE HE2 1 1
4 11773 1 1 154 PHE HZ H 0.058 -11.950 21.957 1.00 . A A . 191 PHE HZ 1 1
4 11774 1 1 154 PHE N N 2.534 -5.098 23.513 1.00 . A A . 191 PHE N 1 1
4 11775 1 1 154 PHE O O 4.222 -8.138 24.103 1.00 . A A . 191 PHE O 1 1
4 11776 1 1 155 VAL C C 6.923 -6.840 24.248 1.00 . A A . 192 VAL C 1 1
4 11777 1 1 155 VAL CA C 6.367 -6.902 22.833 1.00 . A A . 192 VAL CA 1 1
4 11778 1 1 155 VAL CB C 7.267 -6.039 21.929 1.00 . A A . 192 VAL CB 1 1
4 11779 1 1 155 VAL CG1 C 6.898 -6.284 20.485 1.00 . A A . 192 VAL CG1 1 1
4 11780 1 1 155 VAL CG2 C 7.163 -4.545 22.198 1.00 . A A . 192 VAL CG2 1 1
4 11781 1 1 155 VAL H H 4.702 -5.682 22.212 1.00 . A A . 192 VAL H 1 1
4 11782 1 1 155 VAL HA H 6.444 -7.941 22.509 1.00 . A A . 192 VAL HA 1 1
4 11783 1 1 155 VAL HB H 8.301 -6.355 22.067 1.00 . A A . 192 VAL HB 1 1
4 11784 1 1 155 VAL HG11 H 5.936 -5.838 20.241 1.00 . A A . 192 VAL HG11 1 1
4 11785 1 1 155 VAL HG12 H 6.845 -7.353 20.392 1.00 . A A . 192 VAL HG12 1 1
4 11786 1 1 155 VAL HG13 H 7.666 -5.870 19.828 1.00 . A A . 192 VAL HG13 1 1
4 11787 1 1 155 VAL HG21 H 6.953 -3.995 21.283 1.00 . A A . 192 VAL HG21 1 1
4 11788 1 1 155 VAL HG22 H 6.346 -4.377 22.872 1.00 . A A . 192 VAL HG22 1 1
4 11789 1 1 155 VAL HG23 H 8.081 -4.171 22.646 1.00 . A A . 192 VAL HG23 1 1
4 11790 1 1 155 VAL N N 4.948 -6.500 22.766 1.00 . A A . 192 VAL N 1 1
4 11791 1 1 155 VAL O O 7.586 -7.773 24.695 1.00 . A A . 192 VAL O 1 1
4 11792 1 1 156 GLU C C 6.094 -6.521 27.361 1.00 . A A . 193 GLU C 1 1
4 11793 1 1 156 GLU CA C 6.934 -5.679 26.407 1.00 . A A . 193 GLU CA 1 1
4 11794 1 1 156 GLU CB C 6.903 -4.210 26.817 1.00 . A A . 193 GLU CB 1 1
4 11795 1 1 156 GLU CD C 5.311 -3.259 28.606 1.00 . A A . 193 GLU CD 1 1
4 11796 1 1 156 GLU CG C 5.516 -3.617 27.126 1.00 . A A . 193 GLU CG 1 1
4 11797 1 1 156 GLU H H 5.980 -5.079 24.601 1.00 . A A . 193 GLU H 1 1
4 11798 1 1 156 GLU HA H 7.965 -6.020 26.495 1.00 . A A . 193 GLU HA 1 1
4 11799 1 1 156 GLU HB2 H 7.535 -4.124 27.698 1.00 . A A . 193 GLU HB2 1 1
4 11800 1 1 156 GLU HB3 H 7.357 -3.635 26.010 1.00 . A A . 193 GLU HB3 1 1
4 11801 1 1 156 GLU HG2 H 5.396 -2.709 26.541 1.00 . A A . 193 GLU HG2 1 1
4 11802 1 1 156 GLU HG3 H 4.746 -4.309 26.801 1.00 . A A . 193 GLU HG3 1 1
4 11803 1 1 156 GLU N N 6.538 -5.819 25.012 1.00 . A A . 193 GLU N 1 1
4 11804 1 1 156 GLU O O 6.630 -6.997 28.352 1.00 . A A . 193 GLU O 1 1
4 11805 1 1 156 GLU OE1 O 5.504 -4.148 29.456 1.00 . A A . 193 GLU OE1 1 1
4 11806 1 1 156 GLU OE2 O 5.258 -2.036 28.900 1.00 . A A . 193 GLU OE2 1 1
4 11807 1 1 157 LEU C C 4.643 -9.178 27.934 1.00 . A A . 194 LEU C 1 1
4 11808 1 1 157 LEU CA C 4.033 -7.788 27.744 1.00 . A A . 194 LEU CA 1 1
4 11809 1 1 157 LEU CB C 2.646 -7.826 27.082 1.00 . A A . 194 LEU CB 1 1
4 11810 1 1 157 LEU CD1 C 0.381 -8.935 27.070 1.00 . A A . 194 LEU CD1 1 1
4 11811 1 1 157 LEU CD2 C 2.241 -10.160 26.115 1.00 . A A . 194 LEU CD2 1 1
4 11812 1 1 157 LEU CG C 1.865 -9.152 27.201 1.00 . A A . 194 LEU CG 1 1
4 11813 1 1 157 LEU H H 4.547 -6.581 26.063 1.00 . A A . 194 LEU H 1 1
4 11814 1 1 157 LEU HA H 3.931 -7.333 28.731 1.00 . A A . 194 LEU HA 1 1
4 11815 1 1 157 LEU HB2 H 2.082 -7.006 27.528 1.00 . A A . 194 LEU HB2 1 1
4 11816 1 1 157 LEU HB3 H 2.731 -7.598 26.028 1.00 . A A . 194 LEU HB3 1 1
4 11817 1 1 157 LEU HD11 H 0.200 -7.935 27.397 1.00 . A A . 194 LEU HD11 1 1
4 11818 1 1 157 LEU HD12 H -0.137 -9.612 27.751 1.00 . A A . 194 LEU HD12 1 1
4 11819 1 1 157 LEU HD13 H 0.014 -9.040 26.051 1.00 . A A . 194 LEU HD13 1 1
4 11820 1 1 157 LEU HD21 H 2.648 -9.663 25.237 1.00 . A A . 194 LEU HD21 1 1
4 11821 1 1 157 LEU HD22 H 1.390 -10.766 25.808 1.00 . A A . 194 LEU HD22 1 1
4 11822 1 1 157 LEU HD23 H 2.975 -10.811 26.552 1.00 . A A . 194 LEU HD23 1 1
4 11823 1 1 157 LEU HG H 2.040 -9.582 28.185 1.00 . A A . 194 LEU HG 1 1
4 11824 1 1 157 LEU N N 4.901 -6.936 26.941 1.00 . A A . 194 LEU N 1 1
4 11825 1 1 157 LEU O O 4.574 -9.758 29.017 1.00 . A A . 194 LEU O 1 1
4 11826 1 1 158 TYR C C 7.365 -11.016 26.953 1.00 . A A . 195 TYR C 1 1
4 11827 1 1 158 TYR CA C 5.840 -11.051 26.889 1.00 . A A . 195 TYR CA 1 1
4 11828 1 1 158 TYR CB C 5.375 -11.846 25.659 1.00 . A A . 195 TYR CB 1 1
4 11829 1 1 158 TYR CD1 C 3.715 -13.613 26.433 1.00 . A A . 195 TYR CD1 1 1
4 11830 1 1 158 TYR CD2 C 6.000 -14.285 25.920 1.00 . A A . 195 TYR CD2 1 1
4 11831 1 1 158 TYR CE1 C 3.402 -14.937 26.785 1.00 . A A . 195 TYR CE1 1 1
4 11832 1 1 158 TYR CE2 C 5.672 -15.623 26.220 1.00 . A A . 195 TYR CE2 1 1
4 11833 1 1 158 TYR CG C 5.015 -13.281 25.997 1.00 . A A . 195 TYR CG 1 1
4 11834 1 1 158 TYR CZ C 4.366 -15.953 26.645 1.00 . A A . 195 TYR CZ 1 1
4 11835 1 1 158 TYR H H 5.229 -9.173 26.014 1.00 . A A . 195 TYR H 1 1
4 11836 1 1 158 TYR HA H 5.487 -11.574 27.780 1.00 . A A . 195 TYR HA 1 1
4 11837 1 1 158 TYR HB2 H 4.520 -11.371 25.183 1.00 . A A . 195 TYR HB2 1 1
4 11838 1 1 158 TYR HB3 H 6.166 -11.837 24.909 1.00 . A A . 195 TYR HB3 1 1
4 11839 1 1 158 TYR HD1 H 2.943 -12.867 26.506 1.00 . A A . 195 TYR HD1 1 1
4 11840 1 1 158 TYR HD2 H 7.007 -14.019 25.633 1.00 . A A . 195 TYR HD2 1 1
4 11841 1 1 158 TYR HE1 H 2.404 -15.193 27.118 1.00 . A A . 195 TYR HE1 1 1
4 11842 1 1 158 TYR HE2 H 6.418 -16.396 26.150 1.00 . A A . 195 TYR HE2 1 1
4 11843 1 1 158 TYR HH H 4.556 -17.902 26.461 1.00 . A A . 195 TYR HH 1 1
4 11844 1 1 158 TYR N N 5.272 -9.701 26.879 1.00 . A A . 195 TYR N 1 1
4 11845 1 1 158 TYR O O 8.004 -11.936 27.468 1.00 . A A . 195 TYR O 1 1
4 11846 1 1 158 TYR OH O 4.018 -17.238 26.909 1.00 . A A . 195 TYR OH 1 1
4 11847 1 1 159 GLY C C 9.905 -8.944 27.664 1.00 . A A . 196 GLY C 1 1
4 11848 1 1 159 GLY CA C 9.397 -9.710 26.448 1.00 . A A . 196 GLY CA 1 1
4 11849 1 1 159 GLY H H 7.375 -9.202 26.055 1.00 . A A . 196 GLY H 1 1
4 11850 1 1 159 GLY HA2 H 9.908 -10.670 26.405 1.00 . A A . 196 GLY HA2 1 1
4 11851 1 1 159 GLY HA3 H 9.644 -9.136 25.555 1.00 . A A . 196 GLY HA3 1 1
4 11852 1 1 159 GLY N N 7.958 -9.923 26.472 1.00 . A A . 196 GLY N 1 1
4 11853 1 1 159 GLY O O 11.088 -9.051 27.986 1.00 . A A . 196 GLY O 1 1
4 11854 1 1 160 ASN C C 10.454 -6.395 29.285 1.00 . A A . 197 ASN C 1 1
4 11855 1 1 160 ASN CA C 9.347 -7.423 29.571 1.00 . A A . 197 ASN CA 1 1
4 11856 1 1 160 ASN CB C 9.651 -8.338 30.762 1.00 . A A . 197 ASN CB 1 1
4 11857 1 1 160 ASN CG C 8.467 -9.203 31.144 1.00 . A A . 197 ASN CG 1 1
4 11858 1 1 160 ASN H H 8.056 -8.207 28.096 1.00 . A A . 197 ASN H 1 1
4 11859 1 1 160 ASN HA H 8.463 -6.831 29.829 1.00 . A A . 197 ASN HA 1 1
4 11860 1 1 160 ASN HB2 H 10.504 -8.963 30.510 1.00 . A A . 197 ASN HB2 1 1
4 11861 1 1 160 ASN HB3 H 9.903 -7.728 31.625 1.00 . A A . 197 ASN HB3 1 1
4 11862 1 1 160 ASN HD21 H 9.490 -10.877 30.805 1.00 . A A . 197 ASN HD21 1 1
4 11863 1 1 160 ASN HD22 H 7.838 -11.016 31.394 1.00 . A A . 197 ASN HD22 1 1
4 11864 1 1 160 ASN N N 9.026 -8.258 28.406 1.00 . A A . 197 ASN N 1 1
4 11865 1 1 160 ASN ND2 N 8.684 -10.493 31.255 1.00 . A A . 197 ASN ND2 1 1
4 11866 1 1 160 ASN O O 11.215 -6.014 30.177 1.00 . A A . 197 ASN O 1 1
4 11867 1 1 160 ASN OD1 O 7.470 -8.738 31.651 1.00 . A A . 197 ASN OD1 1 1
4 11868 1 1 161 ASN C C 11.133 -3.879 26.868 1.00 . A A . 198 ASN C 1 1
4 11869 1 1 161 ASN CA C 11.673 -5.146 27.539 1.00 . A A . 198 ASN CA 1 1
4 11870 1 1 161 ASN CB C 12.641 -5.967 26.659 1.00 . A A . 198 ASN CB 1 1
4 11871 1 1 161 ASN CG C 14.091 -5.551 26.848 1.00 . A A . 198 ASN CG 1 1
4 11872 1 1 161 ASN H H 9.951 -6.372 27.334 1.00 . A A . 198 ASN H 1 1
4 11873 1 1 161 ASN HA H 12.227 -4.799 28.411 1.00 . A A . 198 ASN HA 1 1
4 11874 1 1 161 ASN HB2 H 12.569 -7.027 26.901 1.00 . A A . 198 ASN HB2 1 1
4 11875 1 1 161 ASN HB3 H 12.377 -5.855 25.604 1.00 . A A . 198 ASN HB3 1 1
4 11876 1 1 161 ASN HD21 H 14.708 -6.964 25.586 1.00 . A A . 198 ASN HD21 1 1
4 11877 1 1 161 ASN HD22 H 15.932 -5.891 26.273 1.00 . A A . 198 ASN HD22 1 1
4 11878 1 1 161 ASN N N 10.587 -5.988 28.019 1.00 . A A . 198 ASN N 1 1
4 11879 1 1 161 ASN ND2 N 15.008 -6.271 26.250 1.00 . A A . 198 ASN ND2 1 1
4 11880 1 1 161 ASN O O 11.674 -3.434 25.867 1.00 . A A . 198 ASN O 1 1
4 11881 1 1 161 ASN OD1 O 14.451 -4.615 27.550 1.00 . A A . 198 ASN OD1 1 1
4 11882 1 1 162 ALA C C 10.510 -0.913 26.681 1.00 . A A . 199 ALA C 1 1
4 11883 1 1 162 ALA CA C 9.489 -2.037 26.913 1.00 . A A . 199 ALA CA 1 1
4 11884 1 1 162 ALA CB C 8.397 -1.546 27.879 1.00 . A A . 199 ALA CB 1 1
4 11885 1 1 162 ALA H H 9.667 -3.692 28.254 1.00 . A A . 199 ALA H 1 1
4 11886 1 1 162 ALA HA H 9.037 -2.277 25.947 1.00 . A A . 199 ALA HA 1 1
4 11887 1 1 162 ALA HB1 H 7.468 -1.405 27.324 1.00 . A A . 199 ALA HB1 1 1
4 11888 1 1 162 ALA HB2 H 8.672 -0.590 28.318 1.00 . A A . 199 ALA HB2 1 1
4 11889 1 1 162 ALA HB3 H 8.215 -2.254 28.688 1.00 . A A . 199 ALA HB3 1 1
4 11890 1 1 162 ALA N N 10.102 -3.260 27.453 1.00 . A A . 199 ALA N 1 1
4 11891 1 1 162 ALA O O 10.495 -0.207 25.683 1.00 . A A . 199 ALA O 1 1
4 11892 1 1 163 ALA C C 13.427 -0.073 26.117 1.00 . A A . 200 ALA C 1 1
4 11893 1 1 163 ALA CA C 12.593 0.152 27.401 1.00 . A A . 200 ALA CA 1 1
4 11894 1 1 163 ALA CB C 13.480 0.082 28.645 1.00 . A A . 200 ALA CB 1 1
4 11895 1 1 163 ALA H H 11.492 -1.429 28.359 1.00 . A A . 200 ALA H 1 1
4 11896 1 1 163 ALA HA H 12.153 1.149 27.331 1.00 . A A . 200 ALA HA 1 1
4 11897 1 1 163 ALA HB1 H 12.915 0.401 29.520 1.00 . A A . 200 ALA HB1 1 1
4 11898 1 1 163 ALA HB2 H 13.837 -0.939 28.784 1.00 . A A . 200 ALA HB2 1 1
4 11899 1 1 163 ALA HB3 H 14.334 0.746 28.505 1.00 . A A . 200 ALA HB3 1 1
4 11900 1 1 163 ALA N N 11.499 -0.803 27.571 1.00 . A A . 200 ALA N 1 1
4 11901 1 1 163 ALA O O 14.033 0.865 25.592 1.00 . A A . 200 ALA O 1 1
4 11902 1 1 164 ALA C C 13.132 -1.627 23.158 1.00 . A A . 201 ALA C 1 1
4 11903 1 1 164 ALA CA C 14.096 -1.695 24.357 1.00 . A A . 201 ALA CA 1 1
4 11904 1 1 164 ALA CB C 14.728 -3.083 24.531 1.00 . A A . 201 ALA CB 1 1
4 11905 1 1 164 ALA H H 12.861 -2.008 26.025 1.00 . A A . 201 ALA H 1 1
4 11906 1 1 164 ALA HA H 14.891 -0.991 24.128 1.00 . A A . 201 ALA HA 1 1
4 11907 1 1 164 ALA HB1 H 14.849 -3.586 23.572 1.00 . A A . 201 ALA HB1 1 1
4 11908 1 1 164 ALA HB2 H 15.699 -2.993 25.014 1.00 . A A . 201 ALA HB2 1 1
4 11909 1 1 164 ALA HB3 H 14.070 -3.697 25.130 1.00 . A A . 201 ALA HB3 1 1
4 11910 1 1 164 ALA N N 13.476 -1.309 25.619 1.00 . A A . 201 ALA N 1 1
4 11911 1 1 164 ALA O O 13.479 -2.143 22.107 1.00 . A A . 201 ALA O 1 1
4 11912 1 1 165 GLU C C 11.524 0.691 21.270 1.00 . A A . 202 GLU C 1 1
4 11913 1 1 165 GLU CA C 11.190 -0.561 22.086 1.00 . A A . 202 GLU CA 1 1
4 11914 1 1 165 GLU CB C 9.766 -0.497 22.643 1.00 . A A . 202 GLU CB 1 1
4 11915 1 1 165 GLU CD C 8.348 1.193 21.364 1.00 . A A . 202 GLU CD 1 1
4 11916 1 1 165 GLU CG C 8.713 -0.304 21.547 1.00 . A A . 202 GLU CG 1 1
4 11917 1 1 165 GLU H H 11.888 -0.308 24.084 1.00 . A A . 202 GLU H 1 1
4 11918 1 1 165 GLU HA H 11.237 -1.411 21.402 1.00 . A A . 202 GLU HA 1 1
4 11919 1 1 165 GLU HB2 H 9.566 -1.430 23.175 1.00 . A A . 202 GLU HB2 1 1
4 11920 1 1 165 GLU HB3 H 9.697 0.318 23.362 1.00 . A A . 202 GLU HB3 1 1
4 11921 1 1 165 GLU HG2 H 9.071 -0.750 20.614 1.00 . A A . 202 GLU HG2 1 1
4 11922 1 1 165 GLU HG3 H 7.839 -0.882 21.845 1.00 . A A . 202 GLU HG3 1 1
4 11923 1 1 165 GLU N N 12.120 -0.757 23.208 1.00 . A A . 202 GLU N 1 1
4 11924 1 1 165 GLU O O 11.683 0.600 20.056 1.00 . A A . 202 GLU O 1 1
4 11925 1 1 165 GLU OE1 O 7.907 1.774 22.387 1.00 . A A . 202 GLU OE1 1 1
4 11926 1 1 165 GLU OE2 O 8.946 1.842 20.475 1.00 . A A . 202 GLU OE2 1 1
4 11927 1 1 166 SER C C 13.325 2.828 20.113 1.00 . A A . 203 SER C 1 1
4 11928 1 1 166 SER CA C 12.374 3.007 21.298 1.00 . A A . 203 SER CA 1 1
4 11929 1 1 166 SER CB C 13.020 3.942 22.326 1.00 . A A . 203 SER CB 1 1
4 11930 1 1 166 SER H H 12.030 1.660 22.952 1.00 . A A . 203 SER H 1 1
4 11931 1 1 166 SER HA H 11.443 3.443 20.930 1.00 . A A . 203 SER HA 1 1
4 11932 1 1 166 SER HB2 H 12.303 4.147 23.122 1.00 . A A . 203 SER HB2 1 1
4 11933 1 1 166 SER HB3 H 13.885 3.440 22.761 1.00 . A A . 203 SER HB3 1 1
4 11934 1 1 166 SER HG H 13.593 5.785 22.487 1.00 . A A . 203 SER HG 1 1
4 11935 1 1 166 SER N N 12.055 1.724 21.946 1.00 . A A . 203 SER N 1 1
4 11936 1 1 166 SER O O 13.263 3.563 19.122 1.00 . A A . 203 SER O 1 1
4 11937 1 1 166 SER OG O 13.481 5.165 21.768 1.00 . A A . 203 SER OG 1 1
4 11938 1 1 167 ARG C C 16.118 0.332 19.666 1.00 . A A . 204 ARG C 1 1
4 11939 1 1 167 ARG CA C 15.280 1.545 19.268 1.00 . A A . 204 ARG CA 1 1
4 11940 1 1 167 ARG CB C 16.167 2.764 18.953 1.00 . A A . 204 ARG CB 1 1
4 11941 1 1 167 ARG CD C 17.239 3.597 16.884 1.00 . A A . 204 ARG CD 1 1
4 11942 1 1 167 ARG CG C 17.222 2.457 17.892 1.00 . A A . 204 ARG CG 1 1
4 11943 1 1 167 ARG CZ C 18.494 4.110 14.828 1.00 . A A . 204 ARG CZ 1 1
4 11944 1 1 167 ARG H H 14.159 1.312 21.082 1.00 . A A . 204 ARG H 1 1
4 11945 1 1 167 ARG HA H 14.704 1.245 18.386 1.00 . A A . 204 ARG HA 1 1
4 11946 1 1 167 ARG HB2 H 15.540 3.577 18.597 1.00 . A A . 204 ARG HB2 1 1
4 11947 1 1 167 ARG HB3 H 16.650 3.128 19.861 1.00 . A A . 204 ARG HB3 1 1
4 11948 1 1 167 ARG HD2 H 16.219 3.774 16.532 1.00 . A A . 204 ARG HD2 1 1
4 11949 1 1 167 ARG HD3 H 17.613 4.493 17.382 1.00 . A A . 204 ARG HD3 1 1
4 11950 1 1 167 ARG HE H 18.491 2.333 15.739 1.00 . A A . 204 ARG HE 1 1
4 11951 1 1 167 ARG HG2 H 18.199 2.366 18.367 1.00 . A A . 204 ARG HG2 1 1
4 11952 1 1 167 ARG HG3 H 16.982 1.529 17.372 1.00 . A A . 204 ARG HG3 1 1
4 11953 1 1 167 ARG HH11 H 17.570 5.635 15.650 1.00 . A A . 204 ARG HH11 1 1
4 11954 1 1 167 ARG HH12 H 18.464 6.018 14.193 1.00 . A A . 204 ARG HH12 1 1
4 11955 1 1 167 ARG HH21 H 19.528 2.747 13.850 1.00 . A A . 204 ARG HH21 1 1
4 11956 1 1 167 ARG HH22 H 19.552 4.348 13.146 1.00 . A A . 204 ARG HH22 1 1
4 11957 1 1 167 ARG N N 14.322 1.943 20.306 1.00 . A A . 204 ARG N 1 1
4 11958 1 1 167 ARG NE N 18.085 3.260 15.738 1.00 . A A . 204 ARG NE 1 1
4 11959 1 1 167 ARG NH1 N 18.113 5.360 14.850 1.00 . A A . 204 ARG NH1 1 1
4 11960 1 1 167 ARG NH2 N 19.220 3.705 13.830 1.00 . A A . 204 ARG NH2 1 1
4 11961 1 1 167 ARG O O 16.235 -0.627 18.920 1.00 . A A . 204 ARG O 1 1
4 11962 1 1 168 LYS C C 17.959 -0.535 22.653 1.00 . A A . 205 LYS C 1 1
4 11963 1 1 168 LYS CA C 17.977 -0.422 21.132 1.00 . A A . 205 LYS CA 1 1
4 11964 1 1 168 LYS CB C 19.403 -0.101 20.620 1.00 . A A . 205 LYS CB 1 1
4 11965 1 1 168 LYS CD C 21.547 -1.345 20.048 1.00 . A A . 205 LYS CD 1 1
4 11966 1 1 168 LYS CE C 22.139 -2.614 19.432 1.00 . A A . 205 LYS CE 1 1
4 11967 1 1 168 LYS CG C 20.023 -1.289 19.865 1.00 . A A . 205 LYS CG 1 1
4 11968 1 1 168 LYS H H 16.976 1.494 21.024 1.00 . A A . 205 LYS H 1 1
4 11969 1 1 168 LYS HA H 17.662 -1.404 20.763 1.00 . A A . 205 LYS HA 1 1
4 11970 1 1 168 LYS HB2 H 19.393 0.765 19.956 1.00 . A A . 205 LYS HB2 1 1
4 11971 1 1 168 LYS HB3 H 20.034 0.152 21.474 1.00 . A A . 205 LYS HB3 1 1
4 11972 1 1 168 LYS HD2 H 22.015 -0.479 19.596 1.00 . A A . 205 LYS HD2 1 1
4 11973 1 1 168 LYS HD3 H 21.774 -1.340 21.116 1.00 . A A . 205 LYS HD3 1 1
4 11974 1 1 168 LYS HE2 H 23.166 -2.719 19.795 1.00 . A A . 205 LYS HE2 1 1
4 11975 1 1 168 LYS HE3 H 21.564 -3.474 19.795 1.00 . A A . 205 LYS HE3 1 1
4 11976 1 1 168 LYS HG2 H 19.610 -2.224 20.241 1.00 . A A . 205 LYS HG2 1 1
4 11977 1 1 168 LYS HG3 H 19.779 -1.199 18.805 1.00 . A A . 205 LYS HG3 1 1
4 11978 1 1 168 LYS HZ1 H 21.455 -3.247 17.587 1.00 . A A . 205 LYS HZ1 1 1
4 11979 1 1 168 LYS HZ2 H 21.804 -1.654 17.628 1.00 . A A . 205 LYS HZ2 1 1
4 11980 1 1 168 LYS HZ3 H 23.028 -2.762 17.565 1.00 . A A . 205 LYS HZ3 1 1
4 11981 1 1 168 LYS N N 17.003 0.567 20.641 1.00 . A A . 205 LYS N 1 1
4 11982 1 1 168 LYS NZ N 22.114 -2.565 17.948 1.00 . A A . 205 LYS NZ 1 1
4 11983 1 1 168 LYS O O 18.365 -1.559 23.182 1.00 . A A . 205 LYS O 1 1
4 11984 1 1 169 GLY C C 19.208 1.079 25.370 1.00 . A A . 206 GLY C 1 1
4 11985 1 1 169 GLY CA C 17.842 0.701 24.786 1.00 . A A . 206 GLY CA 1 1
4 11986 1 1 169 GLY H H 17.651 1.449 22.795 1.00 . A A . 206 GLY H 1 1
4 11987 1 1 169 GLY HA2 H 17.117 1.456 25.093 1.00 . A A . 206 GLY HA2 1 1
4 11988 1 1 169 GLY HA3 H 17.534 -0.255 25.212 1.00 . A A . 206 GLY HA3 1 1
4 11989 1 1 169 GLY N N 17.837 0.616 23.321 1.00 . A A . 206 GLY N 1 1
4 11990 1 1 169 GLY O O 19.575 0.639 26.452 1.00 . A A . 206 GLY O 1 1
4 11991 1 1 170 GLN C C 21.312 3.415 25.954 1.00 . A A . 207 GLN C 1 1
4 11992 1 1 170 GLN CA C 21.383 2.181 25.053 1.00 . A A . 207 GLN CA 1 1
4 11993 1 1 170 GLN CB C 22.297 2.492 23.858 1.00 . A A . 207 GLN CB 1 1
4 11994 1 1 170 GLN CD C 23.928 0.606 24.437 1.00 . A A . 207 GLN CD 1 1
4 11995 1 1 170 GLN CG C 23.045 1.242 23.370 1.00 . A A . 207 GLN CG 1 1
4 11996 1 1 170 GLN H H 19.739 2.025 23.672 1.00 . A A . 207 GLN H 1 1
4 11997 1 1 170 GLN HA H 21.825 1.393 25.663 1.00 . A A . 207 GLN HA 1 1
4 11998 1 1 170 GLN HB2 H 21.689 2.904 23.051 1.00 . A A . 207 GLN HB2 1 1
4 11999 1 1 170 GLN HB3 H 23.033 3.250 24.135 1.00 . A A . 207 GLN HB3 1 1
4 12000 1 1 170 GLN HE21 H 23.269 -1.245 24.010 1.00 . A A . 207 GLN HE21 1 1
4 12001 1 1 170 GLN HE22 H 24.432 -1.070 25.316 1.00 . A A . 207 GLN HE22 1 1
4 12002 1 1 170 GLN HG2 H 22.320 0.516 23.005 1.00 . A A . 207 GLN HG2 1 1
4 12003 1 1 170 GLN HG3 H 23.703 1.498 22.547 1.00 . A A . 207 GLN HG3 1 1
4 12004 1 1 170 GLN N N 20.066 1.736 24.577 1.00 . A A . 207 GLN N 1 1
4 12005 1 1 170 GLN NE2 N 23.937 -0.703 24.524 1.00 . A A . 207 GLN NE2 1 1
4 12006 1 1 170 GLN O O 22.259 3.682 26.691 1.00 . A A . 207 GLN O 1 1
4 12007 1 1 170 GLN OE1 O 24.644 1.254 25.178 1.00 . A A . 207 GLN OE1 1 1
4 12008 1 1 171 GLU C C 21.286 6.592 26.262 1.00 . A A . 208 GLU C 1 1
4 12009 1 1 171 GLU CA C 20.161 5.548 26.479 1.00 . A A . 208 GLU CA 1 1
4 12010 1 1 171 GLU CB C 20.000 5.193 27.970 1.00 . A A . 208 GLU CB 1 1
4 12011 1 1 171 GLU CD C 17.537 5.261 28.538 1.00 . A A . 208 GLU CD 1 1
4 12012 1 1 171 GLU CG C 18.876 5.998 28.626 1.00 . A A . 208 GLU CG 1 1
4 12013 1 1 171 GLU H H 19.597 4.035 25.084 1.00 . A A . 208 GLU H 1 1
4 12014 1 1 171 GLU HA H 19.228 5.997 26.130 1.00 . A A . 208 GLU HA 1 1
4 12015 1 1 171 GLU HB2 H 19.788 4.129 28.094 1.00 . A A . 208 GLU HB2 1 1
4 12016 1 1 171 GLU HB3 H 20.937 5.394 28.488 1.00 . A A . 208 GLU HB3 1 1
4 12017 1 1 171 GLU HG2 H 19.142 6.158 29.672 1.00 . A A . 208 GLU HG2 1 1
4 12018 1 1 171 GLU HG3 H 18.789 6.975 28.146 1.00 . A A . 208 GLU HG3 1 1
4 12019 1 1 171 GLU N N 20.349 4.310 25.698 1.00 . A A . 208 GLU N 1 1
4 12020 1 1 171 GLU O O 21.426 7.592 26.980 1.00 . A A . 208 GLU O 1 1
4 12021 1 1 171 GLU OE1 O 17.318 4.623 27.490 1.00 . A A . 208 GLU OE1 1 1
4 12022 1 1 171 GLU OE2 O 16.691 5.589 29.405 1.00 . A A . 208 GLU OE2 1 1
4 12023 1 1 172 ARG C C 23.676 7.135 23.503 1.00 . A A . 209 ARG C 1 1
4 12024 1 1 172 ARG CA C 23.407 7.048 25.000 1.00 . A A . 209 ARG CA 1 1
4 12025 1 1 172 ARG CB C 24.589 6.374 25.728 1.00 . A A . 209 ARG CB 1 1
4 12026 1 1 172 ARG CD C 25.027 7.995 27.611 1.00 . A A . 209 ARG CD 1 1
4 12027 1 1 172 ARG CG C 24.573 6.573 27.247 1.00 . A A . 209 ARG CG 1 1
4 12028 1 1 172 ARG CZ C 24.161 9.958 28.850 1.00 . A A . 209 ARG CZ 1 1
4 12029 1 1 172 ARG H H 22.037 5.413 24.854 1.00 . A A . 209 ARG H 1 1
4 12030 1 1 172 ARG HA H 23.293 8.075 25.340 1.00 . A A . 209 ARG HA 1 1
4 12031 1 1 172 ARG HB2 H 24.595 5.308 25.498 1.00 . A A . 209 ARG HB2 1 1
4 12032 1 1 172 ARG HB3 H 25.530 6.789 25.364 1.00 . A A . 209 ARG HB3 1 1
4 12033 1 1 172 ARG HD2 H 25.928 7.913 28.222 1.00 . A A . 209 ARG HD2 1 1
4 12034 1 1 172 ARG HD3 H 25.283 8.548 26.703 1.00 . A A . 209 ARG HD3 1 1
4 12035 1 1 172 ARG HE H 23.075 8.325 28.390 1.00 . A A . 209 ARG HE 1 1
4 12036 1 1 172 ARG HG2 H 23.588 6.356 27.655 1.00 . A A . 209 ARG HG2 1 1
4 12037 1 1 172 ARG HG3 H 25.271 5.864 27.690 1.00 . A A . 209 ARG HG3 1 1
4 12038 1 1 172 ARG HH11 H 26.021 10.145 28.195 1.00 . A A . 209 ARG HH11 1 1
4 12039 1 1 172 ARG HH12 H 25.412 11.524 29.079 1.00 . A A . 209 ARG HH12 1 1
4 12040 1 1 172 ARG HH21 H 22.318 10.069 29.594 1.00 . A A . 209 ARG HH21 1 1
4 12041 1 1 172 ARG HH22 H 23.318 11.468 29.874 1.00 . A A . 209 ARG HH22 1 1
4 12042 1 1 172 ARG N N 22.160 6.321 25.285 1.00 . A A . 209 ARG N 1 1
4 12043 1 1 172 ARG NE N 23.998 8.750 28.345 1.00 . A A . 209 ARG NE 1 1
4 12044 1 1 172 ARG NH1 N 25.293 10.599 28.716 1.00 . A A . 209 ARG NH1 1 1
4 12045 1 1 172 ARG NH2 N 23.200 10.550 29.496 1.00 . A A . 209 ARG NH2 1 1
4 12046 1 1 172 ARG O O 24.829 7.187 23.090 1.00 . A A . 209 ARG O 1 1
4 12047 1 1 173 LEU C C 23.257 6.026 20.641 1.00 . A A . 210 LEU C 1 1
4 12048 1 1 173 LEU CA C 22.714 7.328 21.247 1.00 . A A . 210 LEU CA 1 1
4 12049 1 1 173 LEU CB C 23.557 8.571 20.864 1.00 . A A . 210 LEU CB 1 1
4 12050 1 1 173 LEU CD1 C 23.012 8.466 18.365 1.00 . A A . 210 LEU CD1 1 1
4 12051 1 1 173 LEU CD2 C 21.746 9.998 19.886 1.00 . A A . 210 LEU CD2 1 1
4 12052 1 1 173 LEU CG C 23.096 9.334 19.619 1.00 . A A . 210 LEU CG 1 1
4 12053 1 1 173 LEU H H 21.696 7.247 23.132 1.00 . A A . 210 LEU H 1 1
4 12054 1 1 173 LEU HA H 21.701 7.440 20.861 1.00 . A A . 210 LEU HA 1 1
4 12055 1 1 173 LEU HB2 H 23.572 9.275 21.697 1.00 . A A . 210 LEU HB2 1 1
4 12056 1 1 173 LEU HB3 H 24.595 8.268 20.715 1.00 . A A . 210 LEU HB3 1 1
4 12057 1 1 173 LEU HD11 H 22.676 9.061 17.518 1.00 . A A . 210 LEU HD11 1 1
4 12058 1 1 173 LEU HD12 H 24.000 8.058 18.144 1.00 . A A . 210 LEU HD12 1 1
4 12059 1 1 173 LEU HD13 H 22.321 7.636 18.511 1.00 . A A . 210 LEU HD13 1 1
4 12060 1 1 173 LEU HD21 H 21.814 10.611 20.786 1.00 . A A . 210 LEU HD21 1 1
4 12061 1 1 173 LEU HD22 H 20.965 9.252 20.022 1.00 . A A . 210 LEU HD22 1 1
4 12062 1 1 173 LEU HD23 H 21.482 10.631 19.043 1.00 . A A . 210 LEU HD23 1 1
4 12063 1 1 173 LEU HG H 23.826 10.121 19.436 1.00 . A A . 210 LEU HG 1 1
4 12064 1 1 173 LEU N N 22.610 7.241 22.706 1.00 . A A . 210 LEU N 1 1
4 12065 1 1 173 LEU O O 24.168 6.043 19.817 1.00 . A A . 210 LEU O 1 1
4 12066 1 1 174 GLU C C 24.763 3.458 20.920 1.00 . A A . 211 GLU C 1 1
4 12067 1 1 174 GLU CA C 23.257 3.585 20.644 1.00 . A A . 211 GLU CA 1 1
4 12068 1 1 174 GLU CB C 22.926 3.403 19.148 1.00 . A A . 211 GLU CB 1 1
4 12069 1 1 174 GLU CD C 21.044 2.720 17.555 1.00 . A A . 211 GLU CD 1 1
4 12070 1 1 174 GLU CG C 21.731 2.476 18.911 1.00 . A A . 211 GLU CG 1 1
4 12071 1 1 174 GLU H H 22.090 4.909 21.865 1.00 . A A . 211 GLU H 1 1
4 12072 1 1 174 GLU HA H 22.758 2.789 21.184 1.00 . A A . 211 GLU HA 1 1
4 12073 1 1 174 GLU HB2 H 22.706 4.368 18.701 1.00 . A A . 211 GLU HB2 1 1
4 12074 1 1 174 GLU HB3 H 23.796 2.992 18.636 1.00 . A A . 211 GLU HB3 1 1
4 12075 1 1 174 GLU HG2 H 22.128 1.466 18.941 1.00 . A A . 211 GLU HG2 1 1
4 12076 1 1 174 GLU HG3 H 21.006 2.583 19.721 1.00 . A A . 211 GLU HG3 1 1
4 12077 1 1 174 GLU N N 22.749 4.880 21.105 1.00 . A A . 211 GLU N 1 1
4 12078 1 1 174 GLU O O 25.189 3.527 22.074 1.00 . A A . 211 GLU O 1 1
4 12079 1 1 174 GLU OE1 O 20.786 3.889 17.204 1.00 . A A . 211 GLU OE1 1 1
4 12080 1 1 174 GLU OE2 O 20.707 1.707 16.895 1.00 . A A . 211 GLU OE2 1 1
4 12081 2 2 1 GLU C C -24.355 -11.757 1.188 1.00 . B B . 68 GLU C 1 1
4 12082 2 2 1 GLU CA C -24.450 -12.765 0.041 1.00 . B B . 68 GLU CA 1 1
4 12083 2 2 1 GLU CB C -24.055 -14.147 0.582 1.00 . B B . 68 GLU CB 1 1
4 12084 2 2 1 GLU CD C -26.289 -15.276 0.110 1.00 . B B . 68 GLU CD 1 1
4 12085 2 2 1 GLU CG C -24.776 -15.272 -0.165 1.00 . B B . 68 GLU CG 1 1
4 12086 2 2 1 GLU H1 H -24.050 -11.946 -1.889 1.00 . B B . 68 GLU H1 1 1
4 12087 2 2 1 GLU HA H -25.497 -12.769 -0.260 1.00 . B B . 68 GLU HA 1 1
4 12088 2 2 1 GLU HB2 H -22.980 -14.288 0.496 1.00 . B B . 68 GLU HB2 1 1
4 12089 2 2 1 GLU HB3 H -24.277 -14.214 1.647 1.00 . B B . 68 GLU HB3 1 1
4 12090 2 2 1 GLU HG2 H -24.588 -15.159 -1.234 1.00 . B B . 68 GLU HG2 1 1
4 12091 2 2 1 GLU HG3 H -24.342 -16.222 0.151 1.00 . B B . 68 GLU HG3 1 1
4 12092 2 2 1 GLU N N -23.622 -12.463 -1.130 1.00 . B B . 68 GLU N 1 1
4 12093 2 2 1 GLU O O -25.375 -11.403 1.769 1.00 . B B . 68 GLU O 1 1
4 12094 2 2 1 GLU OE1 O -26.688 -15.039 1.262 1.00 . B B . 68 GLU OE1 1 1
4 12095 2 2 1 GLU OE2 O -27.041 -15.633 -0.841 1.00 . B B . 68 GLU OE2 1 1
4 12096 2 2 2 GLU C C -23.541 -10.920 4.064 1.00 . B B . 69 GLU C 1 1
4 12097 2 2 2 GLU CA C -22.901 -10.467 2.734 1.00 . B B . 69 GLU CA 1 1
4 12098 2 2 2 GLU CB C -23.329 -9.038 2.346 1.00 . B B . 69 GLU CB 1 1
4 12099 2 2 2 GLU CD C -23.982 -8.843 -0.161 1.00 . B B . 69 GLU CD 1 1
4 12100 2 2 2 GLU CG C -22.920 -8.623 0.923 1.00 . B B . 69 GLU CG 1 1
4 12101 2 2 2 GLU H H -22.344 -11.713 1.072 1.00 . B B . 69 GLU H 1 1
4 12102 2 2 2 GLU HA H -21.826 -10.443 2.913 1.00 . B B . 69 GLU HA 1 1
4 12103 2 2 2 GLU HB2 H -24.406 -8.930 2.463 1.00 . B B . 69 GLU HB2 1 1
4 12104 2 2 2 GLU HB3 H -22.845 -8.354 3.046 1.00 . B B . 69 GLU HB3 1 1
4 12105 2 2 2 GLU HG2 H -22.654 -7.570 0.924 1.00 . B B . 69 GLU HG2 1 1
4 12106 2 2 2 GLU HG3 H -22.032 -9.186 0.662 1.00 . B B . 69 GLU HG3 1 1
4 12107 2 2 2 GLU N N -23.140 -11.403 1.617 1.00 . B B . 69 GLU N 1 1
4 12108 2 2 2 GLU O O -23.687 -10.142 5.008 1.00 . B B . 69 GLU O 1 1
4 12109 2 2 2 GLU OE1 O -25.077 -8.267 -0.031 1.00 . B B . 69 GLU OE1 1 1
4 12110 2 2 2 GLU OE2 O -23.531 -9.262 -1.267 1.00 . B B . 69 GLU OE2 1 1
4 12111 2 2 3 GLN C C -23.659 -13.293 6.368 1.00 . B B . 70 GLN C 1 1
4 12112 2 2 3 GLN CA C -24.609 -12.780 5.287 1.00 . B B . 70 GLN CA 1 1
4 12113 2 2 3 GLN CB C -25.506 -13.926 4.774 1.00 . B B . 70 GLN CB 1 1
4 12114 2 2 3 GLN CD C -27.805 -14.976 4.953 1.00 . B B . 70 GLN CD 1 1
4 12115 2 2 3 GLN CG C -26.921 -13.793 5.335 1.00 . B B . 70 GLN CG 1 1
4 12116 2 2 3 GLN H H -23.752 -12.769 3.333 1.00 . B B . 70 GLN H 1 1
4 12117 2 2 3 GLN HA H -25.231 -11.994 5.720 1.00 . B B . 70 GLN HA 1 1
4 12118 2 2 3 GLN HB2 H -25.564 -13.913 3.684 1.00 . B B . 70 GLN HB2 1 1
4 12119 2 2 3 GLN HB3 H -25.094 -14.891 5.076 1.00 . B B . 70 GLN HB3 1 1
4 12120 2 2 3 GLN HE21 H -29.184 -13.799 4.147 1.00 . B B . 70 GLN HE21 1 1
4 12121 2 2 3 GLN HE22 H -29.465 -15.532 4.128 1.00 . B B . 70 GLN HE22 1 1
4 12122 2 2 3 GLN HG2 H -26.884 -13.728 6.422 1.00 . B B . 70 GLN HG2 1 1
4 12123 2 2 3 GLN HG3 H -27.358 -12.873 4.946 1.00 . B B . 70 GLN HG3 1 1
4 12124 2 2 3 GLN N N -23.853 -12.216 4.170 1.00 . B B . 70 GLN N 1 1
4 12125 2 2 3 GLN NE2 N -29.012 -14.721 4.500 1.00 . B B . 70 GLN NE2 1 1
4 12126 2 2 3 GLN O O -23.637 -12.781 7.486 1.00 . B B . 70 GLN O 1 1
4 12127 2 2 3 GLN OE1 O -27.529 -16.127 5.242 1.00 . B B . 70 GLN OE1 1 1
4 12128 2 2 4 TRP C C -20.558 -13.571 7.071 1.00 . B B . 71 TRP C 1 1
4 12129 2 2 4 TRP CA C -21.635 -14.628 6.807 1.00 . B B . 71 TRP CA 1 1
4 12130 2 2 4 TRP CB C -21.015 -15.887 6.184 1.00 . B B . 71 TRP CB 1 1
4 12131 2 2 4 TRP CD1 C -21.476 -18.016 7.493 1.00 . B B . 71 TRP CD1 1 1
4 12132 2 2 4 TRP CD2 C -19.528 -17.059 8.056 1.00 . B B . 71 TRP CD2 1 1
4 12133 2 2 4 TRP CE2 C -19.688 -18.206 8.886 1.00 . B B . 71 TRP CE2 1 1
4 12134 2 2 4 TRP CE3 C -18.361 -16.289 8.249 1.00 . B B . 71 TRP CE3 1 1
4 12135 2 2 4 TRP CG C -20.690 -16.958 7.178 1.00 . B B . 71 TRP CG 1 1
4 12136 2 2 4 TRP CH2 C -17.604 -17.789 10.022 1.00 . B B . 71 TRP CH2 1 1
4 12137 2 2 4 TRP CZ2 C -18.749 -18.575 9.853 1.00 . B B . 71 TRP CZ2 1 1
4 12138 2 2 4 TRP CZ3 C -17.415 -16.643 9.231 1.00 . B B . 71 TRP CZ3 1 1
4 12139 2 2 4 TRP H H -22.699 -14.397 4.972 1.00 . B B . 71 TRP H 1 1
4 12140 2 2 4 TRP HA H -22.088 -14.903 7.761 1.00 . B B . 71 TRP HA 1 1
4 12141 2 2 4 TRP HB2 H -21.695 -16.310 5.445 1.00 . B B . 71 TRP HB2 1 1
4 12142 2 2 4 TRP HB3 H -20.098 -15.609 5.661 1.00 . B B . 71 TRP HB3 1 1
4 12143 2 2 4 TRP HD1 H -22.447 -18.227 7.064 1.00 . B B . 71 TRP HD1 1 1
4 12144 2 2 4 TRP HE1 H -21.334 -19.529 8.991 1.00 . B B . 71 TRP HE1 1 1
4 12145 2 2 4 TRP HE3 H -18.217 -15.410 7.645 1.00 . B B . 71 TRP HE3 1 1
4 12146 2 2 4 TRP HH2 H -16.872 -18.075 10.755 1.00 . B B . 71 TRP HH2 1 1
4 12147 2 2 4 TRP HZ2 H -18.925 -19.454 10.455 1.00 . B B . 71 TRP HZ2 1 1
4 12148 2 2 4 TRP HZ3 H -16.540 -16.038 9.384 1.00 . B B . 71 TRP HZ3 1 1
4 12149 2 2 4 TRP N N -22.693 -14.113 5.939 1.00 . B B . 71 TRP N 1 1
4 12150 2 2 4 TRP NE1 N -20.882 -18.760 8.496 1.00 . B B . 71 TRP NE1 1 1
4 12151 2 2 4 TRP O O -19.842 -13.635 8.065 1.00 . B B . 71 TRP O 1 1
4 12152 2 2 5 ALA C C -19.803 -10.721 7.857 1.00 . B B . 72 ALA C 1 1
4 12153 2 2 5 ALA CA C -19.626 -11.372 6.476 1.00 . B B . 72 ALA CA 1 1
4 12154 2 2 5 ALA CB C -19.768 -10.356 5.349 1.00 . B B . 72 ALA CB 1 1
4 12155 2 2 5 ALA H H -21.178 -12.458 5.502 1.00 . B B . 72 ALA H 1 1
4 12156 2 2 5 ALA HA H -18.624 -11.750 6.408 1.00 . B B . 72 ALA HA 1 1
4 12157 2 2 5 ALA HB1 H -19.177 -9.475 5.596 1.00 . B B . 72 ALA HB1 1 1
4 12158 2 2 5 ALA HB2 H -20.810 -10.067 5.227 1.00 . B B . 72 ALA HB2 1 1
4 12159 2 2 5 ALA HB3 H -19.374 -10.774 4.423 1.00 . B B . 72 ALA HB3 1 1
4 12160 2 2 5 ALA N N -20.515 -12.508 6.256 1.00 . B B . 72 ALA N 1 1
4 12161 2 2 5 ALA O O -18.862 -10.177 8.425 1.00 . B B . 72 ALA O 1 1
4 12162 2 2 6 ARG C C -20.531 -11.273 10.881 1.00 . B B . 73 ARG C 1 1
4 12163 2 2 6 ARG CA C -21.218 -10.398 9.832 1.00 . B B . 73 ARG CA 1 1
4 12164 2 2 6 ARG CB C -22.734 -10.344 10.052 1.00 . B B . 73 ARG CB 1 1
4 12165 2 2 6 ARG CD C -23.059 -8.010 10.923 1.00 . B B . 73 ARG CD 1 1
4 12166 2 2 6 ARG CG C -23.121 -9.500 11.271 1.00 . B B . 73 ARG CG 1 1
4 12167 2 2 6 ARG CZ C -23.335 -5.854 12.115 1.00 . B B . 73 ARG CZ 1 1
4 12168 2 2 6 ARG H H -21.689 -11.427 8.013 1.00 . B B . 73 ARG H 1 1
4 12169 2 2 6 ARG HA H -20.777 -9.408 9.935 1.00 . B B . 73 ARG HA 1 1
4 12170 2 2 6 ARG HB2 H -23.210 -9.920 9.164 1.00 . B B . 73 ARG HB2 1 1
4 12171 2 2 6 ARG HB3 H -23.111 -11.361 10.176 1.00 . B B . 73 ARG HB3 1 1
4 12172 2 2 6 ARG HD2 H -22.040 -7.757 10.618 1.00 . B B . 73 ARG HD2 1 1
4 12173 2 2 6 ARG HD3 H -23.735 -7.818 10.087 1.00 . B B . 73 ARG HD3 1 1
4 12174 2 2 6 ARG HE H -23.763 -7.646 12.892 1.00 . B B . 73 ARG HE 1 1
4 12175 2 2 6 ARG HG2 H -24.139 -9.757 11.564 1.00 . B B . 73 ARG HG2 1 1
4 12176 2 2 6 ARG HG3 H -22.457 -9.708 12.110 1.00 . B B . 73 ARG HG3 1 1
4 12177 2 2 6 ARG HH11 H -22.532 -5.687 10.318 1.00 . B B . 73 ARG HH11 1 1
4 12178 2 2 6 ARG HH12 H -22.684 -4.198 11.192 1.00 . B B . 73 ARG HH12 1 1
4 12179 2 2 6 ARG HH21 H -23.962 -5.707 13.997 1.00 . B B . 73 ARG HH21 1 1
4 12180 2 2 6 ARG HH22 H -23.495 -4.224 13.235 1.00 . B B . 73 ARG HH22 1 1
4 12181 2 2 6 ARG N N -20.981 -10.863 8.469 1.00 . B B . 73 ARG N 1 1
4 12182 2 2 6 ARG NE N -23.451 -7.168 12.065 1.00 . B B . 73 ARG NE 1 1
4 12183 2 2 6 ARG NH1 N -22.904 -5.169 11.095 1.00 . B B . 73 ARG NH1 1 1
4 12184 2 2 6 ARG NH2 N -23.727 -5.196 13.169 1.00 . B B . 73 ARG NH2 1 1
4 12185 2 2 6 ARG O O -20.102 -10.740 11.897 1.00 . B B . 73 ARG O 1 1
4 12186 2 2 7 GLU C C -18.274 -13.553 11.511 1.00 . B B . 74 GLU C 1 1
4 12187 2 2 7 GLU CA C -19.793 -13.523 11.563 1.00 . B B . 74 GLU CA 1 1
4 12188 2 2 7 GLU CB C -20.298 -14.950 11.293 1.00 . B B . 74 GLU CB 1 1
4 12189 2 2 7 GLU CD C -22.504 -16.169 11.716 1.00 . B B . 74 GLU CD 1 1
4 12190 2 2 7 GLU CG C -21.800 -15.020 10.988 1.00 . B B . 74 GLU CG 1 1
4 12191 2 2 7 GLU H H -20.610 -12.914 9.702 1.00 . B B . 74 GLU H 1 1
4 12192 2 2 7 GLU HA H -20.099 -13.224 12.562 1.00 . B B . 74 GLU HA 1 1
4 12193 2 2 7 GLU HB2 H -19.760 -15.365 10.443 1.00 . B B . 74 GLU HB2 1 1
4 12194 2 2 7 GLU HB3 H -20.052 -15.571 12.153 1.00 . B B . 74 GLU HB3 1 1
4 12195 2 2 7 GLU HG2 H -22.289 -14.089 11.282 1.00 . B B . 74 GLU HG2 1 1
4 12196 2 2 7 GLU HG3 H -21.912 -15.124 9.908 1.00 . B B . 74 GLU HG3 1 1
4 12197 2 2 7 GLU N N -20.342 -12.557 10.608 1.00 . B B . 74 GLU N 1 1
4 12198 2 2 7 GLU O O -17.625 -13.341 12.537 1.00 . B B . 74 GLU O 1 1
4 12199 2 2 7 GLU OE1 O -22.587 -16.020 12.953 1.00 . B B . 74 GLU OE1 1 1
4 12200 2 2 7 GLU OE2 O -23.371 -16.781 11.053 1.00 . B B . 74 GLU OE2 1 1
4 12201 2 2 8 ILE C C -15.715 -12.153 10.769 1.00 . B B . 75 ILE C 1 1
4 12202 2 2 8 ILE CA C -16.282 -13.378 10.072 1.00 . B B . 75 ILE CA 1 1
4 12203 2 2 8 ILE CB C -15.896 -13.350 8.579 1.00 . B B . 75 ILE CB 1 1
4 12204 2 2 8 ILE CD1 C -14.145 -14.985 7.699 1.00 . B B . 75 ILE CD1 1 1
4 12205 2 2 8 ILE CG1 C -14.389 -13.634 8.360 1.00 . B B . 75 ILE CG1 1 1
4 12206 2 2 8 ILE CG2 C -16.305 -12.051 7.888 1.00 . B B . 75 ILE CG2 1 1
4 12207 2 2 8 ILE H H -18.343 -13.591 9.486 1.00 . B B . 75 ILE H 1 1
4 12208 2 2 8 ILE HA H -15.813 -14.254 10.524 1.00 . B B . 75 ILE HA 1 1
4 12209 2 2 8 ILE HB H -16.464 -14.130 8.080 1.00 . B B . 75 ILE HB 1 1
4 12210 2 2 8 ILE HD11 H -14.010 -14.856 6.625 1.00 . B B . 75 ILE HD11 1 1
4 12211 2 2 8 ILE HD12 H -13.256 -15.408 8.149 1.00 . B B . 75 ILE HD12 1 1
4 12212 2 2 8 ILE HD13 H -14.955 -15.682 7.887 1.00 . B B . 75 ILE HD13 1 1
4 12213 2 2 8 ILE HG12 H -13.911 -12.872 7.746 1.00 . B B . 75 ILE HG12 1 1
4 12214 2 2 8 ILE HG13 H -13.859 -13.633 9.309 1.00 . B B . 75 ILE HG13 1 1
4 12215 2 2 8 ILE HG21 H -15.465 -11.511 7.480 1.00 . B B . 75 ILE HG21 1 1
4 12216 2 2 8 ILE HG22 H -16.945 -12.332 7.076 1.00 . B B . 75 ILE HG22 1 1
4 12217 2 2 8 ILE HG23 H -16.828 -11.377 8.550 1.00 . B B . 75 ILE HG23 1 1
4 12218 2 2 8 ILE N N -17.726 -13.498 10.287 1.00 . B B . 75 ILE N 1 1
4 12219 2 2 8 ILE O O -14.565 -12.178 11.134 1.00 . B B . 75 ILE O 1 1
4 12220 2 2 9 GLY C C -16.350 -9.816 13.116 1.00 . B B . 76 GLY C 1 1
4 12221 2 2 9 GLY CA C -15.953 -9.897 11.653 1.00 . B B . 76 GLY CA 1 1
4 12222 2 2 9 GLY H H -17.428 -11.105 10.658 1.00 . B B . 76 GLY H 1 1
4 12223 2 2 9 GLY HA2 H -14.864 -9.902 11.613 1.00 . B B . 76 GLY HA2 1 1
4 12224 2 2 9 GLY HA3 H -16.323 -9.016 11.132 1.00 . B B . 76 GLY HA3 1 1
4 12225 2 2 9 GLY N N -16.478 -11.087 10.996 1.00 . B B . 76 GLY N 1 1
4 12226 2 2 9 GLY O O -15.487 -9.626 13.974 1.00 . B B . 76 GLY O 1 1
4 12227 2 2 10 ALA C C -17.324 -11.156 15.703 1.00 . B B . 77 ALA C 1 1
4 12228 2 2 10 ALA CA C -18.075 -10.160 14.819 1.00 . B B . 77 ALA CA 1 1
4 12229 2 2 10 ALA CB C -19.571 -10.479 14.840 1.00 . B B . 77 ALA CB 1 1
4 12230 2 2 10 ALA H H -18.249 -10.418 12.706 1.00 . B B . 77 ALA H 1 1
4 12231 2 2 10 ALA HA H -17.920 -9.163 15.228 1.00 . B B . 77 ALA HA 1 1
4 12232 2 2 10 ALA HB1 H -19.739 -11.500 14.483 1.00 . B B . 77 ALA HB1 1 1
4 12233 2 2 10 ALA HB2 H -19.946 -10.387 15.856 1.00 . B B . 77 ALA HB2 1 1
4 12234 2 2 10 ALA HB3 H -20.106 -9.780 14.199 1.00 . B B . 77 ALA HB3 1 1
4 12235 2 2 10 ALA N N -17.597 -10.166 13.441 1.00 . B B . 77 ALA N 1 1
4 12236 2 2 10 ALA O O -16.839 -10.798 16.781 1.00 . B B . 77 ALA O 1 1
4 12237 2 2 11 GLN C C -15.020 -13.164 16.089 1.00 . B B . 78 GLN C 1 1
4 12238 2 2 11 GLN CA C -16.506 -13.452 15.989 1.00 . B B . 78 GLN CA 1 1
4 12239 2 2 11 GLN CB C -16.683 -14.809 15.320 1.00 . B B . 78 GLN CB 1 1
4 12240 2 2 11 GLN CD C -19.227 -14.607 15.475 1.00 . B B . 78 GLN CD 1 1
4 12241 2 2 11 GLN CG C -18.005 -15.498 15.620 1.00 . B B . 78 GLN CG 1 1
4 12242 2 2 11 GLN H H -17.643 -12.657 14.362 1.00 . B B . 78 GLN H 1 1
4 12243 2 2 11 GLN HA H -16.893 -13.511 17.004 1.00 . B B . 78 GLN HA 1 1
4 12244 2 2 11 GLN HB2 H -16.555 -14.710 14.244 1.00 . B B . 78 GLN HB2 1 1
4 12245 2 2 11 GLN HB3 H -15.904 -15.468 15.702 1.00 . B B . 78 GLN HB3 1 1
4 12246 2 2 11 GLN HE21 H -19.078 -13.836 17.326 1.00 . B B . 78 GLN HE21 1 1
4 12247 2 2 11 GLN HE22 H -20.415 -13.305 16.267 1.00 . B B . 78 GLN HE22 1 1
4 12248 2 2 11 GLN HG2 H -18.096 -16.315 14.918 1.00 . B B . 78 GLN HG2 1 1
4 12249 2 2 11 GLN HG3 H -17.963 -15.910 16.626 1.00 . B B . 78 GLN HG3 1 1
4 12250 2 2 11 GLN N N -17.213 -12.408 15.254 1.00 . B B . 78 GLN N 1 1
4 12251 2 2 11 GLN NE2 N -19.579 -13.823 16.468 1.00 . B B . 78 GLN NE2 1 1
4 12252 2 2 11 GLN O O -14.427 -13.527 17.094 1.00 . B B . 78 GLN O 1 1
4 12253 2 2 11 GLN OE1 O -19.832 -14.470 14.448 1.00 . B B . 78 GLN OE1 1 1
4 12254 2 2 12 LEU C C -12.851 -10.908 16.234 1.00 . B B . 79 LEU C 1 1
4 12255 2 2 12 LEU CA C -13.065 -11.994 15.178 1.00 . B B . 79 LEU CA 1 1
4 12256 2 2 12 LEU CB C -12.703 -11.470 13.779 1.00 . B B . 79 LEU CB 1 1
4 12257 2 2 12 LEU CD1 C -11.566 -12.755 11.876 1.00 . B B . 79 LEU CD1 1 1
4 12258 2 2 12 LEU CD2 C -10.330 -10.939 13.057 1.00 . B B . 79 LEU CD2 1 1
4 12259 2 2 12 LEU CG C -11.386 -12.034 13.207 1.00 . B B . 79 LEU CG 1 1
4 12260 2 2 12 LEU H H -15.023 -12.139 14.354 1.00 . B B . 79 LEU H 1 1
4 12261 2 2 12 LEU HA H -12.449 -12.854 15.446 1.00 . B B . 79 LEU HA 1 1
4 12262 2 2 12 LEU HB2 H -13.521 -11.687 13.115 1.00 . B B . 79 LEU HB2 1 1
4 12263 2 2 12 LEU HB3 H -12.688 -10.389 13.795 1.00 . B B . 79 LEU HB3 1 1
4 12264 2 2 12 LEU HD11 H -11.125 -12.249 11.022 1.00 . B B . 79 LEU HD11 1 1
4 12265 2 2 12 LEU HD12 H -11.140 -13.720 11.958 1.00 . B B . 79 LEU HD12 1 1
4 12266 2 2 12 LEU HD13 H -12.592 -12.988 11.692 1.00 . B B . 79 LEU HD13 1 1
4 12267 2 2 12 LEU HD21 H -10.131 -10.688 12.020 1.00 . B B . 79 LEU HD21 1 1
4 12268 2 2 12 LEU HD22 H -9.398 -11.258 13.475 1.00 . B B . 79 LEU HD22 1 1
4 12269 2 2 12 LEU HD23 H -10.621 -10.061 13.618 1.00 . B B . 79 LEU HD23 1 1
4 12270 2 2 12 LEU HG H -11.007 -12.781 13.902 1.00 . B B . 79 LEU HG 1 1
4 12271 2 2 12 LEU N N -14.456 -12.423 15.142 1.00 . B B . 79 LEU N 1 1
4 12272 2 2 12 LEU O O -12.147 -11.130 17.221 1.00 . B B . 79 LEU O 1 1
4 12273 2 2 13 ARG C C -13.939 -9.236 18.546 1.00 . B B . 80 ARG C 1 1
4 12274 2 2 13 ARG CA C -13.609 -8.740 17.146 1.00 . B B . 80 ARG CA 1 1
4 12275 2 2 13 ARG CB C -14.549 -7.599 16.736 1.00 . B B . 80 ARG CB 1 1
4 12276 2 2 13 ARG CD C -15.621 -5.619 17.929 1.00 . B B . 80 ARG CD 1 1
4 12277 2 2 13 ARG CG C -14.304 -6.304 17.548 1.00 . B B . 80 ARG CG 1 1
4 12278 2 2 13 ARG CZ C -16.320 -6.460 20.131 1.00 . B B . 80 ARG CZ 1 1
4 12279 2 2 13 ARG H H -14.309 -9.772 15.391 1.00 . B B . 80 ARG H 1 1
4 12280 2 2 13 ARG HA H -12.595 -8.351 17.173 1.00 . B B . 80 ARG HA 1 1
4 12281 2 2 13 ARG HB2 H -14.416 -7.366 15.682 1.00 . B B . 80 ARG HB2 1 1
4 12282 2 2 13 ARG HB3 H -15.571 -7.953 16.859 1.00 . B B . 80 ARG HB3 1 1
4 12283 2 2 13 ARG HD2 H -15.647 -4.637 17.486 1.00 . B B . 80 ARG HD2 1 1
4 12284 2 2 13 ARG HD3 H -16.467 -6.156 17.508 1.00 . B B . 80 ARG HD3 1 1
4 12285 2 2 13 ARG HE H -15.302 -4.759 19.867 1.00 . B B . 80 ARG HE 1 1
4 12286 2 2 13 ARG HG2 H -13.714 -6.475 18.443 1.00 . B B . 80 ARG HG2 1 1
4 12287 2 2 13 ARG HG3 H -13.704 -5.618 16.961 1.00 . B B . 80 ARG HG3 1 1
4 12288 2 2 13 ARG HH11 H -16.425 -7.768 18.677 1.00 . B B . 80 ARG HH11 1 1
4 12289 2 2 13 ARG HH12 H -16.891 -8.349 20.257 1.00 . B B . 80 ARG HH12 1 1
4 12290 2 2 13 ARG HH21 H -15.970 -5.536 21.818 1.00 . B B . 80 ARG HH21 1 1
4 12291 2 2 13 ARG HH22 H -16.588 -7.062 22.002 1.00 . B B . 80 ARG HH22 1 1
4 12292 2 2 13 ARG N N -13.661 -9.840 16.175 1.00 . B B . 80 ARG N 1 1
4 12293 2 2 13 ARG NE N -15.795 -5.514 19.384 1.00 . B B . 80 ARG NE 1 1
4 12294 2 2 13 ARG NH1 N -16.692 -7.606 19.629 1.00 . B B . 80 ARG NH1 1 1
4 12295 2 2 13 ARG NH2 N -16.546 -6.281 21.388 1.00 . B B . 80 ARG NH2 1 1
4 12296 2 2 13 ARG O O -13.630 -8.579 19.519 1.00 . B B . 80 ARG O 1 1
4 12297 2 2 14 ARG C C -13.763 -10.973 20.949 1.00 . B B . 81 ARG C 1 1
4 12298 2 2 14 ARG CA C -14.947 -10.952 19.987 1.00 . B B . 81 ARG CA 1 1
4 12299 2 2 14 ARG CB C -15.531 -12.344 19.771 1.00 . B B . 81 ARG CB 1 1
4 12300 2 2 14 ARG CD C -14.840 -13.797 21.764 1.00 . B B . 81 ARG CD 1 1
4 12301 2 2 14 ARG CG C -15.973 -13.000 21.074 1.00 . B B . 81 ARG CG 1 1
4 12302 2 2 14 ARG CZ C -13.470 -13.665 23.861 1.00 . B B . 81 ARG CZ 1 1
4 12303 2 2 14 ARG H H -14.851 -10.873 17.836 1.00 . B B . 81 ARG H 1 1
4 12304 2 2 14 ARG HA H -15.692 -10.309 20.448 1.00 . B B . 81 ARG HA 1 1
4 12305 2 2 14 ARG HB2 H -16.378 -12.273 19.088 1.00 . B B . 81 ARG HB2 1 1
4 12306 2 2 14 ARG HB3 H -14.778 -12.978 19.320 1.00 . B B . 81 ARG HB3 1 1
4 12307 2 2 14 ARG HD2 H -15.210 -14.791 21.994 1.00 . B B . 81 ARG HD2 1 1
4 12308 2 2 14 ARG HD3 H -14.007 -13.939 21.075 1.00 . B B . 81 ARG HD3 1 1
4 12309 2 2 14 ARG HE H -14.512 -12.159 23.120 1.00 . B B . 81 ARG HE 1 1
4 12310 2 2 14 ARG HG2 H -16.390 -12.247 21.747 1.00 . B B . 81 ARG HG2 1 1
4 12311 2 2 14 ARG HG3 H -16.770 -13.689 20.800 1.00 . B B . 81 ARG HG3 1 1
4 12312 2 2 14 ARG HH11 H -13.059 -15.257 22.768 1.00 . B B . 81 ARG HH11 1 1
4 12313 2 2 14 ARG HH12 H -12.268 -15.183 24.299 1.00 . B B . 81 ARG HH12 1 1
4 12314 2 2 14 ARG HH21 H -13.272 -12.012 24.986 1.00 . B B . 81 ARG HH21 1 1
4 12315 2 2 14 ARG HH22 H -12.303 -13.306 25.455 1.00 . B B . 81 ARG HH22 1 1
4 12316 2 2 14 ARG N N -14.602 -10.382 18.686 1.00 . B B . 81 ARG N 1 1
4 12317 2 2 14 ARG NE N -14.349 -13.159 23.010 1.00 . B B . 81 ARG NE 1 1
4 12318 2 2 14 ARG NH1 N -13.024 -14.882 23.698 1.00 . B B . 81 ARG NH1 1 1
4 12319 2 2 14 ARG NH2 N -13.117 -13.012 24.930 1.00 . B B . 81 ARG NH2 1 1
4 12320 2 2 14 ARG O O -13.961 -10.580 22.091 1.00 . B B . 81 ARG O 1 1
4 12321 2 2 15 MET C C -10.556 -10.793 21.160 1.00 . B B . 82 MET C 1 1
4 12322 2 2 15 MET CA C -11.536 -11.922 21.426 1.00 . B B . 82 MET CA 1 1
4 12323 2 2 15 MET CB C -10.847 -13.253 21.128 1.00 . B B . 82 MET CB 1 1
4 12324 2 2 15 MET CE C -12.278 -15.033 18.342 1.00 . B B . 82 MET CE 1 1
4 12325 2 2 15 MET CG C -10.428 -13.421 19.658 1.00 . B B . 82 MET CG 1 1
4 12326 2 2 15 MET H H -12.763 -12.203 19.701 1.00 . B B . 82 MET H 1 1
4 12327 2 2 15 MET HA H -11.777 -11.883 22.491 1.00 . B B . 82 MET HA 1 1
4 12328 2 2 15 MET HB2 H -9.954 -13.323 21.755 1.00 . B B . 82 MET HB2 1 1
4 12329 2 2 15 MET HB3 H -11.520 -14.062 21.409 1.00 . B B . 82 MET HB3 1 1
4 12330 2 2 15 MET HE1 H -12.196 -14.816 17.276 1.00 . B B . 82 MET HE1 1 1
4 12331 2 2 15 MET HE2 H -12.770 -15.993 18.479 1.00 . B B . 82 MET HE2 1 1
4 12332 2 2 15 MET HE3 H -12.846 -14.248 18.832 1.00 . B B . 82 MET HE3 1 1
4 12333 2 2 15 MET HG2 H -11.013 -12.769 19.013 1.00 . B B . 82 MET HG2 1 1
4 12334 2 2 15 MET HG3 H -9.381 -13.129 19.561 1.00 . B B . 82 MET HG3 1 1
4 12335 2 2 15 MET N N -12.750 -11.774 20.616 1.00 . B B . 82 MET N 1 1
4 12336 2 2 15 MET O O -10.030 -10.226 22.095 1.00 . B B . 82 MET O 1 1
4 12337 2 2 15 MET SD S -10.625 -15.103 19.042 1.00 . B B . 82 MET SD 1 1
4 12338 2 2 16 ALA C C -10.017 -7.918 20.435 1.00 . B B . 83 ALA C 1 1
4 12339 2 2 16 ALA CA C -9.682 -9.156 19.601 1.00 . B B . 83 ALA CA 1 1
4 12340 2 2 16 ALA CB C -9.880 -8.805 18.134 1.00 . B B . 83 ALA CB 1 1
4 12341 2 2 16 ALA H H -10.982 -10.781 19.170 1.00 . B B . 83 ALA H 1 1
4 12342 2 2 16 ALA HA H -8.644 -9.438 19.799 1.00 . B B . 83 ALA HA 1 1
4 12343 2 2 16 ALA HB1 H -9.010 -8.301 17.768 1.00 . B B . 83 ALA HB1 1 1
4 12344 2 2 16 ALA HB2 H -10.719 -8.136 18.013 1.00 . B B . 83 ALA HB2 1 1
4 12345 2 2 16 ALA HB3 H -10.054 -9.686 17.553 1.00 . B B . 83 ALA HB3 1 1
4 12346 2 2 16 ALA N N -10.514 -10.299 19.922 1.00 . B B . 83 ALA N 1 1
4 12347 2 2 16 ALA O O -9.127 -7.128 20.705 1.00 . B B . 83 ALA O 1 1
4 12348 2 2 17 ASP C C -10.962 -6.548 23.004 1.00 . B B . 84 ASP C 1 1
4 12349 2 2 17 ASP CA C -11.745 -6.656 21.692 1.00 . B B . 84 ASP CA 1 1
4 12350 2 2 17 ASP CB C -13.237 -6.839 22.001 1.00 . B B . 84 ASP CB 1 1
4 12351 2 2 17 ASP CG C -13.765 -5.983 23.174 1.00 . B B . 84 ASP CG 1 1
4 12352 2 2 17 ASP H H -11.956 -8.461 20.592 1.00 . B B . 84 ASP H 1 1
4 12353 2 2 17 ASP HA H -11.616 -5.724 21.144 1.00 . B B . 84 ASP HA 1 1
4 12354 2 2 17 ASP HB2 H -13.790 -6.609 21.093 1.00 . B B . 84 ASP HB2 1 1
4 12355 2 2 17 ASP HB3 H -13.418 -7.890 22.236 1.00 . B B . 84 ASP HB3 1 1
4 12356 2 2 17 ASP N N -11.281 -7.751 20.830 1.00 . B B . 84 ASP N 1 1
4 12357 2 2 17 ASP O O -10.775 -5.436 23.495 1.00 . B B . 84 ASP O 1 1
4 12358 2 2 17 ASP OD1 O -13.792 -6.603 24.259 1.00 . B B . 84 ASP OD1 1 1
4 12359 2 2 17 ASP OD2 O -14.735 -5.245 22.892 1.00 . B B . 84 ASP OD2 1 1
4 12360 2 2 18 ASP C C -8.263 -6.667 24.457 1.00 . B B . 85 ASP C 1 1
4 12361 2 2 18 ASP CA C -9.426 -7.669 24.591 1.00 . B B . 85 ASP CA 1 1
4 12362 2 2 18 ASP CB C -8.877 -9.093 24.819 1.00 . B B . 85 ASP CB 1 1
4 12363 2 2 18 ASP CG C -9.936 -10.107 25.331 1.00 . B B . 85 ASP CG 1 1
4 12364 2 2 18 ASP H H -10.389 -8.499 22.894 1.00 . B B . 85 ASP H 1 1
4 12365 2 2 18 ASP HA H -10.009 -7.375 25.462 1.00 . B B . 85 ASP HA 1 1
4 12366 2 2 18 ASP HB2 H -8.413 -9.439 23.893 1.00 . B B . 85 ASP HB2 1 1
4 12367 2 2 18 ASP HB3 H -8.074 -9.017 25.555 1.00 . B B . 85 ASP HB3 1 1
4 12368 2 2 18 ASP N N -10.321 -7.643 23.436 1.00 . B B . 85 ASP N 1 1
4 12369 2 2 18 ASP O O -7.752 -6.178 25.466 1.00 . B B . 85 ASP O 1 1
4 12370 2 2 18 ASP OD1 O -10.778 -9.717 26.178 1.00 . B B . 85 ASP OD1 1 1
4 12371 2 2 18 ASP OD2 O -9.998 -11.270 24.857 1.00 . B B . 85 ASP OD2 1 1
4 12372 2 2 19 LEU C C -7.374 -3.803 23.786 1.00 . B B . 86 LEU C 1 1
4 12373 2 2 19 LEU CA C -7.102 -5.062 22.969 1.00 . B B . 86 LEU CA 1 1
4 12374 2 2 19 LEU CB C -7.092 -4.722 21.481 1.00 . B B . 86 LEU CB 1 1
4 12375 2 2 19 LEU CD1 C -8.280 -2.526 21.083 1.00 . B B . 86 LEU CD1 1 1
4 12376 2 2 19 LEU CD2 C -8.534 -4.399 19.404 1.00 . B B . 86 LEU CD2 1 1
4 12377 2 2 19 LEU CG C -8.355 -4.052 20.896 1.00 . B B . 86 LEU CG 1 1
4 12378 2 2 19 LEU H H -8.545 -6.546 22.464 1.00 . B B . 86 LEU H 1 1
4 12379 2 2 19 LEU HA H -6.108 -5.396 23.240 1.00 . B B . 86 LEU HA 1 1
4 12380 2 2 19 LEU HB2 H -6.260 -4.053 21.359 1.00 . B B . 86 LEU HB2 1 1
4 12381 2 2 19 LEU HB3 H -6.854 -5.615 20.933 1.00 . B B . 86 LEU HB3 1 1
4 12382 2 2 19 LEU HD11 H -8.466 -1.982 20.159 1.00 . B B . 86 LEU HD11 1 1
4 12383 2 2 19 LEU HD12 H -7.330 -2.200 21.499 1.00 . B B . 86 LEU HD12 1 1
4 12384 2 2 19 LEU HD13 H -9.014 -2.239 21.825 1.00 . B B . 86 LEU HD13 1 1
4 12385 2 2 19 LEU HD21 H -8.996 -3.585 18.852 1.00 . B B . 86 LEU HD21 1 1
4 12386 2 2 19 LEU HD22 H -9.229 -5.231 19.321 1.00 . B B . 86 LEU HD22 1 1
4 12387 2 2 19 LEU HD23 H -7.587 -4.687 18.957 1.00 . B B . 86 LEU HD23 1 1
4 12388 2 2 19 LEU HG H -9.234 -4.420 21.426 1.00 . B B . 86 LEU HG 1 1
4 12389 2 2 19 LEU N N -7.995 -6.181 23.235 1.00 . B B . 86 LEU N 1 1
4 12390 2 2 19 LEU O O -6.432 -3.059 24.054 1.00 . B B . 86 LEU O 1 1
4 12391 2 2 20 ASN C C -8.129 -2.444 26.371 1.00 . B B . 87 ASN C 1 1
4 12392 2 2 20 ASN CA C -8.999 -2.491 25.110 1.00 . B B . 87 ASN CA 1 1
4 12393 2 2 20 ASN CB C -10.469 -2.676 25.509 1.00 . B B . 87 ASN CB 1 1
4 12394 2 2 20 ASN CG C -10.887 -1.746 26.640 1.00 . B B . 87 ASN CG 1 1
4 12395 2 2 20 ASN H H -9.330 -4.271 23.970 1.00 . B B . 87 ASN H 1 1
4 12396 2 2 20 ASN HA H -8.877 -1.541 24.587 1.00 . B B . 87 ASN HA 1 1
4 12397 2 2 20 ASN HB2 H -11.116 -2.500 24.651 1.00 . B B . 87 ASN HB2 1 1
4 12398 2 2 20 ASN HB3 H -10.610 -3.708 25.833 1.00 . B B . 87 ASN HB3 1 1
4 12399 2 2 20 ASN HD21 H -11.393 -3.290 27.808 1.00 . B B . 87 ASN HD21 1 1
4 12400 2 2 20 ASN HD22 H -11.462 -1.655 28.510 1.00 . B B . 87 ASN HD22 1 1
4 12401 2 2 20 ASN N N -8.620 -3.584 24.216 1.00 . B B . 87 ASN N 1 1
4 12402 2 2 20 ASN ND2 N -11.309 -2.293 27.756 1.00 . B B . 87 ASN ND2 1 1
4 12403 2 2 20 ASN O O -7.878 -1.365 26.902 1.00 . B B . 87 ASN O 1 1
4 12404 2 2 20 ASN OD1 O -10.788 -0.532 26.590 1.00 . B B . 87 ASN OD1 1 1
4 12405 2 2 21 ALA C C -5.523 -2.784 27.808 1.00 . B B . 88 ALA C 1 1
4 12406 2 2 21 ALA CA C -6.765 -3.656 27.997 1.00 . B B . 88 ALA CA 1 1
4 12407 2 2 21 ALA CB C -6.355 -5.103 28.285 1.00 . B B . 88 ALA CB 1 1
4 12408 2 2 21 ALA H H -7.841 -4.461 26.337 1.00 . B B . 88 ALA H 1 1
4 12409 2 2 21 ALA HA H -7.293 -3.260 28.861 1.00 . B B . 88 ALA HA 1 1
4 12410 2 2 21 ALA HB1 H -5.397 -5.296 27.813 1.00 . B B . 88 ALA HB1 1 1
4 12411 2 2 21 ALA HB2 H -6.243 -5.241 29.358 1.00 . B B . 88 ALA HB2 1 1
4 12412 2 2 21 ALA HB3 H -7.082 -5.815 27.896 1.00 . B B . 88 ALA HB3 1 1
4 12413 2 2 21 ALA N N -7.664 -3.603 26.854 1.00 . B B . 88 ALA N 1 1
4 12414 2 2 21 ALA O O -4.931 -2.418 28.814 1.00 . B B . 88 ALA O 1 1
4 12415 2 2 22 GLN C C -2.695 -2.550 26.086 1.00 . B B . 89 GLN C 1 1
4 12416 2 2 22 GLN CA C -3.981 -1.733 26.117 1.00 . B B . 89 GLN CA 1 1
4 12417 2 2 22 GLN CB C -3.852 -0.477 26.993 1.00 . B B . 89 GLN CB 1 1
4 12418 2 2 22 GLN CD C -3.451 2.022 27.055 1.00 . B B . 89 GLN CD 1 1
4 12419 2 2 22 GLN CG C -3.263 0.728 26.267 1.00 . B B . 89 GLN CG 1 1
4 12420 2 2 22 GLN H H -5.711 -2.878 25.796 1.00 . B B . 89 GLN H 1 1
4 12421 2 2 22 GLN HA H -4.163 -1.424 25.086 1.00 . B B . 89 GLN HA 1 1
4 12422 2 2 22 GLN HB2 H -4.851 -0.194 27.330 1.00 . B B . 89 GLN HB2 1 1
4 12423 2 2 22 GLN HB3 H -3.234 -0.701 27.865 1.00 . B B . 89 GLN HB3 1 1
4 12424 2 2 22 GLN HE21 H -2.582 3.098 25.605 1.00 . B B . 89 GLN HE21 1 1
4 12425 2 2 22 GLN HE22 H -3.196 3.967 27.024 1.00 . B B . 89 GLN HE22 1 1
4 12426 2 2 22 GLN HG2 H -2.198 0.566 26.092 1.00 . B B . 89 GLN HG2 1 1
4 12427 2 2 22 GLN HG3 H -3.758 0.841 25.303 1.00 . B B . 89 GLN HG3 1 1
4 12428 2 2 22 GLN N N -5.123 -2.539 26.549 1.00 . B B . 89 GLN N 1 1
4 12429 2 2 22 GLN NE2 N -3.085 3.140 26.475 1.00 . B B . 89 GLN NE2 1 1
4 12430 2 2 22 GLN O O -1.733 -2.088 25.514 1.00 . B B . 89 GLN O 1 1
4 12431 2 2 22 GLN OE1 O -4.019 2.106 28.135 1.00 . B B . 89 GLN OE1 1 1
4 12432 2 2 23 TYR C C -2.048 -6.046 27.332 1.00 . B B . 90 TYR C 1 1
4 12433 2 2 23 TYR CA C -1.588 -4.671 26.824 1.00 . B B . 90 TYR CA 1 1
4 12434 2 2 23 TYR CB C -0.575 -4.046 27.815 1.00 . B B . 90 TYR CB 1 1
4 12435 2 2 23 TYR CD1 C -2.160 -3.809 29.783 1.00 . B B . 90 TYR CD1 1 1
4 12436 2 2 23 TYR CD2 C 0.110 -4.566 30.200 1.00 . B B . 90 TYR CD2 1 1
4 12437 2 2 23 TYR CE1 C -2.461 -3.904 31.149 1.00 . B B . 90 TYR CE1 1 1
4 12438 2 2 23 TYR CE2 C -0.174 -4.649 31.578 1.00 . B B . 90 TYR CE2 1 1
4 12439 2 2 23 TYR CG C -0.880 -4.126 29.303 1.00 . B B . 90 TYR CG 1 1
4 12440 2 2 23 TYR CZ C -1.454 -4.305 32.052 1.00 . B B . 90 TYR CZ 1 1
4 12441 2 2 23 TYR H H -3.577 -4.031 27.080 1.00 . B B . 90 TYR H 1 1
4 12442 2 2 23 TYR HA H -1.084 -4.827 25.869 1.00 . B B . 90 TYR HA 1 1
4 12443 2 2 23 TYR HB2 H 0.391 -4.522 27.634 1.00 . B B . 90 TYR HB2 1 1
4 12444 2 2 23 TYR HB3 H -0.462 -2.997 27.595 1.00 . B B . 90 TYR HB3 1 1
4 12445 2 2 23 TYR HD1 H -2.914 -3.506 29.094 1.00 . B B . 90 TYR HD1 1 1
4 12446 2 2 23 TYR HD2 H 1.069 -4.898 29.825 1.00 . B B . 90 TYR HD2 1 1
4 12447 2 2 23 TYR HE1 H -3.454 -3.675 31.490 1.00 . B B . 90 TYR HE1 1 1
4 12448 2 2 23 TYR HE2 H 0.553 -5.071 32.251 1.00 . B B . 90 TYR HE2 1 1
4 12449 2 2 23 TYR HH H -2.682 -4.267 33.491 1.00 . B B . 90 TYR HH 1 1
4 12450 2 2 23 TYR N N -2.728 -3.777 26.610 1.00 . B B . 90 TYR N 1 1
4 12451 2 2 23 TYR O O -1.388 -6.621 28.155 1.00 . B B . 90 TYR O 1 1
4 12452 2 2 23 TYR OH O -1.740 -4.304 33.383 1.00 . B B . 90 TYR OH 1 1
4 12453 2 2 24 GLU C C -3.600 -7.975 29.141 1.00 . B B . 91 GLU C 1 1
4 12454 2 2 24 GLU CA C -3.813 -7.740 27.624 1.00 . B B . 91 GLU CA 1 1
4 12455 2 2 24 GLU CB C -3.254 -8.901 26.782 1.00 . B B . 91 GLU CB 1 1
4 12456 2 2 24 GLU CD C -4.212 -11.094 27.854 1.00 . B B . 91 GLU CD 1 1
4 12457 2 2 24 GLU CG C -4.247 -10.074 26.689 1.00 . B B . 91 GLU CG 1 1
4 12458 2 2 24 GLU H H -3.859 -5.943 26.444 1.00 . B B . 91 GLU H 1 1
4 12459 2 2 24 GLU HA H -4.890 -7.723 27.479 1.00 . B B . 91 GLU HA 1 1
4 12460 2 2 24 GLU HB2 H -3.060 -8.538 25.772 1.00 . B B . 91 GLU HB2 1 1
4 12461 2 2 24 GLU HB3 H -2.299 -9.230 27.176 1.00 . B B . 91 GLU HB3 1 1
4 12462 2 2 24 GLU HG2 H -5.253 -9.662 26.598 1.00 . B B . 91 GLU HG2 1 1
4 12463 2 2 24 GLU HG3 H -4.041 -10.583 25.750 1.00 . B B . 91 GLU HG3 1 1
4 12464 2 2 24 GLU N N -3.300 -6.455 27.096 1.00 . B B . 91 GLU N 1 1
4 12465 2 2 24 GLU O O -3.416 -9.104 29.567 1.00 . B B . 91 GLU O 1 1
4 12466 2 2 24 GLU OE1 O -3.154 -11.607 28.200 1.00 . B B . 91 GLU OE1 1 1
4 12467 2 2 24 GLU OE2 O -5.357 -11.548 28.213 1.00 . B B . 91 GLU OE2 1 1
4 12468 2 2 25 ARG C C -2.225 -7.468 31.859 1.00 . B B . 92 ARG C 1 1
4 12469 2 2 25 ARG CA C -3.671 -7.066 31.463 1.00 . B B . 92 ARG CA 1 1
4 12470 2 2 25 ARG CB C -4.650 -8.066 32.076 1.00 . B B . 92 ARG CB 1 1
4 12471 2 2 25 ARG CD C -7.037 -8.796 32.163 1.00 . B B . 92 ARG CD 1 1
4 12472 2 2 25 ARG CG C -6.090 -7.598 31.997 1.00 . B B . 92 ARG CG 1 1
4 12473 2 2 25 ARG CZ C -8.355 -8.100 34.135 1.00 . B B . 92 ARG CZ 1 1
4 12474 2 2 25 ARG H H -4.079 -6.087 29.572 1.00 . B B . 92 ARG H 1 1
4 12475 2 2 25 ARG HA H -3.810 -6.085 31.879 1.00 . B B . 92 ARG HA 1 1
4 12476 2 2 25 ARG HB2 H -4.548 -9.030 31.583 1.00 . B B . 92 ARG HB2 1 1
4 12477 2 2 25 ARG HB3 H -4.394 -8.241 33.123 1.00 . B B . 92 ARG HB3 1 1
4 12478 2 2 25 ARG HD2 H -7.885 -8.664 31.492 1.00 . B B . 92 ARG HD2 1 1
4 12479 2 2 25 ARG HD3 H -6.534 -9.718 31.862 1.00 . B B . 92 ARG HD3 1 1
4 12480 2 2 25 ARG HE H -7.104 -9.678 34.075 1.00 . B B . 92 ARG HE 1 1
4 12481 2 2 25 ARG HG2 H -6.241 -6.853 32.779 1.00 . B B . 92 ARG HG2 1 1
4 12482 2 2 25 ARG HG3 H -6.290 -7.133 31.033 1.00 . B B . 92 ARG HG3 1 1
4 12483 2 2 25 ARG HH11 H -8.505 -6.911 32.572 1.00 . B B . 92 ARG HH11 1 1
4 12484 2 2 25 ARG HH12 H -9.419 -6.386 33.958 1.00 . B B . 92 ARG HH12 1 1
4 12485 2 2 25 ARG HH21 H -8.301 -9.048 35.877 1.00 . B B . 92 ARG HH21 1 1
4 12486 2 2 25 ARG HH22 H -9.311 -7.620 35.816 1.00 . B B . 92 ARG HH22 1 1
4 12487 2 2 25 ARG N N -3.894 -6.985 29.980 1.00 . B B . 92 ARG N 1 1
4 12488 2 2 25 ARG NE N -7.522 -8.931 33.548 1.00 . B B . 92 ARG NE 1 1
4 12489 2 2 25 ARG NH1 N -8.849 -7.070 33.508 1.00 . B B . 92 ARG NH1 1 1
4 12490 2 2 25 ARG NH2 N -8.720 -8.292 35.370 1.00 . B B . 92 ARG NH2 1 1
4 12491 2 2 25 ARG O O -2.134 -7.373 33.206 1.00 . B B . 92 ARG O 1 1
4 12492 2 2 25 ARG OXT O -1.331 -7.454 31.154 1.00 . B B . 92 ARG OXT 1 1
5 12493 1 1 1 MET C C 5.894 -5.265 -3.626 1.00 . A A . -2 MET C 1 1
5 12494 1 1 1 MET CA C 4.588 -4.766 -4.224 1.00 . A A . -2 MET CA 1 1
5 12495 1 1 1 MET CB C 4.501 -5.232 -5.686 1.00 . A A . -2 MET CB 1 1
5 12496 1 1 1 MET CE C 0.677 -5.709 -5.664 1.00 . A A . -2 MET CE 1 1
5 12497 1 1 1 MET CG C 3.206 -4.800 -6.385 1.00 . A A . -2 MET CG 1 1
5 12498 1 1 1 MET H1 H 3.763 -3.078 -3.358 1.00 . A A . -2 MET H1 1 1
5 12499 1 1 1 MET H2 H 4.158 -2.887 -4.947 1.00 . A A . -2 MET H2 1 1
5 12500 1 1 1 MET H3 H 5.333 -2.887 -3.795 1.00 . A A . -2 MET H3 1 1
5 12501 1 1 1 MET HA H 3.785 -5.256 -3.670 1.00 . A A . -2 MET HA 1 1
5 12502 1 1 1 MET HB2 H 5.352 -4.837 -6.241 1.00 . A A . -2 MET HB2 1 1
5 12503 1 1 1 MET HB3 H 4.570 -6.323 -5.710 1.00 . A A . -2 MET HB3 1 1
5 12504 1 1 1 MET HE1 H -0.115 -6.449 -5.770 1.00 . A A . -2 MET HE1 1 1
5 12505 1 1 1 MET HE2 H 1.006 -5.683 -4.624 1.00 . A A . -2 MET HE2 1 1
5 12506 1 1 1 MET HE3 H 0.290 -4.730 -5.950 1.00 . A A . -2 MET HE3 1 1
5 12507 1 1 1 MET HG2 H 2.682 -4.054 -5.788 1.00 . A A . -2 MET HG2 1 1
5 12508 1 1 1 MET HG3 H 3.473 -4.331 -7.333 1.00 . A A . -2 MET HG3 1 1
5 12509 1 1 1 MET N N 4.449 -3.296 -4.069 1.00 . A A . -2 MET N 1 1
5 12510 1 1 1 MET O O 5.886 -6.319 -3.016 1.00 . A A . -2 MET O 1 1
5 12511 1 1 1 MET SD S 2.065 -6.158 -6.740 1.00 . A A . -2 MET SD 1 1
5 12512 1 1 2 SER C C 8.733 -4.107 -2.025 1.00 . A A . -1 SER C 1 1
5 12513 1 1 2 SER CA C 8.328 -4.901 -3.280 1.00 . A A . -1 SER CA 1 1
5 12514 1 1 2 SER CB C 9.351 -4.747 -4.413 1.00 . A A . -1 SER CB 1 1
5 12515 1 1 2 SER H H 7.003 -3.702 -4.373 1.00 . A A . -1 SER H 1 1
5 12516 1 1 2 SER HA H 8.319 -5.950 -2.984 1.00 . A A . -1 SER HA 1 1
5 12517 1 1 2 SER HB2 H 10.289 -5.222 -4.121 1.00 . A A . -1 SER HB2 1 1
5 12518 1 1 2 SER HB3 H 8.970 -5.244 -5.306 1.00 . A A . -1 SER HB3 1 1
5 12519 1 1 2 SER HG H 10.479 -3.285 -5.014 1.00 . A A . -1 SER HG 1 1
5 12520 1 1 2 SER N N 7.000 -4.530 -3.798 1.00 . A A . -1 SER N 1 1
5 12521 1 1 2 SER O O 9.915 -3.952 -1.744 1.00 . A A . -1 SER O 1 1
5 12522 1 1 2 SER OG O 9.554 -3.388 -4.751 1.00 . A A . -1 SER OG 1 1
5 12523 1 1 3 ALA C C 6.595 -2.634 0.622 1.00 . A A . 0 ALA C 1 1
5 12524 1 1 3 ALA CA C 7.918 -2.673 -0.162 1.00 . A A . 0 ALA CA 1 1
5 12525 1 1 3 ALA CB C 8.356 -1.272 -0.624 1.00 . A A . 0 ALA CB 1 1
5 12526 1 1 3 ALA H H 6.802 -3.793 -1.528 1.00 . A A . 0 ALA H 1 1
5 12527 1 1 3 ALA HA H 8.685 -3.100 0.488 1.00 . A A . 0 ALA HA 1 1
5 12528 1 1 3 ALA HB1 H 9.383 -1.322 -0.985 1.00 . A A . 0 ALA HB1 1 1
5 12529 1 1 3 ALA HB2 H 8.324 -0.564 0.204 1.00 . A A . 0 ALA HB2 1 1
5 12530 1 1 3 ALA HB3 H 7.707 -0.912 -1.423 1.00 . A A . 0 ALA HB3 1 1
5 12531 1 1 3 ALA N N 7.751 -3.514 -1.343 1.00 . A A . 0 ALA N 1 1
5 12532 1 1 3 ALA O O 5.604 -3.218 0.155 1.00 . A A . 0 ALA O 1 1
5 12533 1 1 4 MET C C 5.061 -2.817 3.415 1.00 . A A . 1 MET C 1 1
5 12534 1 1 4 MET CA C 5.397 -1.579 2.575 1.00 . A A . 1 MET CA 1 1
5 12535 1 1 4 MET CB C 4.177 -1.108 1.749 1.00 . A A . 1 MET CB 1 1
5 12536 1 1 4 MET CE C 2.231 2.508 1.374 1.00 . A A . 1 MET CE 1 1
5 12537 1 1 4 MET CG C 3.723 0.303 2.060 1.00 . A A . 1 MET CG 1 1
5 12538 1 1 4 MET H H 7.406 -1.352 1.949 1.00 . A A . 1 MET H 1 1
5 12539 1 1 4 MET HA H 5.665 -0.791 3.283 1.00 . A A . 1 MET HA 1 1
5 12540 1 1 4 MET HB2 H 4.406 -1.125 0.684 1.00 . A A . 1 MET HB2 1 1
5 12541 1 1 4 MET HB3 H 3.326 -1.769 1.909 1.00 . A A . 1 MET HB3 1 1
5 12542 1 1 4 MET HE1 H 2.881 3.094 0.725 1.00 . A A . 1 MET HE1 1 1
5 12543 1 1 4 MET HE2 H 1.196 2.824 1.243 1.00 . A A . 1 MET HE2 1 1
5 12544 1 1 4 MET HE3 H 2.522 2.653 2.414 1.00 . A A . 1 MET HE3 1 1
5 12545 1 1 4 MET HG2 H 3.373 0.350 3.093 1.00 . A A . 1 MET HG2 1 1
5 12546 1 1 4 MET HG3 H 4.559 0.990 1.927 1.00 . A A . 1 MET HG3 1 1
5 12547 1 1 4 MET N N 6.548 -1.818 1.684 1.00 . A A . 1 MET N 1 1
5 12548 1 1 4 MET O O 5.604 -2.999 4.497 1.00 . A A . 1 MET O 1 1
5 12549 1 1 4 MET SD S 2.381 0.764 0.936 1.00 . A A . 1 MET SD 1 1
5 12550 1 1 5 SER C C 5.361 -6.139 3.266 1.00 . A A . 2 SER C 1 1
5 12551 1 1 5 SER CA C 4.212 -5.132 3.334 1.00 . A A . 2 SER CA 1 1
5 12552 1 1 5 SER CB C 2.928 -5.681 2.707 1.00 . A A . 2 SER CB 1 1
5 12553 1 1 5 SER H H 4.378 -3.708 1.757 1.00 . A A . 2 SER H 1 1
5 12554 1 1 5 SER HA H 4.006 -4.964 4.392 1.00 . A A . 2 SER HA 1 1
5 12555 1 1 5 SER HB2 H 2.621 -6.517 3.330 1.00 . A A . 2 SER HB2 1 1
5 12556 1 1 5 SER HB3 H 2.162 -4.909 2.726 1.00 . A A . 2 SER HB3 1 1
5 12557 1 1 5 SER HG H 3.001 -5.330 0.812 1.00 . A A . 2 SER HG 1 1
5 12558 1 1 5 SER N N 4.552 -3.843 2.739 1.00 . A A . 2 SER N 1 1
5 12559 1 1 5 SER O O 5.148 -7.299 2.943 1.00 . A A . 2 SER O 1 1
5 12560 1 1 5 SER OG O 3.058 -6.108 1.359 1.00 . A A . 2 SER OG 1 1
5 12561 1 1 6 GLN C C 7.987 -7.374 4.444 1.00 . A A . 3 GLN C 1 1
5 12562 1 1 6 GLN CA C 7.775 -6.526 3.182 1.00 . A A . 3 GLN CA 1 1
5 12563 1 1 6 GLN CB C 9.013 -5.676 2.860 1.00 . A A . 3 GLN CB 1 1
5 12564 1 1 6 GLN CD C 11.251 -5.685 1.652 1.00 . A A . 3 GLN CD 1 1
5 12565 1 1 6 GLN CG C 9.916 -6.394 1.851 1.00 . A A . 3 GLN CG 1 1
5 12566 1 1 6 GLN H H 6.726 -4.694 3.609 1.00 . A A . 3 GLN H 1 1
5 12567 1 1 6 GLN HA H 7.592 -7.218 2.357 1.00 . A A . 3 GLN HA 1 1
5 12568 1 1 6 GLN HB2 H 8.713 -4.717 2.433 1.00 . A A . 3 GLN HB2 1 1
5 12569 1 1 6 GLN HB3 H 9.575 -5.480 3.774 1.00 . A A . 3 GLN HB3 1 1
5 12570 1 1 6 GLN HE21 H 11.704 -6.778 0.023 1.00 . A A . 3 GLN HE21 1 1
5 12571 1 1 6 GLN HE22 H 12.836 -5.504 0.533 1.00 . A A . 3 GLN HE22 1 1
5 12572 1 1 6 GLN HG2 H 10.110 -7.412 2.191 1.00 . A A . 3 GLN HG2 1 1
5 12573 1 1 6 GLN HG3 H 9.399 -6.443 0.892 1.00 . A A . 3 GLN HG3 1 1
5 12574 1 1 6 GLN N N 6.605 -5.657 3.321 1.00 . A A . 3 GLN N 1 1
5 12575 1 1 6 GLN NE2 N 12.014 -6.068 0.654 1.00 . A A . 3 GLN NE2 1 1
5 12576 1 1 6 GLN O O 7.737 -8.569 4.409 1.00 . A A . 3 GLN O 1 1
5 12577 1 1 6 GLN OE1 O 11.584 -4.696 2.273 1.00 . A A . 3 GLN OE1 1 1
5 12578 1 1 7 SER C C 7.068 -7.969 7.475 1.00 . A A . 4 SER C 1 1
5 12579 1 1 7 SER CA C 8.354 -7.380 6.888 1.00 . A A . 4 SER CA 1 1
5 12580 1 1 7 SER CB C 8.942 -6.386 7.893 1.00 . A A . 4 SER CB 1 1
5 12581 1 1 7 SER H H 8.249 -5.709 5.557 1.00 . A A . 4 SER H 1 1
5 12582 1 1 7 SER HA H 9.068 -8.196 6.751 1.00 . A A . 4 SER HA 1 1
5 12583 1 1 7 SER HB2 H 9.215 -6.922 8.803 1.00 . A A . 4 SER HB2 1 1
5 12584 1 1 7 SER HB3 H 9.842 -5.933 7.474 1.00 . A A . 4 SER HB3 1 1
5 12585 1 1 7 SER HG H 7.561 -5.012 7.463 1.00 . A A . 4 SER HG 1 1
5 12586 1 1 7 SER N N 8.142 -6.708 5.594 1.00 . A A . 4 SER N 1 1
5 12587 1 1 7 SER O O 7.052 -9.098 7.955 1.00 . A A . 4 SER O 1 1
5 12588 1 1 7 SER OG O 8.008 -5.373 8.226 1.00 . A A . 4 SER OG 1 1
5 12589 1 1 8 ASN C C 4.281 -9.115 6.969 1.00 . A A . 5 ASN C 1 1
5 12590 1 1 8 ASN CA C 4.617 -7.773 7.628 1.00 . A A . 5 ASN CA 1 1
5 12591 1 1 8 ASN CB C 3.554 -6.713 7.263 1.00 . A A . 5 ASN CB 1 1
5 12592 1 1 8 ASN CG C 2.938 -6.067 8.491 1.00 . A A . 5 ASN CG 1 1
5 12593 1 1 8 ASN H H 6.010 -6.398 6.785 1.00 . A A . 5 ASN H 1 1
5 12594 1 1 8 ASN HA H 4.628 -7.939 8.709 1.00 . A A . 5 ASN HA 1 1
5 12595 1 1 8 ASN HB2 H 3.977 -5.944 6.618 1.00 . A A . 5 ASN HB2 1 1
5 12596 1 1 8 ASN HB3 H 2.735 -7.186 6.722 1.00 . A A . 5 ASN HB3 1 1
5 12597 1 1 8 ASN HD21 H 3.186 -4.199 7.779 1.00 . A A . 5 ASN HD21 1 1
5 12598 1 1 8 ASN HD22 H 2.470 -4.360 9.348 1.00 . A A . 5 ASN HD22 1 1
5 12599 1 1 8 ASN N N 5.937 -7.298 7.220 1.00 . A A . 5 ASN N 1 1
5 12600 1 1 8 ASN ND2 N 2.751 -4.770 8.473 1.00 . A A . 5 ASN ND2 1 1
5 12601 1 1 8 ASN O O 3.513 -9.906 7.512 1.00 . A A . 5 ASN O 1 1
5 12602 1 1 8 ASN OD1 O 2.498 -6.736 9.406 1.00 . A A . 5 ASN OD1 1 1
5 12603 1 1 9 ARG C C 5.285 -11.756 5.851 1.00 . A A . 6 ARG C 1 1
5 12604 1 1 9 ARG CA C 4.646 -10.623 5.074 1.00 . A A . 6 ARG CA 1 1
5 12605 1 1 9 ARG CB C 5.253 -10.571 3.672 1.00 . A A . 6 ARG CB 1 1
5 12606 1 1 9 ARG CD C 5.071 -11.771 1.499 1.00 . A A . 6 ARG CD 1 1
5 12607 1 1 9 ARG CG C 4.278 -11.102 2.621 1.00 . A A . 6 ARG CG 1 1
5 12608 1 1 9 ARG CZ C 5.195 -11.645 -0.955 1.00 . A A . 6 ARG CZ 1 1
5 12609 1 1 9 ARG H H 5.519 -8.714 5.416 1.00 . A A . 6 ARG H 1 1
5 12610 1 1 9 ARG HA H 3.578 -10.838 5.032 1.00 . A A . 6 ARG HA 1 1
5 12611 1 1 9 ARG HB2 H 5.520 -9.558 3.408 1.00 . A A . 6 ARG HB2 1 1
5 12612 1 1 9 ARG HB3 H 6.185 -11.141 3.658 1.00 . A A . 6 ARG HB3 1 1
5 12613 1 1 9 ARG HD2 H 6.116 -11.454 1.556 1.00 . A A . 6 ARG HD2 1 1
5 12614 1 1 9 ARG HD3 H 5.036 -12.852 1.650 1.00 . A A . 6 ARG HD3 1 1
5 12615 1 1 9 ARG HE H 3.672 -10.933 0.148 1.00 . A A . 6 ARG HE 1 1
5 12616 1 1 9 ARG HG2 H 3.602 -11.840 3.054 1.00 . A A . 6 ARG HG2 1 1
5 12617 1 1 9 ARG HG3 H 3.690 -10.264 2.242 1.00 . A A . 6 ARG HG3 1 1
5 12618 1 1 9 ARG HH11 H 6.761 -12.507 -0.081 1.00 . A A . 6 ARG HH11 1 1
5 12619 1 1 9 ARG HH12 H 6.864 -12.427 -1.810 1.00 . A A . 6 ARG HH12 1 1
5 12620 1 1 9 ARG HH21 H 3.781 -10.820 -2.089 1.00 . A A . 6 ARG HH21 1 1
5 12621 1 1 9 ARG HH22 H 5.172 -11.457 -2.940 1.00 . A A . 6 ARG HH22 1 1
5 12622 1 1 9 ARG N N 4.819 -9.354 5.765 1.00 . A A . 6 ARG N 1 1
5 12623 1 1 9 ARG NE N 4.545 -11.429 0.169 1.00 . A A . 6 ARG NE 1 1
5 12624 1 1 9 ARG NH1 N 6.362 -12.228 -0.971 1.00 . A A . 6 ARG NH1 1 1
5 12625 1 1 9 ARG NH2 N 4.674 -11.274 -2.091 1.00 . A A . 6 ARG NH2 1 1
5 12626 1 1 9 ARG O O 4.570 -12.698 6.153 1.00 . A A . 6 ARG O 1 1
5 12627 1 1 10 GLU C C 6.586 -13.025 8.266 1.00 . A A . 7 GLU C 1 1
5 12628 1 1 10 GLU CA C 7.292 -12.651 6.964 1.00 . A A . 7 GLU CA 1 1
5 12629 1 1 10 GLU CB C 8.723 -12.174 7.266 1.00 . A A . 7 GLU CB 1 1
5 12630 1 1 10 GLU CD C 9.744 -11.731 4.923 1.00 . A A . 7 GLU CD 1 1
5 12631 1 1 10 GLU CG C 9.741 -12.606 6.198 1.00 . A A . 7 GLU CG 1 1
5 12632 1 1 10 GLU H H 7.062 -10.788 5.969 1.00 . A A . 7 GLU H 1 1
5 12633 1 1 10 GLU HA H 7.341 -13.565 6.371 1.00 . A A . 7 GLU HA 1 1
5 12634 1 1 10 GLU HB2 H 8.747 -11.093 7.390 1.00 . A A . 7 GLU HB2 1 1
5 12635 1 1 10 GLU HB3 H 9.028 -12.615 8.217 1.00 . A A . 7 GLU HB3 1 1
5 12636 1 1 10 GLU HG2 H 10.729 -12.579 6.663 1.00 . A A . 7 GLU HG2 1 1
5 12637 1 1 10 GLU HG3 H 9.534 -13.647 5.943 1.00 . A A . 7 GLU HG3 1 1
5 12638 1 1 10 GLU N N 6.556 -11.624 6.225 1.00 . A A . 7 GLU N 1 1
5 12639 1 1 10 GLU O O 6.292 -14.196 8.458 1.00 . A A . 7 GLU O 1 1
5 12640 1 1 10 GLU OE1 O 8.948 -12.013 3.991 1.00 . A A . 7 GLU OE1 1 1
5 12641 1 1 10 GLU OE2 O 10.568 -10.780 4.821 1.00 . A A . 7 GLU OE2 1 1
5 12642 1 1 11 LEU C C 3.998 -13.086 9.946 1.00 . A A . 8 LEU C 1 1
5 12643 1 1 11 LEU CA C 5.262 -12.260 10.196 1.00 . A A . 8 LEU CA 1 1
5 12644 1 1 11 LEU CB C 4.927 -10.873 10.762 1.00 . A A . 8 LEU CB 1 1
5 12645 1 1 11 LEU CD1 C 4.631 -9.559 12.836 1.00 . A A . 8 LEU CD1 1 1
5 12646 1 1 11 LEU CD2 C 2.877 -11.257 12.243 1.00 . A A . 8 LEU CD2 1 1
5 12647 1 1 11 LEU CG C 4.376 -10.920 12.190 1.00 . A A . 8 LEU CG 1 1
5 12648 1 1 11 LEU H H 6.218 -11.086 8.683 1.00 . A A . 8 LEU H 1 1
5 12649 1 1 11 LEU HA H 5.888 -12.808 10.905 1.00 . A A . 8 LEU HA 1 1
5 12650 1 1 11 LEU HB2 H 5.853 -10.298 10.762 1.00 . A A . 8 LEU HB2 1 1
5 12651 1 1 11 LEU HB3 H 4.211 -10.356 10.123 1.00 . A A . 8 LEU HB3 1 1
5 12652 1 1 11 LEU HD11 H 3.862 -8.841 12.556 1.00 . A A . 8 LEU HD11 1 1
5 12653 1 1 11 LEU HD12 H 5.614 -9.177 12.574 1.00 . A A . 8 LEU HD12 1 1
5 12654 1 1 11 LEU HD13 H 4.660 -9.671 13.903 1.00 . A A . 8 LEU HD13 1 1
5 12655 1 1 11 LEU HD21 H 2.780 -12.084 12.929 1.00 . A A . 8 LEU HD21 1 1
5 12656 1 1 11 LEU HD22 H 2.482 -11.569 11.283 1.00 . A A . 8 LEU HD22 1 1
5 12657 1 1 11 LEU HD23 H 2.275 -10.423 12.594 1.00 . A A . 8 LEU HD23 1 1
5 12658 1 1 11 LEU HG H 4.927 -11.678 12.751 1.00 . A A . 8 LEU HG 1 1
5 12659 1 1 11 LEU N N 6.030 -12.037 8.973 1.00 . A A . 8 LEU N 1 1
5 12660 1 1 11 LEU O O 3.689 -14.041 10.658 1.00 . A A . 8 LEU O 1 1
5 12661 1 1 12 VAL C C 2.243 -14.721 8.156 1.00 . A A . 9 VAL C 1 1
5 12662 1 1 12 VAL CA C 1.929 -13.326 8.669 1.00 . A A . 9 VAL CA 1 1
5 12663 1 1 12 VAL CB C 1.122 -12.549 7.619 1.00 . A A . 9 VAL CB 1 1
5 12664 1 1 12 VAL CG1 C -0.172 -13.291 7.240 1.00 . A A . 9 VAL CG1 1 1
5 12665 1 1 12 VAL CG2 C 0.735 -11.152 8.120 1.00 . A A . 9 VAL CG2 1 1
5 12666 1 1 12 VAL H H 3.451 -11.808 8.478 1.00 . A A . 9 VAL H 1 1
5 12667 1 1 12 VAL HA H 1.340 -13.426 9.582 1.00 . A A . 9 VAL HA 1 1
5 12668 1 1 12 VAL HB H 1.733 -12.440 6.722 1.00 . A A . 9 VAL HB 1 1
5 12669 1 1 12 VAL HG11 H 0.050 -14.296 6.884 1.00 . A A . 9 VAL HG11 1 1
5 12670 1 1 12 VAL HG12 H -0.816 -13.368 8.117 1.00 . A A . 9 VAL HG12 1 1
5 12671 1 1 12 VAL HG13 H -0.688 -12.750 6.450 1.00 . A A . 9 VAL HG13 1 1
5 12672 1 1 12 VAL HG21 H 1.484 -10.756 8.805 1.00 . A A . 9 VAL HG21 1 1
5 12673 1 1 12 VAL HG22 H -0.210 -11.186 8.651 1.00 . A A . 9 VAL HG22 1 1
5 12674 1 1 12 VAL HG23 H 0.661 -10.471 7.274 1.00 . A A . 9 VAL HG23 1 1
5 12675 1 1 12 VAL N N 3.188 -12.649 8.981 1.00 . A A . 9 VAL N 1 1
5 12676 1 1 12 VAL O O 1.666 -15.689 8.632 1.00 . A A . 9 VAL O 1 1
5 12677 1 1 13 VAL C C 4.112 -17.048 7.604 1.00 . A A . 10 VAL C 1 1
5 12678 1 1 13 VAL CA C 3.519 -16.105 6.563 1.00 . A A . 10 VAL CA 1 1
5 12679 1 1 13 VAL CB C 4.508 -15.905 5.399 1.00 . A A . 10 VAL CB 1 1
5 12680 1 1 13 VAL CG1 C 5.021 -17.262 4.905 1.00 . A A . 10 VAL CG1 1 1
5 12681 1 1 13 VAL CG2 C 3.844 -15.149 4.230 1.00 . A A . 10 VAL CG2 1 1
5 12682 1 1 13 VAL H H 3.603 -13.992 6.862 1.00 . A A . 10 VAL H 1 1
5 12683 1 1 13 VAL HA H 2.627 -16.592 6.174 1.00 . A A . 10 VAL HA 1 1
5 12684 1 1 13 VAL HB H 5.372 -15.338 5.748 1.00 . A A . 10 VAL HB 1 1
5 12685 1 1 13 VAL HG11 H 5.842 -17.583 5.546 1.00 . A A . 10 VAL HG11 1 1
5 12686 1 1 13 VAL HG12 H 5.404 -17.192 3.887 1.00 . A A . 10 VAL HG12 1 1
5 12687 1 1 13 VAL HG13 H 4.249 -18.020 4.962 1.00 . A A . 10 VAL HG13 1 1
5 12688 1 1 13 VAL HG21 H 4.256 -15.463 3.273 1.00 . A A . 10 VAL HG21 1 1
5 12689 1 1 13 VAL HG22 H 2.765 -15.284 4.236 1.00 . A A . 10 VAL HG22 1 1
5 12690 1 1 13 VAL HG23 H 4.063 -14.091 4.323 1.00 . A A . 10 VAL HG23 1 1
5 12691 1 1 13 VAL N N 3.104 -14.830 7.145 1.00 . A A . 10 VAL N 1 1
5 12692 1 1 13 VAL O O 3.785 -18.228 7.528 1.00 . A A . 10 VAL O 1 1
5 12693 1 1 14 ASP C C 4.351 -18.097 10.436 1.00 . A A . 11 ASP C 1 1
5 12694 1 1 14 ASP CA C 5.445 -17.332 9.685 1.00 . A A . 11 ASP CA 1 1
5 12695 1 1 14 ASP CB C 6.229 -16.384 10.620 1.00 . A A . 11 ASP CB 1 1
5 12696 1 1 14 ASP CG C 6.455 -16.952 12.028 1.00 . A A . 11 ASP CG 1 1
5 12697 1 1 14 ASP H H 5.100 -15.563 8.570 1.00 . A A . 11 ASP H 1 1
5 12698 1 1 14 ASP HA H 6.146 -18.059 9.279 1.00 . A A . 11 ASP HA 1 1
5 12699 1 1 14 ASP HB2 H 7.184 -16.144 10.147 1.00 . A A . 11 ASP HB2 1 1
5 12700 1 1 14 ASP HB3 H 5.689 -15.449 10.739 1.00 . A A . 11 ASP HB3 1 1
5 12701 1 1 14 ASP N N 4.872 -16.555 8.579 1.00 . A A . 11 ASP N 1 1
5 12702 1 1 14 ASP O O 4.295 -19.333 10.368 1.00 . A A . 11 ASP O 1 1
5 12703 1 1 14 ASP OD1 O 5.505 -16.996 12.818 1.00 . A A . 11 ASP OD1 1 1
5 12704 1 1 14 ASP OD2 O 7.488 -17.651 12.174 1.00 . A A . 11 ASP OD2 1 1
5 12705 1 1 15 PHE C C 1.275 -18.766 10.803 1.00 . A A . 12 PHE C 1 1
5 12706 1 1 15 PHE CA C 2.249 -17.952 11.658 1.00 . A A . 12 PHE CA 1 1
5 12707 1 1 15 PHE CB C 1.486 -16.844 12.383 1.00 . A A . 12 PHE CB 1 1
5 12708 1 1 15 PHE CD1 C 1.063 -17.844 14.661 1.00 . A A . 12 PHE CD1 1 1
5 12709 1 1 15 PHE CD2 C -0.822 -17.573 13.141 1.00 . A A . 12 PHE CD2 1 1
5 12710 1 1 15 PHE CE1 C 0.204 -18.370 15.642 1.00 . A A . 12 PHE CE1 1 1
5 12711 1 1 15 PHE CE2 C -1.674 -18.128 14.112 1.00 . A A . 12 PHE CE2 1 1
5 12712 1 1 15 PHE CG C 0.549 -17.424 13.420 1.00 . A A . 12 PHE CG 1 1
5 12713 1 1 15 PHE CZ C -1.168 -18.506 15.368 1.00 . A A . 12 PHE CZ 1 1
5 12714 1 1 15 PHE H H 3.406 -16.356 10.813 1.00 . A A . 12 PHE H 1 1
5 12715 1 1 15 PHE HA H 2.709 -18.605 12.400 1.00 . A A . 12 PHE HA 1 1
5 12716 1 1 15 PHE HB2 H 2.193 -16.175 12.876 1.00 . A A . 12 PHE HB2 1 1
5 12717 1 1 15 PHE HB3 H 0.922 -16.251 11.661 1.00 . A A . 12 PHE HB3 1 1
5 12718 1 1 15 PHE HD1 H 2.115 -17.715 14.872 1.00 . A A . 12 PHE HD1 1 1
5 12719 1 1 15 PHE HD2 H -1.222 -17.239 12.196 1.00 . A A . 12 PHE HD2 1 1
5 12720 1 1 15 PHE HE1 H 0.584 -18.626 16.625 1.00 . A A . 12 PHE HE1 1 1
5 12721 1 1 15 PHE HE2 H -2.726 -18.220 13.914 1.00 . A A . 12 PHE HE2 1 1
5 12722 1 1 15 PHE HZ H -1.835 -18.861 16.142 1.00 . A A . 12 PHE HZ 1 1
5 12723 1 1 15 PHE N N 3.311 -17.367 10.850 1.00 . A A . 12 PHE N 1 1
5 12724 1 1 15 PHE O O 0.910 -19.902 11.118 1.00 . A A . 12 PHE O 1 1
5 12725 1 1 16 LEU C C 0.552 -20.192 8.230 1.00 . A A . 13 LEU C 1 1
5 12726 1 1 16 LEU CA C -0.016 -18.865 8.707 1.00 . A A . 13 LEU CA 1 1
5 12727 1 1 16 LEU CB C -0.254 -17.973 7.479 1.00 . A A . 13 LEU CB 1 1
5 12728 1 1 16 LEU CD1 C -2.762 -17.915 7.372 1.00 . A A . 13 LEU CD1 1 1
5 12729 1 1 16 LEU CD2 C -1.600 -16.253 8.835 1.00 . A A . 13 LEU CD2 1 1
5 12730 1 1 16 LEU CG C -1.493 -17.070 7.549 1.00 . A A . 13 LEU CG 1 1
5 12731 1 1 16 LEU H H 1.230 -17.276 9.451 1.00 . A A . 13 LEU H 1 1
5 12732 1 1 16 LEU HA H -0.955 -19.072 9.217 1.00 . A A . 13 LEU HA 1 1
5 12733 1 1 16 LEU HB2 H 0.632 -17.373 7.292 1.00 . A A . 13 LEU HB2 1 1
5 12734 1 1 16 LEU HB3 H -0.366 -18.614 6.603 1.00 . A A . 13 LEU HB3 1 1
5 12735 1 1 16 LEU HD11 H -3.618 -17.396 7.801 1.00 . A A . 13 LEU HD11 1 1
5 12736 1 1 16 LEU HD12 H -2.940 -18.086 6.312 1.00 . A A . 13 LEU HD12 1 1
5 12737 1 1 16 LEU HD13 H -2.655 -18.879 7.869 1.00 . A A . 13 LEU HD13 1 1
5 12738 1 1 16 LEU HD21 H -0.616 -15.944 9.172 1.00 . A A . 13 LEU HD21 1 1
5 12739 1 1 16 LEU HD22 H -2.059 -16.836 9.630 1.00 . A A . 13 LEU HD22 1 1
5 12740 1 1 16 LEU HD23 H -2.181 -15.353 8.646 1.00 . A A . 13 LEU HD23 1 1
5 12741 1 1 16 LEU HG H -1.441 -16.370 6.714 1.00 . A A . 13 LEU HG 1 1
5 12742 1 1 16 LEU N N 0.884 -18.212 9.653 1.00 . A A . 13 LEU N 1 1
5 12743 1 1 16 LEU O O -0.161 -21.196 8.222 1.00 . A A . 13 LEU O 1 1
5 12744 1 1 17 SER C C 2.597 -22.407 8.542 1.00 . A A . 14 SER C 1 1
5 12745 1 1 17 SER CA C 2.534 -21.392 7.407 1.00 . A A . 14 SER CA 1 1
5 12746 1 1 17 SER CB C 3.941 -21.053 6.928 1.00 . A A . 14 SER CB 1 1
5 12747 1 1 17 SER H H 2.354 -19.329 7.907 1.00 . A A . 14 SER H 1 1
5 12748 1 1 17 SER HA H 2.000 -21.856 6.580 1.00 . A A . 14 SER HA 1 1
5 12749 1 1 17 SER HB2 H 3.884 -20.291 6.150 1.00 . A A . 14 SER HB2 1 1
5 12750 1 1 17 SER HB3 H 4.535 -20.675 7.764 1.00 . A A . 14 SER HB3 1 1
5 12751 1 1 17 SER HG H 5.499 -22.020 6.364 1.00 . A A . 14 SER HG 1 1
5 12752 1 1 17 SER N N 1.816 -20.188 7.802 1.00 . A A . 14 SER N 1 1
5 12753 1 1 17 SER O O 2.352 -23.571 8.259 1.00 . A A . 14 SER O 1 1
5 12754 1 1 17 SER OG O 4.552 -22.193 6.364 1.00 . A A . 14 SER OG 1 1
5 12755 1 1 18 TYR C C 1.255 -23.620 11.086 1.00 . A A . 15 TYR C 1 1
5 12756 1 1 18 TYR CA C 2.581 -22.854 10.975 1.00 . A A . 15 TYR CA 1 1
5 12757 1 1 18 TYR CB C 2.809 -22.016 12.247 1.00 . A A . 15 TYR CB 1 1
5 12758 1 1 18 TYR CD1 C 3.185 -23.936 13.846 1.00 . A A . 15 TYR CD1 1 1
5 12759 1 1 18 TYR CD2 C 4.855 -22.158 13.719 1.00 . A A . 15 TYR CD2 1 1
5 12760 1 1 18 TYR CE1 C 3.970 -24.610 14.794 1.00 . A A . 15 TYR CE1 1 1
5 12761 1 1 18 TYR CE2 C 5.655 -22.842 14.655 1.00 . A A . 15 TYR CE2 1 1
5 12762 1 1 18 TYR CG C 3.632 -22.718 13.301 1.00 . A A . 15 TYR CG 1 1
5 12763 1 1 18 TYR CZ C 5.215 -24.079 15.180 1.00 . A A . 15 TYR CZ 1 1
5 12764 1 1 18 TYR H H 2.683 -20.974 9.983 1.00 . A A . 15 TYR H 1 1
5 12765 1 1 18 TYR HA H 3.394 -23.575 10.876 1.00 . A A . 15 TYR HA 1 1
5 12766 1 1 18 TYR HB2 H 3.310 -21.085 11.986 1.00 . A A . 15 TYR HB2 1 1
5 12767 1 1 18 TYR HB3 H 1.853 -21.744 12.693 1.00 . A A . 15 TYR HB3 1 1
5 12768 1 1 18 TYR HD1 H 2.255 -24.373 13.519 1.00 . A A . 15 TYR HD1 1 1
5 12769 1 1 18 TYR HD2 H 5.193 -21.214 13.298 1.00 . A A . 15 TYR HD2 1 1
5 12770 1 1 18 TYR HE1 H 3.658 -25.562 15.188 1.00 . A A . 15 TYR HE1 1 1
5 12771 1 1 18 TYR HE2 H 6.600 -22.413 14.957 1.00 . A A . 15 TYR HE2 1 1
5 12772 1 1 18 TYR HH H 6.931 -24.619 15.845 1.00 . A A . 15 TYR HH 1 1
5 12773 1 1 18 TYR N N 2.616 -21.972 9.806 1.00 . A A . 15 TYR N 1 1
5 12774 1 1 18 TYR O O 1.228 -24.846 11.238 1.00 . A A . 15 TYR O 1 1
5 12775 1 1 18 TYR OH O 6.007 -24.828 15.990 1.00 . A A . 15 TYR OH 1 1
5 12776 1 1 19 LYS C C -1.515 -24.368 9.751 1.00 . A A . 16 LYS C 1 1
5 12777 1 1 19 LYS CA C -1.205 -23.548 11.001 1.00 . A A . 16 LYS CA 1 1
5 12778 1 1 19 LYS CB C -2.267 -22.460 11.199 1.00 . A A . 16 LYS CB 1 1
5 12779 1 1 19 LYS CD C -3.911 -22.702 13.105 1.00 . A A . 16 LYS CD 1 1
5 12780 1 1 19 LYS CE C -5.361 -23.043 13.463 1.00 . A A . 16 LYS CE 1 1
5 12781 1 1 19 LYS CG C -3.617 -23.054 11.641 1.00 . A A . 16 LYS CG 1 1
5 12782 1 1 19 LYS H H 0.212 -21.913 10.817 1.00 . A A . 16 LYS H 1 1
5 12783 1 1 19 LYS HA H -1.216 -24.229 11.853 1.00 . A A . 16 LYS HA 1 1
5 12784 1 1 19 LYS HB2 H -1.911 -21.740 11.938 1.00 . A A . 16 LYS HB2 1 1
5 12785 1 1 19 LYS HB3 H -2.406 -21.920 10.261 1.00 . A A . 16 LYS HB3 1 1
5 12786 1 1 19 LYS HD2 H -3.205 -23.229 13.753 1.00 . A A . 16 LYS HD2 1 1
5 12787 1 1 19 LYS HD3 H -3.770 -21.630 13.248 1.00 . A A . 16 LYS HD3 1 1
5 12788 1 1 19 LYS HE2 H -5.816 -22.153 13.910 1.00 . A A . 16 LYS HE2 1 1
5 12789 1 1 19 LYS HE3 H -5.911 -23.267 12.543 1.00 . A A . 16 LYS HE3 1 1
5 12790 1 1 19 LYS HG2 H -4.403 -22.643 11.006 1.00 . A A . 16 LYS HG2 1 1
5 12791 1 1 19 LYS HG3 H -3.624 -24.141 11.526 1.00 . A A . 16 LYS HG3 1 1
5 12792 1 1 19 LYS HZ1 H -5.021 -25.010 14.000 1.00 . A A . 16 LYS HZ1 1 1
5 12793 1 1 19 LYS HZ2 H -4.925 -23.952 15.256 1.00 . A A . 16 LYS HZ2 1 1
5 12794 1 1 19 LYS HZ3 H -6.397 -24.370 14.653 1.00 . A A . 16 LYS HZ3 1 1
5 12795 1 1 19 LYS N N 0.124 -22.922 10.930 1.00 . A A . 16 LYS N 1 1
5 12796 1 1 19 LYS NZ N -5.435 -24.182 14.410 1.00 . A A . 16 LYS NZ 1 1
5 12797 1 1 19 LYS O O -1.928 -25.524 9.846 1.00 . A A . 16 LYS O 1 1
5 12798 1 1 20 LEU C C -0.468 -25.664 7.125 1.00 . A A . 17 LEU C 1 1
5 12799 1 1 20 LEU CA C -1.423 -24.476 7.286 1.00 . A A . 17 LEU CA 1 1
5 12800 1 1 20 LEU CB C -1.216 -23.484 6.127 1.00 . A A . 17 LEU CB 1 1
5 12801 1 1 20 LEU CD1 C -2.047 -21.570 4.692 1.00 . A A . 17 LEU CD1 1 1
5 12802 1 1 20 LEU CD2 C -3.644 -23.318 5.423 1.00 . A A . 17 LEU CD2 1 1
5 12803 1 1 20 LEU CG C -2.394 -22.536 5.837 1.00 . A A . 17 LEU CG 1 1
5 12804 1 1 20 LEU H H -0.874 -22.856 8.584 1.00 . A A . 17 LEU H 1 1
5 12805 1 1 20 LEU HA H -2.425 -24.897 7.248 1.00 . A A . 17 LEU HA 1 1
5 12806 1 1 20 LEU HB2 H -0.325 -22.892 6.337 1.00 . A A . 17 LEU HB2 1 1
5 12807 1 1 20 LEU HB3 H -1.024 -24.056 5.221 1.00 . A A . 17 LEU HB3 1 1
5 12808 1 1 20 LEU HD11 H -2.409 -20.574 4.942 1.00 . A A . 17 LEU HD11 1 1
5 12809 1 1 20 LEU HD12 H -0.971 -21.507 4.555 1.00 . A A . 17 LEU HD12 1 1
5 12810 1 1 20 LEU HD13 H -2.501 -21.897 3.756 1.00 . A A . 17 LEU HD13 1 1
5 12811 1 1 20 LEU HD21 H -4.458 -22.633 5.187 1.00 . A A . 17 LEU HD21 1 1
5 12812 1 1 20 LEU HD22 H -3.424 -23.946 4.558 1.00 . A A . 17 LEU HD22 1 1
5 12813 1 1 20 LEU HD23 H -3.966 -23.953 6.237 1.00 . A A . 17 LEU HD23 1 1
5 12814 1 1 20 LEU HG H -2.615 -21.954 6.732 1.00 . A A . 17 LEU HG 1 1
5 12815 1 1 20 LEU N N -1.266 -23.794 8.573 1.00 . A A . 17 LEU N 1 1
5 12816 1 1 20 LEU O O -0.771 -26.595 6.376 1.00 . A A . 17 LEU O 1 1
5 12817 1 1 21 SER C C 0.996 -28.113 8.263 1.00 . A A . 18 SER C 1 1
5 12818 1 1 21 SER CA C 1.599 -26.787 7.858 1.00 . A A . 18 SER CA 1 1
5 12819 1 1 21 SER CB C 2.756 -26.527 8.817 1.00 . A A . 18 SER CB 1 1
5 12820 1 1 21 SER H H 0.874 -24.871 8.423 1.00 . A A . 18 SER H 1 1
5 12821 1 1 21 SER HA H 1.980 -26.877 6.841 1.00 . A A . 18 SER HA 1 1
5 12822 1 1 21 SER HB2 H 2.555 -25.668 9.452 1.00 . A A . 18 SER HB2 1 1
5 12823 1 1 21 SER HB3 H 2.940 -27.388 9.460 1.00 . A A . 18 SER HB3 1 1
5 12824 1 1 21 SER HG H 4.116 -27.046 7.502 1.00 . A A . 18 SER HG 1 1
5 12825 1 1 21 SER N N 0.628 -25.696 7.882 1.00 . A A . 18 SER N 1 1
5 12826 1 1 21 SER O O 1.188 -29.098 7.557 1.00 . A A . 18 SER O 1 1
5 12827 1 1 21 SER OG O 3.878 -26.283 8.026 1.00 . A A . 18 SER OG 1 1
5 12828 1 1 22 GLN C C -1.451 -29.889 8.602 1.00 . A A . 19 GLN C 1 1
5 12829 1 1 22 GLN CA C -0.582 -29.304 9.721 1.00 . A A . 19 GLN CA 1 1
5 12830 1 1 22 GLN CB C -1.474 -28.965 10.927 1.00 . A A . 19 GLN CB 1 1
5 12831 1 1 22 GLN CD C -1.908 -29.425 13.388 1.00 . A A . 19 GLN CD 1 1
5 12832 1 1 22 GLN CG C -0.950 -29.607 12.213 1.00 . A A . 19 GLN CG 1 1
5 12833 1 1 22 GLN H H 0.009 -27.242 9.802 1.00 . A A . 19 GLN H 1 1
5 12834 1 1 22 GLN HA H 0.145 -30.070 9.994 1.00 . A A . 19 GLN HA 1 1
5 12835 1 1 22 GLN HB2 H -1.540 -27.884 11.064 1.00 . A A . 19 GLN HB2 1 1
5 12836 1 1 22 GLN HB3 H -2.483 -29.340 10.747 1.00 . A A . 19 GLN HB3 1 1
5 12837 1 1 22 GLN HE21 H -1.171 -31.037 14.345 1.00 . A A . 19 GLN HE21 1 1
5 12838 1 1 22 GLN HE22 H -2.493 -30.158 15.121 1.00 . A A . 19 GLN HE22 1 1
5 12839 1 1 22 GLN HG2 H -0.817 -30.675 12.037 1.00 . A A . 19 GLN HG2 1 1
5 12840 1 1 22 GLN HG3 H 0.018 -29.177 12.471 1.00 . A A . 19 GLN HG3 1 1
5 12841 1 1 22 GLN N N 0.153 -28.112 9.299 1.00 . A A . 19 GLN N 1 1
5 12842 1 1 22 GLN NE2 N -1.867 -30.316 14.353 1.00 . A A . 19 GLN NE2 1 1
5 12843 1 1 22 GLN O O -1.656 -31.100 8.547 1.00 . A A . 19 GLN O 1 1
5 12844 1 1 22 GLN OE1 O -2.768 -28.560 13.433 1.00 . A A . 19 GLN OE1 1 1
5 12845 1 1 23 LYS C C -1.872 -29.966 5.415 1.00 . A A . 20 LYS C 1 1
5 12846 1 1 23 LYS CA C -2.747 -29.423 6.544 1.00 . A A . 20 LYS CA 1 1
5 12847 1 1 23 LYS CB C -3.580 -28.218 6.055 1.00 . A A . 20 LYS CB 1 1
5 12848 1 1 23 LYS CD C -5.640 -28.649 4.638 1.00 . A A . 20 LYS CD 1 1
5 12849 1 1 23 LYS CE C -7.074 -29.199 4.663 1.00 . A A . 20 LYS CE 1 1
5 12850 1 1 23 LYS CG C -5.091 -28.510 6.065 1.00 . A A . 20 LYS CG 1 1
5 12851 1 1 23 LYS H H -1.716 -28.050 7.820 1.00 . A A . 20 LYS H 1 1
5 12852 1 1 23 LYS HA H -3.389 -30.254 6.833 1.00 . A A . 20 LYS HA 1 1
5 12853 1 1 23 LYS HB2 H -3.395 -27.351 6.691 1.00 . A A . 20 LYS HB2 1 1
5 12854 1 1 23 LYS HB3 H -3.257 -27.934 5.050 1.00 . A A . 20 LYS HB3 1 1
5 12855 1 1 23 LYS HD2 H -5.631 -27.669 4.155 1.00 . A A . 20 LYS HD2 1 1
5 12856 1 1 23 LYS HD3 H -4.988 -29.326 4.082 1.00 . A A . 20 LYS HD3 1 1
5 12857 1 1 23 LYS HE2 H -7.149 -29.912 5.490 1.00 . A A . 20 LYS HE2 1 1
5 12858 1 1 23 LYS HE3 H -7.770 -28.376 4.865 1.00 . A A . 20 LYS HE3 1 1
5 12859 1 1 23 LYS HG2 H -5.294 -29.428 6.619 1.00 . A A . 20 LYS HG2 1 1
5 12860 1 1 23 LYS HG3 H -5.607 -27.696 6.574 1.00 . A A . 20 LYS HG3 1 1
5 12861 1 1 23 LYS HZ1 H -6.751 -30.594 3.168 1.00 . A A . 20 LYS HZ1 1 1
5 12862 1 1 23 LYS HZ2 H -7.468 -29.215 2.621 1.00 . A A . 20 LYS HZ2 1 1
5 12863 1 1 23 LYS HZ3 H -8.353 -30.291 3.434 1.00 . A A . 20 LYS HZ3 1 1
5 12864 1 1 23 LYS N N -1.975 -29.025 7.725 1.00 . A A . 20 LYS N 1 1
5 12865 1 1 23 LYS NZ N -7.428 -29.875 3.387 1.00 . A A . 20 LYS NZ 1 1
5 12866 1 1 23 LYS O O -2.372 -30.733 4.595 1.00 . A A . 20 LYS O 1 1
5 12867 1 1 24 GLY C C 0.201 -29.224 3.024 1.00 . A A . 21 GLY C 1 1
5 12868 1 1 24 GLY CA C 0.356 -29.967 4.345 1.00 . A A . 21 GLY CA 1 1
5 12869 1 1 24 GLY H H -0.293 -28.896 6.067 1.00 . A A . 21 GLY H 1 1
5 12870 1 1 24 GLY HA2 H 1.362 -29.774 4.719 1.00 . A A . 21 GLY HA2 1 1
5 12871 1 1 24 GLY HA3 H 0.246 -31.035 4.160 1.00 . A A . 21 GLY HA3 1 1
5 12872 1 1 24 GLY N N -0.611 -29.539 5.351 1.00 . A A . 21 GLY N 1 1
5 12873 1 1 24 GLY O O 0.237 -29.866 1.979 1.00 . A A . 21 GLY O 1 1
5 12874 1 1 25 TYR C C -0.409 -25.626 2.213 1.00 . A A . 22 TYR C 1 1
5 12875 1 1 25 TYR CA C -0.409 -27.123 1.881 1.00 . A A . 22 TYR CA 1 1
5 12876 1 1 25 TYR CB C -1.739 -27.536 1.216 1.00 . A A . 22 TYR CB 1 1
5 12877 1 1 25 TYR CD1 C -0.754 -28.501 -0.900 1.00 . A A . 22 TYR CD1 1 1
5 12878 1 1 25 TYR CD2 C -2.484 -26.794 -1.092 1.00 . A A . 22 TYR CD2 1 1
5 12879 1 1 25 TYR CE1 C -0.673 -28.590 -2.299 1.00 . A A . 22 TYR CE1 1 1
5 12880 1 1 25 TYR CE2 C -2.396 -26.874 -2.495 1.00 . A A . 22 TYR CE2 1 1
5 12881 1 1 25 TYR CG C -1.654 -27.603 -0.293 1.00 . A A . 22 TYR CG 1 1
5 12882 1 1 25 TYR CZ C -1.474 -27.761 -3.100 1.00 . A A . 22 TYR CZ 1 1
5 12883 1 1 25 TYR H H -0.196 -27.477 3.974 1.00 . A A . 22 TYR H 1 1
5 12884 1 1 25 TYR HA H 0.406 -27.311 1.179 1.00 . A A . 22 TYR HA 1 1
5 12885 1 1 25 TYR HB2 H -2.040 -28.523 1.567 1.00 . A A . 22 TYR HB2 1 1
5 12886 1 1 25 TYR HB3 H -2.536 -26.853 1.509 1.00 . A A . 22 TYR HB3 1 1
5 12887 1 1 25 TYR HD1 H -0.099 -29.113 -0.295 1.00 . A A . 22 TYR HD1 1 1
5 12888 1 1 25 TYR HD2 H -3.186 -26.116 -0.625 1.00 . A A . 22 TYR HD2 1 1
5 12889 1 1 25 TYR HE1 H 0.038 -29.257 -2.762 1.00 . A A . 22 TYR HE1 1 1
5 12890 1 1 25 TYR HE2 H -3.052 -26.279 -3.103 1.00 . A A . 22 TYR HE2 1 1
5 12891 1 1 25 TYR HH H -1.577 -26.940 -4.831 1.00 . A A . 22 TYR HH 1 1
5 12892 1 1 25 TYR N N -0.161 -27.935 3.073 1.00 . A A . 22 TYR N 1 1
5 12893 1 1 25 TYR O O -1.370 -25.087 2.762 1.00 . A A . 22 TYR O 1 1
5 12894 1 1 25 TYR OH O -1.283 -27.763 -4.445 1.00 . A A . 22 TYR OH 1 1
5 12895 1 1 26 SER C C 1.737 -22.877 1.127 1.00 . A A . 23 SER C 1 1
5 12896 1 1 26 SER CA C 0.854 -23.517 2.187 1.00 . A A . 23 SER CA 1 1
5 12897 1 1 26 SER CB C 1.434 -23.303 3.605 1.00 . A A . 23 SER CB 1 1
5 12898 1 1 26 SER H H 1.473 -25.431 1.492 1.00 . A A . 23 SER H 1 1
5 12899 1 1 26 SER HA H -0.117 -23.026 2.136 1.00 . A A . 23 SER HA 1 1
5 12900 1 1 26 SER HB2 H 2.268 -22.601 3.572 1.00 . A A . 23 SER HB2 1 1
5 12901 1 1 26 SER HB3 H 0.657 -22.856 4.217 1.00 . A A . 23 SER HB3 1 1
5 12902 1 1 26 SER HG H 1.631 -24.466 5.172 1.00 . A A . 23 SER HG 1 1
5 12903 1 1 26 SER N N 0.681 -24.941 1.886 1.00 . A A . 23 SER N 1 1
5 12904 1 1 26 SER O O 2.583 -23.545 0.549 1.00 . A A . 23 SER O 1 1
5 12905 1 1 26 SER OG O 1.868 -24.497 4.236 1.00 . A A . 23 SER OG 1 1
5 12906 1 1 27 TRP C C 4.026 -20.991 0.351 1.00 . A A . 24 TRP C 1 1
5 12907 1 1 27 TRP CA C 2.537 -20.826 0.021 1.00 . A A . 24 TRP CA 1 1
5 12908 1 1 27 TRP CB C 2.180 -19.341 0.057 1.00 . A A . 24 TRP CB 1 1
5 12909 1 1 27 TRP CD1 C 2.819 -18.718 2.451 1.00 . A A . 24 TRP CD1 1 1
5 12910 1 1 27 TRP CD2 C 0.693 -18.265 1.958 1.00 . A A . 24 TRP CD2 1 1
5 12911 1 1 27 TRP CE2 C 0.887 -17.899 3.319 1.00 . A A . 24 TRP CE2 1 1
5 12912 1 1 27 TRP CE3 C -0.564 -18.003 1.396 1.00 . A A . 24 TRP CE3 1 1
5 12913 1 1 27 TRP CG C 1.934 -18.801 1.432 1.00 . A A . 24 TRP CG 1 1
5 12914 1 1 27 TRP CH2 C -1.374 -17.117 3.535 1.00 . A A . 24 TRP CH2 1 1
5 12915 1 1 27 TRP CZ2 C -0.111 -17.311 4.095 1.00 . A A . 24 TRP CZ2 1 1
5 12916 1 1 27 TRP CZ3 C -1.574 -17.427 2.182 1.00 . A A . 24 TRP CZ3 1 1
5 12917 1 1 27 TRP H H 0.957 -21.031 1.451 1.00 . A A . 24 TRP H 1 1
5 12918 1 1 27 TRP HA H 2.410 -21.197 -0.996 1.00 . A A . 24 TRP HA 1 1
5 12919 1 1 27 TRP HB2 H 2.971 -18.761 -0.420 1.00 . A A . 24 TRP HB2 1 1
5 12920 1 1 27 TRP HB3 H 1.273 -19.202 -0.532 1.00 . A A . 24 TRP HB3 1 1
5 12921 1 1 27 TRP HD1 H 3.870 -18.985 2.408 1.00 . A A . 24 TRP HD1 1 1
5 12922 1 1 27 TRP HE1 H 2.663 -18.061 4.450 1.00 . A A . 24 TRP HE1 1 1
5 12923 1 1 27 TRP HE3 H -0.729 -18.217 0.352 1.00 . A A . 24 TRP HE3 1 1
5 12924 1 1 27 TRP HH2 H -2.165 -16.659 4.114 1.00 . A A . 24 TRP HH2 1 1
5 12925 1 1 27 TRP HZ2 H 0.108 -16.981 5.094 1.00 . A A . 24 TRP HZ2 1 1
5 12926 1 1 27 TRP HZ3 H -2.502 -17.164 1.730 1.00 . A A . 24 TRP HZ3 1 1
5 12927 1 1 27 TRP N N 1.632 -21.564 0.921 1.00 . A A . 24 TRP N 1 1
5 12928 1 1 27 TRP NE1 N 2.185 -18.236 3.575 1.00 . A A . 24 TRP NE1 1 1
5 12929 1 1 27 TRP O O 4.855 -20.848 -0.539 1.00 . A A . 24 TRP O 1 1
5 12930 1 1 28 SER C C 6.111 -23.003 1.933 1.00 . A A . 25 SER C 1 1
5 12931 1 1 28 SER CA C 5.689 -21.549 2.098 1.00 . A A . 25 SER CA 1 1
5 12932 1 1 28 SER CB C 5.757 -21.171 3.576 1.00 . A A . 25 SER CB 1 1
5 12933 1 1 28 SER H H 3.576 -21.394 2.263 1.00 . A A . 25 SER H 1 1
5 12934 1 1 28 SER HA H 6.399 -20.930 1.546 1.00 . A A . 25 SER HA 1 1
5 12935 1 1 28 SER HB2 H 4.818 -21.433 4.060 1.00 . A A . 25 SER HB2 1 1
5 12936 1 1 28 SER HB3 H 6.587 -21.683 4.067 1.00 . A A . 25 SER HB3 1 1
5 12937 1 1 28 SER HG H 6.179 -19.484 4.527 1.00 . A A . 25 SER HG 1 1
5 12938 1 1 28 SER N N 4.333 -21.320 1.607 1.00 . A A . 25 SER N 1 1
5 12939 1 1 28 SER O O 7.235 -23.259 1.530 1.00 . A A . 25 SER O 1 1
5 12940 1 1 28 SER OG O 5.905 -19.780 3.648 1.00 . A A . 25 SER OG 1 1
5 12941 1 1 29 GLN C C 6.752 -25.846 2.804 1.00 . A A . 26 GLN C 1 1
5 12942 1 1 29 GLN CA C 5.483 -25.400 2.054 1.00 . A A . 26 GLN CA 1 1
5 12943 1 1 29 GLN CB C 5.528 -25.782 0.563 1.00 . A A . 26 GLN CB 1 1
5 12944 1 1 29 GLN CD C 4.003 -27.328 -0.739 1.00 . A A . 26 GLN CD 1 1
5 12945 1 1 29 GLN CG C 4.143 -25.977 -0.061 1.00 . A A . 26 GLN CG 1 1
5 12946 1 1 29 GLN H H 4.272 -23.684 2.455 1.00 . A A . 26 GLN H 1 1
5 12947 1 1 29 GLN HA H 4.668 -25.944 2.531 1.00 . A A . 26 GLN HA 1 1
5 12948 1 1 29 GLN HB2 H 6.074 -25.025 -0.002 1.00 . A A . 26 GLN HB2 1 1
5 12949 1 1 29 GLN HB3 H 6.079 -26.713 0.455 1.00 . A A . 26 GLN HB3 1 1
5 12950 1 1 29 GLN HE21 H 5.735 -27.115 -1.715 1.00 . A A . 26 GLN HE21 1 1
5 12951 1 1 29 GLN HE22 H 4.866 -28.640 -1.924 1.00 . A A . 26 GLN HE22 1 1
5 12952 1 1 29 GLN HG2 H 3.373 -25.903 0.706 1.00 . A A . 26 GLN HG2 1 1
5 12953 1 1 29 GLN HG3 H 3.985 -25.199 -0.809 1.00 . A A . 26 GLN HG3 1 1
5 12954 1 1 29 GLN N N 5.200 -23.960 2.177 1.00 . A A . 26 GLN N 1 1
5 12955 1 1 29 GLN NE2 N 4.916 -27.689 -1.615 1.00 . A A . 26 GLN NE2 1 1
5 12956 1 1 29 GLN O O 7.501 -26.699 2.333 1.00 . A A . 26 GLN O 1 1
5 12957 1 1 29 GLN OE1 O 3.096 -28.096 -0.472 1.00 . A A . 26 GLN OE1 1 1
5 12958 1 1 30 PHE C C 8.221 -24.746 6.068 1.00 . A A . 27 PHE C 1 1
5 12959 1 1 30 PHE CA C 8.233 -25.454 4.726 1.00 . A A . 27 PHE CA 1 1
5 12960 1 1 30 PHE CB C 9.475 -24.990 3.944 1.00 . A A . 27 PHE CB 1 1
5 12961 1 1 30 PHE CD1 C 11.074 -26.736 4.819 1.00 . A A . 27 PHE CD1 1 1
5 12962 1 1 30 PHE CD2 C 10.717 -26.572 2.414 1.00 . A A . 27 PHE CD2 1 1
5 12963 1 1 30 PHE CE1 C 11.975 -27.795 4.613 1.00 . A A . 27 PHE CE1 1 1
5 12964 1 1 30 PHE CE2 C 11.622 -27.627 2.207 1.00 . A A . 27 PHE CE2 1 1
5 12965 1 1 30 PHE CG C 10.453 -26.118 3.717 1.00 . A A . 27 PHE CG 1 1
5 12966 1 1 30 PHE CZ C 12.255 -28.234 3.307 1.00 . A A . 27 PHE CZ 1 1
5 12967 1 1 30 PHE H H 6.307 -24.628 4.346 1.00 . A A . 27 PHE H 1 1
5 12968 1 1 30 PHE HA H 8.309 -26.522 4.933 1.00 . A A . 27 PHE HA 1 1
5 12969 1 1 30 PHE HB2 H 9.184 -24.563 2.984 1.00 . A A . 27 PHE HB2 1 1
5 12970 1 1 30 PHE HB3 H 9.991 -24.196 4.488 1.00 . A A . 27 PHE HB3 1 1
5 12971 1 1 30 PHE HD1 H 10.861 -26.391 5.824 1.00 . A A . 27 PHE HD1 1 1
5 12972 1 1 30 PHE HD2 H 10.217 -26.107 1.577 1.00 . A A . 27 PHE HD2 1 1
5 12973 1 1 30 PHE HE1 H 12.460 -28.251 5.463 1.00 . A A . 27 PHE HE1 1 1
5 12974 1 1 30 PHE HE2 H 11.833 -27.959 1.203 1.00 . A A . 27 PHE HE2 1 1
5 12975 1 1 30 PHE HZ H 12.961 -29.034 3.150 1.00 . A A . 27 PHE HZ 1 1
5 12976 1 1 30 PHE N N 7.018 -25.217 3.949 1.00 . A A . 27 PHE N 1 1
5 12977 1 1 30 PHE O O 8.652 -25.348 7.043 1.00 . A A . 27 PHE O 1 1
5 12978 1 1 31 SER C C 8.886 -22.350 7.787 1.00 . A A . 28 SER C 1 1
5 12979 1 1 31 SER CA C 7.494 -22.751 7.328 1.00 . A A . 28 SER CA 1 1
5 12980 1 1 31 SER CB C 6.708 -23.480 8.435 1.00 . A A . 28 SER CB 1 1
5 12981 1 1 31 SER H H 7.323 -23.157 5.231 1.00 . A A . 28 SER H 1 1
5 12982 1 1 31 SER HA H 6.970 -21.825 7.111 1.00 . A A . 28 SER HA 1 1
5 12983 1 1 31 SER HB2 H 7.370 -24.139 9.000 1.00 . A A . 28 SER HB2 1 1
5 12984 1 1 31 SER HB3 H 6.260 -22.761 9.121 1.00 . A A . 28 SER HB3 1 1
5 12985 1 1 31 SER HG H 5.015 -23.733 7.449 1.00 . A A . 28 SER HG 1 1
5 12986 1 1 31 SER N N 7.589 -23.562 6.109 1.00 . A A . 28 SER N 1 1
5 12987 1 1 31 SER O O 9.464 -22.998 8.645 1.00 . A A . 28 SER O 1 1
5 12988 1 1 31 SER OG O 5.705 -24.275 7.846 1.00 . A A . 28 SER OG 1 1
5 12989 1 1 32 ASP C C 10.837 -20.358 8.974 1.00 . A A . 29 ASP C 1 1
5 12990 1 1 32 ASP CA C 10.792 -20.846 7.515 1.00 . A A . 29 ASP CA 1 1
5 12991 1 1 32 ASP CB C 11.206 -19.702 6.584 1.00 . A A . 29 ASP CB 1 1
5 12992 1 1 32 ASP CG C 12.609 -19.895 5.994 1.00 . A A . 29 ASP CG 1 1
5 12993 1 1 32 ASP H H 8.999 -20.862 6.379 1.00 . A A . 29 ASP H 1 1
5 12994 1 1 32 ASP HA H 11.513 -21.659 7.424 1.00 . A A . 29 ASP HA 1 1
5 12995 1 1 32 ASP HB2 H 10.481 -19.589 5.773 1.00 . A A . 29 ASP HB2 1 1
5 12996 1 1 32 ASP HB3 H 11.186 -18.785 7.169 1.00 . A A . 29 ASP HB3 1 1
5 12997 1 1 32 ASP N N 9.465 -21.344 7.129 1.00 . A A . 29 ASP N 1 1
5 12998 1 1 32 ASP O O 11.897 -20.307 9.581 1.00 . A A . 29 ASP O 1 1
5 12999 1 1 32 ASP OD1 O 13.549 -20.143 6.777 1.00 . A A . 29 ASP OD1 1 1
5 13000 1 1 32 ASP OD2 O 12.708 -19.958 4.750 1.00 . A A . 29 ASP OD2 1 1
5 13001 1 1 33 VAL C C 10.152 -18.196 11.172 1.00 . A A . 30 VAL C 1 1
5 13002 1 1 33 VAL CA C 9.500 -19.569 10.933 1.00 . A A . 30 VAL CA 1 1
5 13003 1 1 33 VAL CB C 9.995 -20.614 11.960 1.00 . A A . 30 VAL CB 1 1
5 13004 1 1 33 VAL CG1 C 9.463 -20.357 13.382 1.00 . A A . 30 VAL CG1 1 1
5 13005 1 1 33 VAL CG2 C 9.627 -22.051 11.552 1.00 . A A . 30 VAL CG2 1 1
5 13006 1 1 33 VAL H H 8.840 -20.085 8.975 1.00 . A A . 30 VAL H 1 1
5 13007 1 1 33 VAL HA H 8.432 -19.446 11.092 1.00 . A A . 30 VAL HA 1 1
5 13008 1 1 33 VAL HB H 11.083 -20.559 12.004 1.00 . A A . 30 VAL HB 1 1
5 13009 1 1 33 VAL HG11 H 8.766 -21.125 13.702 1.00 . A A . 30 VAL HG11 1 1
5 13010 1 1 33 VAL HG12 H 10.318 -20.309 14.056 1.00 . A A . 30 VAL HG12 1 1
5 13011 1 1 33 VAL HG13 H 8.945 -19.400 13.427 1.00 . A A . 30 VAL HG13 1 1
5 13012 1 1 33 VAL HG21 H 9.579 -22.713 12.412 1.00 . A A . 30 VAL HG21 1 1
5 13013 1 1 33 VAL HG22 H 10.408 -22.425 10.889 1.00 . A A . 30 VAL HG22 1 1
5 13014 1 1 33 VAL HG23 H 8.672 -22.060 11.028 1.00 . A A . 30 VAL HG23 1 1
5 13015 1 1 33 VAL N N 9.666 -20.035 9.544 1.00 . A A . 30 VAL N 1 1
5 13016 1 1 33 VAL O O 10.452 -17.826 12.302 1.00 . A A . 30 VAL O 1 1
5 13017 1 1 34 GLU C C 11.459 -15.720 8.699 1.00 . A A . 31 GLU C 1 1
5 13018 1 1 34 GLU CA C 11.251 -16.245 10.117 1.00 . A A . 31 GLU CA 1 1
5 13019 1 1 34 GLU CB C 12.609 -16.415 10.848 1.00 . A A . 31 GLU CB 1 1
5 13020 1 1 34 GLU CD C 13.695 -16.156 13.164 1.00 . A A . 31 GLU CD 1 1
5 13021 1 1 34 GLU CG C 12.618 -15.657 12.183 1.00 . A A . 31 GLU CG 1 1
5 13022 1 1 34 GLU H H 10.324 -17.918 9.189 1.00 . A A . 31 GLU H 1 1
5 13023 1 1 34 GLU HA H 10.631 -15.514 10.638 1.00 . A A . 31 GLU HA 1 1
5 13024 1 1 34 GLU HB2 H 12.808 -17.474 11.015 1.00 . A A . 31 GLU HB2 1 1
5 13025 1 1 34 GLU HB3 H 13.422 -16.028 10.233 1.00 . A A . 31 GLU HB3 1 1
5 13026 1 1 34 GLU HG2 H 12.753 -14.597 11.955 1.00 . A A . 31 GLU HG2 1 1
5 13027 1 1 34 GLU HG3 H 11.649 -15.737 12.675 1.00 . A A . 31 GLU HG3 1 1
5 13028 1 1 34 GLU N N 10.533 -17.515 10.086 1.00 . A A . 31 GLU N 1 1
5 13029 1 1 34 GLU O O 10.834 -14.736 8.322 1.00 . A A . 31 GLU O 1 1
5 13030 1 1 34 GLU OE1 O 13.360 -17.056 13.976 1.00 . A A . 31 GLU OE1 1 1
5 13031 1 1 34 GLU OE2 O 14.499 -15.278 13.539 1.00 . A A . 31 GLU OE2 1 1
5 13032 1 1 35 GLU C C 13.124 -14.471 6.469 1.00 . A A . 32 GLU C 1 1
5 13033 1 1 35 GLU CA C 12.666 -15.949 6.532 1.00 . A A . 32 GLU CA 1 1
5 13034 1 1 35 GLU CB C 11.516 -16.257 5.556 1.00 . A A . 32 GLU CB 1 1
5 13035 1 1 35 GLU CD C 10.851 -16.862 3.134 1.00 . A A . 32 GLU CD 1 1
5 13036 1 1 35 GLU CG C 11.992 -16.551 4.128 1.00 . A A . 32 GLU CG 1 1
5 13037 1 1 35 GLU H H 12.748 -17.215 8.269 1.00 . A A . 32 GLU H 1 1
5 13038 1 1 35 GLU HA H 13.528 -16.549 6.235 1.00 . A A . 32 GLU HA 1 1
5 13039 1 1 35 GLU HB2 H 10.969 -17.123 5.910 1.00 . A A . 32 GLU HB2 1 1
5 13040 1 1 35 GLU HB3 H 10.821 -15.423 5.548 1.00 . A A . 32 GLU HB3 1 1
5 13041 1 1 35 GLU HG2 H 12.552 -15.687 3.759 1.00 . A A . 32 GLU HG2 1 1
5 13042 1 1 35 GLU HG3 H 12.696 -17.386 4.156 1.00 . A A . 32 GLU HG3 1 1
5 13043 1 1 35 GLU N N 12.294 -16.391 7.891 1.00 . A A . 32 GLU N 1 1
5 13044 1 1 35 GLU O O 13.185 -13.841 5.409 1.00 . A A . 32 GLU O 1 1
5 13045 1 1 35 GLU OE1 O 9.734 -17.293 3.592 1.00 . A A . 32 GLU OE1 1 1
5 13046 1 1 35 GLU OE2 O 11.025 -16.595 1.941 1.00 . A A . 32 GLU OE2 1 1
5 13047 1 1 36 ASN C C 15.431 -12.258 7.206 1.00 . A A . 33 ASN C 1 1
5 13048 1 1 36 ASN CA C 13.997 -12.531 7.689 1.00 . A A . 33 ASN CA 1 1
5 13049 1 1 36 ASN CB C 13.731 -12.032 9.120 1.00 . A A . 33 ASN CB 1 1
5 13050 1 1 36 ASN CG C 13.591 -10.515 9.181 1.00 . A A . 33 ASN CG 1 1
5 13051 1 1 36 ASN H H 13.675 -14.519 8.416 1.00 . A A . 33 ASN H 1 1
5 13052 1 1 36 ASN HA H 13.331 -11.981 7.022 1.00 . A A . 33 ASN HA 1 1
5 13053 1 1 36 ASN HB2 H 12.803 -12.464 9.496 1.00 . A A . 33 ASN HB2 1 1
5 13054 1 1 36 ASN HB3 H 14.542 -12.343 9.777 1.00 . A A . 33 ASN HB3 1 1
5 13055 1 1 36 ASN HD21 H 13.798 -10.507 11.184 1.00 . A A . 33 ASN HD21 1 1
5 13056 1 1 36 ASN HD22 H 13.553 -8.953 10.393 1.00 . A A . 33 ASN HD22 1 1
5 13057 1 1 36 ASN N N 13.648 -13.947 7.583 1.00 . A A . 33 ASN N 1 1
5 13058 1 1 36 ASN ND2 N 13.628 -9.953 10.363 1.00 . A A . 33 ASN ND2 1 1
5 13059 1 1 36 ASN O O 15.984 -11.190 7.447 1.00 . A A . 33 ASN O 1 1
5 13060 1 1 36 ASN OD1 O 13.400 -9.820 8.193 1.00 . A A . 33 ASN OD1 1 1
5 13061 1 1 37 ARG C C 18.438 -12.986 7.257 1.00 . A A . 34 ARG C 1 1
5 13062 1 1 37 ARG CA C 17.472 -13.164 6.077 1.00 . A A . 34 ARG CA 1 1
5 13063 1 1 37 ARG CB C 17.631 -12.056 5.020 1.00 . A A . 34 ARG CB 1 1
5 13064 1 1 37 ARG CD C 16.572 -11.307 2.894 1.00 . A A . 34 ARG CD 1 1
5 13065 1 1 37 ARG CG C 17.163 -12.503 3.639 1.00 . A A . 34 ARG CG 1 1
5 13066 1 1 37 ARG CZ C 14.305 -10.314 2.594 1.00 . A A . 34 ARG CZ 1 1
5 13067 1 1 37 ARG H H 15.502 -14.044 6.296 1.00 . A A . 34 ARG H 1 1
5 13068 1 1 37 ARG HA H 17.742 -14.122 5.634 1.00 . A A . 34 ARG HA 1 1
5 13069 1 1 37 ARG HB2 H 17.079 -11.170 5.328 1.00 . A A . 34 ARG HB2 1 1
5 13070 1 1 37 ARG HB3 H 18.672 -11.751 4.929 1.00 . A A . 34 ARG HB3 1 1
5 13071 1 1 37 ARG HD2 H 17.139 -10.408 3.154 1.00 . A A . 34 ARG HD2 1 1
5 13072 1 1 37 ARG HD3 H 16.684 -11.491 1.826 1.00 . A A . 34 ARG HD3 1 1
5 13073 1 1 37 ARG HE H 14.756 -11.638 4.000 1.00 . A A . 34 ARG HE 1 1
5 13074 1 1 37 ARG HG2 H 18.031 -12.878 3.097 1.00 . A A . 34 ARG HG2 1 1
5 13075 1 1 37 ARG HG3 H 16.418 -13.298 3.705 1.00 . A A . 34 ARG HG3 1 1
5 13076 1 1 37 ARG HH11 H 15.714 -9.643 1.383 1.00 . A A . 34 ARG HH11 1 1
5 13077 1 1 37 ARG HH12 H 14.123 -8.946 1.141 1.00 . A A . 34 ARG HH12 1 1
5 13078 1 1 37 ARG HH21 H 12.661 -10.753 3.719 1.00 . A A . 34 ARG HH21 1 1
5 13079 1 1 37 ARG HH22 H 12.405 -9.612 2.485 1.00 . A A . 34 ARG HH22 1 1
5 13080 1 1 37 ARG N N 16.056 -13.221 6.502 1.00 . A A . 34 ARG N 1 1
5 13081 1 1 37 ARG NE N 15.143 -11.112 3.224 1.00 . A A . 34 ARG NE 1 1
5 13082 1 1 37 ARG NH1 N 14.735 -9.595 1.585 1.00 . A A . 34 ARG NH1 1 1
5 13083 1 1 37 ARG NH2 N 13.051 -10.225 2.932 1.00 . A A . 34 ARG NH2 1 1
5 13084 1 1 37 ARG O O 19.398 -12.222 7.179 1.00 . A A . 34 ARG O 1 1
5 13085 1 1 38 THR C C 18.752 -14.915 10.405 1.00 . A A . 35 THR C 1 1
5 13086 1 1 38 THR CA C 19.049 -13.704 9.529 1.00 . A A . 35 THR CA 1 1
5 13087 1 1 38 THR CB C 18.815 -12.389 10.297 1.00 . A A . 35 THR CB 1 1
5 13088 1 1 38 THR CG2 C 17.350 -12.015 10.538 1.00 . A A . 35 THR CG2 1 1
5 13089 1 1 38 THR H H 17.460 -14.412 8.315 1.00 . A A . 35 THR H 1 1
5 13090 1 1 38 THR HA H 20.103 -13.726 9.260 1.00 . A A . 35 THR HA 1 1
5 13091 1 1 38 THR HB H 19.258 -11.580 9.716 1.00 . A A . 35 THR HB 1 1
5 13092 1 1 38 THR HG1 H 18.878 -12.751 12.195 1.00 . A A . 35 THR HG1 1 1
5 13093 1 1 38 THR HG21 H 17.279 -11.131 11.169 1.00 . A A . 35 THR HG21 1 1
5 13094 1 1 38 THR HG22 H 16.890 -11.782 9.586 1.00 . A A . 35 THR HG22 1 1
5 13095 1 1 38 THR HG23 H 16.790 -12.823 11.003 1.00 . A A . 35 THR HG23 1 1
5 13096 1 1 38 THR N N 18.237 -13.767 8.312 1.00 . A A . 35 THR N 1 1
5 13097 1 1 38 THR O O 17.641 -15.081 10.879 1.00 . A A . 35 THR O 1 1
5 13098 1 1 38 THR OG1 O 19.522 -12.474 11.507 1.00 . A A . 35 THR OG1 1 1
5 13099 1 1 39 GLU C C 19.364 -16.585 12.876 1.00 . A A . 36 GLU C 1 1
5 13100 1 1 39 GLU CA C 19.531 -17.010 11.403 1.00 . A A . 36 GLU CA 1 1
5 13101 1 1 39 GLU CB C 20.762 -17.925 11.279 1.00 . A A . 36 GLU CB 1 1
5 13102 1 1 39 GLU CD C 21.604 -20.293 11.636 1.00 . A A . 36 GLU CD 1 1
5 13103 1 1 39 GLU CG C 20.381 -19.408 11.340 1.00 . A A . 36 GLU CG 1 1
5 13104 1 1 39 GLU H H 20.532 -15.783 9.956 1.00 . A A . 36 GLU H 1 1
5 13105 1 1 39 GLU HA H 18.629 -17.558 11.121 1.00 . A A . 36 GLU HA 1 1
5 13106 1 1 39 GLU HB2 H 21.275 -17.739 10.333 1.00 . A A . 36 GLU HB2 1 1
5 13107 1 1 39 GLU HB3 H 21.459 -17.684 12.083 1.00 . A A . 36 GLU HB3 1 1
5 13108 1 1 39 GLU HG2 H 19.619 -19.562 12.106 1.00 . A A . 36 GLU HG2 1 1
5 13109 1 1 39 GLU HG3 H 19.942 -19.682 10.377 1.00 . A A . 36 GLU HG3 1 1
5 13110 1 1 39 GLU N N 19.687 -15.861 10.492 1.00 . A A . 36 GLU N 1 1
5 13111 1 1 39 GLU O O 18.834 -17.332 13.694 1.00 . A A . 36 GLU O 1 1
5 13112 1 1 39 GLU OE1 O 22.093 -20.265 12.790 1.00 . A A . 36 GLU OE1 1 1
5 13113 1 1 39 GLU OE2 O 22.141 -20.891 10.674 1.00 . A A . 36 GLU OE2 1 1
5 13114 1 1 40 ALA C C 18.591 -13.914 14.672 1.00 . A A . 37 ALA C 1 1
5 13115 1 1 40 ALA CA C 19.815 -14.846 14.564 1.00 . A A . 37 ALA CA 1 1
5 13116 1 1 40 ALA CB C 21.131 -14.105 14.850 1.00 . A A . 37 ALA CB 1 1
5 13117 1 1 40 ALA H H 20.279 -14.832 12.502 1.00 . A A . 37 ALA H 1 1
5 13118 1 1 40 ALA HA H 19.691 -15.659 15.280 1.00 . A A . 37 ALA HA 1 1
5 13119 1 1 40 ALA HB1 H 21.970 -14.777 14.674 1.00 . A A . 37 ALA HB1 1 1
5 13120 1 1 40 ALA HB2 H 21.211 -13.229 14.205 1.00 . A A . 37 ALA HB2 1 1
5 13121 1 1 40 ALA HB3 H 21.174 -13.772 15.883 1.00 . A A . 37 ALA HB3 1 1
5 13122 1 1 40 ALA N N 19.926 -15.425 13.234 1.00 . A A . 37 ALA N 1 1
5 13123 1 1 40 ALA O O 18.211 -13.319 13.663 1.00 . A A . 37 ALA O 1 1
5 13124 1 1 41 PRO C C 17.372 -11.259 15.851 1.00 . A A . 38 PRO C 1 1
5 13125 1 1 41 PRO CA C 17.017 -12.720 16.164 1.00 . A A . 38 PRO CA 1 1
5 13126 1 1 41 PRO CB C 16.667 -12.946 17.640 1.00 . A A . 38 PRO CB 1 1
5 13127 1 1 41 PRO CD C 18.621 -14.207 17.151 1.00 . A A . 38 PRO CD 1 1
5 13128 1 1 41 PRO CG C 17.971 -13.423 18.280 1.00 . A A . 38 PRO CG 1 1
5 13129 1 1 41 PRO HA H 16.162 -13.000 15.544 1.00 . A A . 38 PRO HA 1 1
5 13130 1 1 41 PRO HB2 H 16.304 -12.034 18.113 1.00 . A A . 38 PRO HB2 1 1
5 13131 1 1 41 PRO HB3 H 15.921 -13.737 17.719 1.00 . A A . 38 PRO HB3 1 1
5 13132 1 1 41 PRO HD2 H 19.699 -14.127 17.253 1.00 . A A . 38 PRO HD2 1 1
5 13133 1 1 41 PRO HD3 H 18.319 -15.254 17.197 1.00 . A A . 38 PRO HD3 1 1
5 13134 1 1 41 PRO HG2 H 18.605 -12.573 18.537 1.00 . A A . 38 PRO HG2 1 1
5 13135 1 1 41 PRO HG3 H 17.804 -14.048 19.157 1.00 . A A . 38 PRO HG3 1 1
5 13136 1 1 41 PRO N N 18.140 -13.618 15.907 1.00 . A A . 38 PRO N 1 1
5 13137 1 1 41 PRO O O 17.128 -10.786 14.750 1.00 . A A . 38 PRO O 1 1
5 13138 1 1 42 GLU C C 19.113 -8.694 17.963 1.00 . A A . 39 GLU C 1 1
5 13139 1 1 42 GLU CA C 18.338 -9.136 16.712 1.00 . A A . 39 GLU CA 1 1
5 13140 1 1 42 GLU CB C 17.087 -8.259 16.512 1.00 . A A . 39 GLU CB 1 1
5 13141 1 1 42 GLU CD C 16.504 -6.088 15.386 1.00 . A A . 39 GLU CD 1 1
5 13142 1 1 42 GLU CG C 17.445 -6.778 16.375 1.00 . A A . 39 GLU CG 1 1
5 13143 1 1 42 GLU H H 18.142 -11.012 17.691 1.00 . A A . 39 GLU H 1 1
5 13144 1 1 42 GLU HA H 18.988 -9.017 15.845 1.00 . A A . 39 GLU HA 1 1
5 13145 1 1 42 GLU HB2 H 16.564 -8.577 15.614 1.00 . A A . 39 GLU HB2 1 1
5 13146 1 1 42 GLU HB3 H 16.406 -8.390 17.355 1.00 . A A . 39 GLU HB3 1 1
5 13147 1 1 42 GLU HG2 H 17.397 -6.321 17.365 1.00 . A A . 39 GLU HG2 1 1
5 13148 1 1 42 GLU HG3 H 18.468 -6.682 16.004 1.00 . A A . 39 GLU HG3 1 1
5 13149 1 1 42 GLU N N 17.933 -10.538 16.829 1.00 . A A . 39 GLU N 1 1
5 13150 1 1 42 GLU O O 20.340 -8.625 17.943 1.00 . A A . 39 GLU O 1 1
5 13151 1 1 42 GLU OE1 O 16.639 -6.322 14.186 1.00 . A A . 39 GLU OE1 1 1
5 13152 1 1 42 GLU OE2 O 15.570 -5.402 15.897 1.00 . A A . 39 GLU OE2 1 1
5 13153 1 1 43 GLY C C 18.002 -7.444 21.281 1.00 . A A . 40 GLY C 1 1
5 13154 1 1 43 GLY CA C 19.011 -8.087 20.340 1.00 . A A . 40 GLY CA 1 1
5 13155 1 1 43 GLY H H 17.411 -8.621 19.032 1.00 . A A . 40 GLY H 1 1
5 13156 1 1 43 GLY HA2 H 19.497 -8.910 20.859 1.00 . A A . 40 GLY HA2 1 1
5 13157 1 1 43 GLY HA3 H 19.761 -7.332 20.100 1.00 . A A . 40 GLY HA3 1 1
5 13158 1 1 43 GLY N N 18.416 -8.585 19.101 1.00 . A A . 40 GLY N 1 1
5 13159 1 1 43 GLY O O 17.980 -6.227 21.379 1.00 . A A . 40 GLY O 1 1
5 13160 1 1 44 THR C C 15.228 -6.750 22.341 1.00 . A A . 41 THR C 1 1
5 13161 1 1 44 THR CA C 16.203 -7.753 22.966 1.00 . A A . 41 THR CA 1 1
5 13162 1 1 44 THR CB C 16.863 -7.133 24.212 1.00 . A A . 41 THR CB 1 1
5 13163 1 1 44 THR CG2 C 15.848 -6.922 25.340 1.00 . A A . 41 THR CG2 1 1
5 13164 1 1 44 THR H H 17.300 -9.252 21.866 1.00 . A A . 41 THR H 1 1
5 13165 1 1 44 THR HA H 15.607 -8.603 23.299 1.00 . A A . 41 THR HA 1 1
5 13166 1 1 44 THR HB H 17.324 -6.180 23.945 1.00 . A A . 41 THR HB 1 1
5 13167 1 1 44 THR HG1 H 17.884 -8.762 24.138 1.00 . A A . 41 THR HG1 1 1
5 13168 1 1 44 THR HG21 H 16.347 -6.465 26.191 1.00 . A A . 41 THR HG21 1 1
5 13169 1 1 44 THR HG22 H 15.051 -6.247 25.029 1.00 . A A . 41 THR HG22 1 1
5 13170 1 1 44 THR HG23 H 15.404 -7.873 25.626 1.00 . A A . 41 THR HG23 1 1
5 13171 1 1 44 THR N N 17.204 -8.255 21.992 1.00 . A A . 41 THR N 1 1
5 13172 1 1 44 THR O O 15.174 -5.590 22.728 1.00 . A A . 41 THR O 1 1
5 13173 1 1 44 THR OG1 O 17.858 -8.000 24.718 1.00 . A A . 41 THR OG1 1 1
5 13174 1 1 45 GLU C C 12.843 -7.053 19.497 1.00 . A A . 42 GLU C 1 1
5 13175 1 1 45 GLU CA C 13.631 -6.288 20.541 1.00 . A A . 42 GLU CA 1 1
5 13176 1 1 45 GLU CB C 14.369 -5.125 19.851 1.00 . A A . 42 GLU CB 1 1
5 13177 1 1 45 GLU CD C 12.615 -3.251 19.792 1.00 . A A . 42 GLU CD 1 1
5 13178 1 1 45 GLU CG C 13.924 -3.765 20.410 1.00 . A A . 42 GLU CG 1 1
5 13179 1 1 45 GLU H H 14.586 -8.139 21.037 1.00 . A A . 42 GLU H 1 1
5 13180 1 1 45 GLU HA H 12.899 -5.880 21.245 1.00 . A A . 42 GLU HA 1 1
5 13181 1 1 45 GLU HB2 H 15.444 -5.240 20.003 1.00 . A A . 42 GLU HB2 1 1
5 13182 1 1 45 GLU HB3 H 14.200 -5.155 18.774 1.00 . A A . 42 GLU HB3 1 1
5 13183 1 1 45 GLU HG2 H 13.796 -3.841 21.494 1.00 . A A . 42 GLU HG2 1 1
5 13184 1 1 45 GLU HG3 H 14.723 -3.044 20.232 1.00 . A A . 42 GLU HG3 1 1
5 13185 1 1 45 GLU N N 14.564 -7.164 21.267 1.00 . A A . 42 GLU N 1 1
5 13186 1 1 45 GLU O O 11.633 -6.976 19.564 1.00 . A A . 42 GLU O 1 1
5 13187 1 1 45 GLU OE1 O 12.621 -3.008 18.553 1.00 . A A . 42 GLU OE1 1 1
5 13188 1 1 45 GLU OE2 O 11.712 -2.898 20.566 1.00 . A A . 42 GLU OE2 1 1
5 13189 1 1 46 SER C C 12.543 -10.315 18.339 1.00 . A A . 43 SER C 1 1
5 13190 1 1 46 SER CA C 12.861 -8.911 17.834 1.00 . A A . 43 SER CA 1 1
5 13191 1 1 46 SER CB C 13.792 -9.029 16.631 1.00 . A A . 43 SER CB 1 1
5 13192 1 1 46 SER H H 14.469 -8.095 18.976 1.00 . A A . 43 SER H 1 1
5 13193 1 1 46 SER HA H 11.949 -8.448 17.469 1.00 . A A . 43 SER HA 1 1
5 13194 1 1 46 SER HB2 H 14.186 -8.046 16.373 1.00 . A A . 43 SER HB2 1 1
5 13195 1 1 46 SER HB3 H 14.615 -9.705 16.872 1.00 . A A . 43 SER HB3 1 1
5 13196 1 1 46 SER HG H 13.347 -9.036 14.759 1.00 . A A . 43 SER HG 1 1
5 13197 1 1 46 SER N N 13.470 -8.067 18.877 1.00 . A A . 43 SER N 1 1
5 13198 1 1 46 SER O O 11.429 -10.802 18.199 1.00 . A A . 43 SER O 1 1
5 13199 1 1 46 SER OG O 13.084 -9.549 15.531 1.00 . A A . 43 SER OG 1 1
5 13200 1 1 47 GLU C C 11.969 -12.100 20.770 1.00 . A A . 44 GLU C 1 1
5 13201 1 1 47 GLU CA C 13.133 -12.192 19.784 1.00 . A A . 44 GLU CA 1 1
5 13202 1 1 47 GLU CB C 14.379 -12.749 20.480 1.00 . A A . 44 GLU CB 1 1
5 13203 1 1 47 GLU CD C 16.069 -12.580 22.348 1.00 . A A . 44 GLU CD 1 1
5 13204 1 1 47 GLU CG C 14.834 -11.947 21.709 1.00 . A A . 44 GLU CG 1 1
5 13205 1 1 47 GLU H H 14.306 -10.452 19.326 1.00 . A A . 44 GLU H 1 1
5 13206 1 1 47 GLU HA H 12.834 -12.896 19.006 1.00 . A A . 44 GLU HA 1 1
5 13207 1 1 47 GLU HB2 H 14.188 -13.782 20.769 1.00 . A A . 44 GLU HB2 1 1
5 13208 1 1 47 GLU HB3 H 15.185 -12.755 19.762 1.00 . A A . 44 GLU HB3 1 1
5 13209 1 1 47 GLU HG2 H 15.060 -10.918 21.409 1.00 . A A . 44 GLU HG2 1 1
5 13210 1 1 47 GLU HG3 H 14.028 -11.921 22.441 1.00 . A A . 44 GLU HG3 1 1
5 13211 1 1 47 GLU N N 13.427 -10.903 19.148 1.00 . A A . 44 GLU N 1 1
5 13212 1 1 47 GLU O O 11.150 -13.012 20.836 1.00 . A A . 44 GLU O 1 1
5 13213 1 1 47 GLU OE1 O 17.061 -12.754 21.624 1.00 . A A . 44 GLU OE1 1 1
5 13214 1 1 47 GLU OE2 O 16.076 -12.650 23.607 1.00 . A A . 44 GLU OE2 1 1
5 13215 1 1 48 ALA C C 9.489 -10.507 21.853 1.00 . A A . 85 ALA C 1 1
5 13216 1 1 48 ALA CA C 10.850 -10.766 22.490 1.00 . A A . 85 ALA CA 1 1
5 13217 1 1 48 ALA CB C 11.277 -9.604 23.396 1.00 . A A . 85 ALA CB 1 1
5 13218 1 1 48 ALA H H 12.522 -10.232 21.306 1.00 . A A . 85 ALA H 1 1
5 13219 1 1 48 ALA HA H 10.780 -11.683 23.076 1.00 . A A . 85 ALA HA 1 1
5 13220 1 1 48 ALA HB1 H 12.306 -9.740 23.729 1.00 . A A . 85 ALA HB1 1 1
5 13221 1 1 48 ALA HB2 H 11.181 -8.655 22.866 1.00 . A A . 85 ALA HB2 1 1
5 13222 1 1 48 ALA HB3 H 10.638 -9.571 24.276 1.00 . A A . 85 ALA HB3 1 1
5 13223 1 1 48 ALA N N 11.855 -10.966 21.468 1.00 . A A . 85 ALA N 1 1
5 13224 1 1 48 ALA O O 8.569 -11.285 22.081 1.00 . A A . 85 ALA O 1 1
5 13225 1 1 49 VAL C C 7.720 -10.549 19.337 1.00 . A A . 86 VAL C 1 1
5 13226 1 1 49 VAL CA C 8.193 -9.344 20.127 1.00 . A A . 86 VAL CA 1 1
5 13227 1 1 49 VAL CB C 8.327 -8.140 19.184 1.00 . A A . 86 VAL CB 1 1
5 13228 1 1 49 VAL CG1 C 9.269 -8.351 17.990 1.00 . A A . 86 VAL CG1 1 1
5 13229 1 1 49 VAL CG2 C 6.952 -7.714 18.664 1.00 . A A . 86 VAL CG2 1 1
5 13230 1 1 49 VAL H H 10.258 -9.078 20.618 1.00 . A A . 86 VAL H 1 1
5 13231 1 1 49 VAL HA H 7.422 -9.110 20.862 1.00 . A A . 86 VAL HA 1 1
5 13232 1 1 49 VAL HB H 8.733 -7.329 19.778 1.00 . A A . 86 VAL HB 1 1
5 13233 1 1 49 VAL HG11 H 10.150 -7.773 18.140 1.00 . A A . 86 VAL HG11 1 1
5 13234 1 1 49 VAL HG12 H 8.858 -7.989 17.065 1.00 . A A . 86 VAL HG12 1 1
5 13235 1 1 49 VAL HG13 H 9.569 -9.369 17.838 1.00 . A A . 86 VAL HG13 1 1
5 13236 1 1 49 VAL HG21 H 6.936 -6.628 18.586 1.00 . A A . 86 VAL HG21 1 1
5 13237 1 1 49 VAL HG22 H 6.155 -8.018 19.339 1.00 . A A . 86 VAL HG22 1 1
5 13238 1 1 49 VAL HG23 H 6.765 -8.151 17.684 1.00 . A A . 86 VAL HG23 1 1
5 13239 1 1 49 VAL N N 9.432 -9.608 20.863 1.00 . A A . 86 VAL N 1 1
5 13240 1 1 49 VAL O O 6.530 -10.820 19.323 1.00 . A A . 86 VAL O 1 1
5 13241 1 1 50 LYS C C 7.729 -13.609 18.800 1.00 . A A . 87 LYS C 1 1
5 13242 1 1 50 LYS CA C 8.306 -12.497 17.941 1.00 . A A . 87 LYS CA 1 1
5 13243 1 1 50 LYS CB C 9.580 -12.952 17.213 1.00 . A A . 87 LYS CB 1 1
5 13244 1 1 50 LYS CD C 10.627 -14.775 15.765 1.00 . A A . 87 LYS CD 1 1
5 13245 1 1 50 LYS CE C 11.330 -15.518 16.906 1.00 . A A . 87 LYS CE 1 1
5 13246 1 1 50 LYS CG C 9.328 -14.112 16.241 1.00 . A A . 87 LYS CG 1 1
5 13247 1 1 50 LYS H H 9.609 -11.064 18.846 1.00 . A A . 87 LYS H 1 1
5 13248 1 1 50 LYS HA H 7.550 -12.206 17.210 1.00 . A A . 87 LYS HA 1 1
5 13249 1 1 50 LYS HB2 H 9.976 -12.117 16.633 1.00 . A A . 87 LYS HB2 1 1
5 13250 1 1 50 LYS HB3 H 10.324 -13.238 17.959 1.00 . A A . 87 LYS HB3 1 1
5 13251 1 1 50 LYS HD2 H 10.370 -15.482 14.974 1.00 . A A . 87 LYS HD2 1 1
5 13252 1 1 50 LYS HD3 H 11.301 -14.021 15.352 1.00 . A A . 87 LYS HD3 1 1
5 13253 1 1 50 LYS HE2 H 11.903 -14.793 17.492 1.00 . A A . 87 LYS HE2 1 1
5 13254 1 1 50 LYS HE3 H 10.569 -15.947 17.565 1.00 . A A . 87 LYS HE3 1 1
5 13255 1 1 50 LYS HG2 H 8.712 -14.877 16.713 1.00 . A A . 87 LYS HG2 1 1
5 13256 1 1 50 LYS HG3 H 8.787 -13.726 15.377 1.00 . A A . 87 LYS HG3 1 1
5 13257 1 1 50 LYS HZ1 H 12.815 -16.975 17.084 1.00 . A A . 87 LYS HZ1 1 1
5 13258 1 1 50 LYS HZ2 H 11.677 -17.329 15.943 1.00 . A A . 87 LYS HZ2 1 1
5 13259 1 1 50 LYS HZ3 H 12.806 -16.283 15.592 1.00 . A A . 87 LYS HZ3 1 1
5 13260 1 1 50 LYS N N 8.634 -11.349 18.781 1.00 . A A . 87 LYS N 1 1
5 13261 1 1 50 LYS NZ N 12.214 -16.588 16.376 1.00 . A A . 87 LYS NZ 1 1
5 13262 1 1 50 LYS O O 6.767 -14.263 18.408 1.00 . A A . 87 LYS O 1 1
5 13263 1 1 51 GLN C C 6.514 -14.370 21.597 1.00 . A A . 88 GLN C 1 1
5 13264 1 1 51 GLN CA C 7.826 -14.794 20.935 1.00 . A A . 88 GLN CA 1 1
5 13265 1 1 51 GLN CB C 8.893 -15.030 21.997 1.00 . A A . 88 GLN CB 1 1
5 13266 1 1 51 GLN CD C 10.140 -17.232 21.816 1.00 . A A . 88 GLN CD 1 1
5 13267 1 1 51 GLN CG C 10.147 -15.751 21.476 1.00 . A A . 88 GLN CG 1 1
5 13268 1 1 51 GLN H H 9.039 -13.167 20.277 1.00 . A A . 88 GLN H 1 1
5 13269 1 1 51 GLN HA H 7.640 -15.730 20.409 1.00 . A A . 88 GLN HA 1 1
5 13270 1 1 51 GLN HB2 H 9.179 -14.069 22.425 1.00 . A A . 88 GLN HB2 1 1
5 13271 1 1 51 GLN HB3 H 8.438 -15.639 22.772 1.00 . A A . 88 GLN HB3 1 1
5 13272 1 1 51 GLN HE21 H 10.484 -16.838 23.740 1.00 . A A . 88 GLN HE21 1 1
5 13273 1 1 51 GLN HE22 H 10.336 -18.536 23.288 1.00 . A A . 88 GLN HE22 1 1
5 13274 1 1 51 GLN HG2 H 10.251 -15.622 20.400 1.00 . A A . 88 GLN HG2 1 1
5 13275 1 1 51 GLN HG3 H 11.018 -15.308 21.957 1.00 . A A . 88 GLN HG3 1 1
5 13276 1 1 51 GLN N N 8.300 -13.799 19.987 1.00 . A A . 88 GLN N 1 1
5 13277 1 1 51 GLN NE2 N 10.432 -17.568 23.053 1.00 . A A . 88 GLN NE2 1 1
5 13278 1 1 51 GLN O O 5.579 -15.166 21.577 1.00 . A A . 88 GLN O 1 1
5 13279 1 1 51 GLN OE1 O 9.921 -18.103 20.988 1.00 . A A . 88 GLN OE1 1 1
5 13280 1 1 52 ALA C C 4.010 -12.503 21.545 1.00 . A A . 89 ALA C 1 1
5 13281 1 1 52 ALA CA C 5.139 -12.571 22.568 1.00 . A A . 89 ALA CA 1 1
5 13282 1 1 52 ALA CB C 5.371 -11.170 23.150 1.00 . A A . 89 ALA CB 1 1
5 13283 1 1 52 ALA H H 7.162 -12.463 21.903 1.00 . A A . 89 ALA H 1 1
5 13284 1 1 52 ALA HA H 4.823 -13.243 23.370 1.00 . A A . 89 ALA HA 1 1
5 13285 1 1 52 ALA HB1 H 6.426 -10.929 23.160 1.00 . A A . 89 ALA HB1 1 1
5 13286 1 1 52 ALA HB2 H 4.855 -10.406 22.567 1.00 . A A . 89 ALA HB2 1 1
5 13287 1 1 52 ALA HB3 H 4.976 -11.137 24.164 1.00 . A A . 89 ALA HB3 1 1
5 13288 1 1 52 ALA N N 6.374 -13.096 21.984 1.00 . A A . 89 ALA N 1 1
5 13289 1 1 52 ALA O O 2.860 -12.743 21.878 1.00 . A A . 89 ALA O 1 1
5 13290 1 1 53 LEU C C 2.847 -13.586 18.892 1.00 . A A . 90 LEU C 1 1
5 13291 1 1 53 LEU CA C 3.342 -12.184 19.216 1.00 . A A . 90 LEU CA 1 1
5 13292 1 1 53 LEU CB C 3.965 -11.496 17.999 1.00 . A A . 90 LEU CB 1 1
5 13293 1 1 53 LEU CD1 C 3.317 -10.460 15.851 1.00 . A A . 90 LEU CD1 1 1
5 13294 1 1 53 LEU CD2 C 3.741 -12.831 15.855 1.00 . A A . 90 LEU CD2 1 1
5 13295 1 1 53 LEU CG C 3.168 -11.694 16.707 1.00 . A A . 90 LEU CG 1 1
5 13296 1 1 53 LEU H H 5.294 -12.017 20.056 1.00 . A A . 90 LEU H 1 1
5 13297 1 1 53 LEU HA H 2.483 -11.603 19.545 1.00 . A A . 90 LEU HA 1 1
5 13298 1 1 53 LEU HB2 H 4.047 -10.432 18.236 1.00 . A A . 90 LEU HB2 1 1
5 13299 1 1 53 LEU HB3 H 4.967 -11.885 17.824 1.00 . A A . 90 LEU HB3 1 1
5 13300 1 1 53 LEU HD11 H 2.976 -10.675 14.847 1.00 . A A . 90 LEU HD11 1 1
5 13301 1 1 53 LEU HD12 H 4.356 -10.134 15.886 1.00 . A A . 90 LEU HD12 1 1
5 13302 1 1 53 LEU HD13 H 2.708 -9.666 16.228 1.00 . A A . 90 LEU HD13 1 1
5 13303 1 1 53 LEU HD21 H 4.698 -12.550 15.417 1.00 . A A . 90 LEU HD21 1 1
5 13304 1 1 53 LEU HD22 H 3.891 -13.737 16.418 1.00 . A A . 90 LEU HD22 1 1
5 13305 1 1 53 LEU HD23 H 3.045 -13.070 15.072 1.00 . A A . 90 LEU HD23 1 1
5 13306 1 1 53 LEU HG H 2.109 -11.847 16.914 1.00 . A A . 90 LEU HG 1 1
5 13307 1 1 53 LEU N N 4.327 -12.223 20.283 1.00 . A A . 90 LEU N 1 1
5 13308 1 1 53 LEU O O 1.647 -13.787 18.718 1.00 . A A . 90 LEU O 1 1
5 13309 1 1 54 ARG C C 2.640 -16.581 19.317 1.00 . A A . 91 ARG C 1 1
5 13310 1 1 54 ARG CA C 3.427 -15.868 18.236 1.00 . A A . 91 ARG CA 1 1
5 13311 1 1 54 ARG CB C 4.697 -16.631 17.848 1.00 . A A . 91 ARG CB 1 1
5 13312 1 1 54 ARG CD C 5.623 -18.804 16.938 1.00 . A A . 91 ARG CD 1 1
5 13313 1 1 54 ARG CG C 4.373 -18.074 17.449 1.00 . A A . 91 ARG CG 1 1
5 13314 1 1 54 ARG CZ C 5.494 -20.925 18.231 1.00 . A A . 91 ARG CZ 1 1
5 13315 1 1 54 ARG H H 4.757 -14.258 18.735 1.00 . A A . 91 ARG H 1 1
5 13316 1 1 54 ARG HA H 2.768 -15.794 17.370 1.00 . A A . 91 ARG HA 1 1
5 13317 1 1 54 ARG HB2 H 5.167 -16.124 17.003 1.00 . A A . 91 ARG HB2 1 1
5 13318 1 1 54 ARG HB3 H 5.391 -16.638 18.690 1.00 . A A . 91 ARG HB3 1 1
5 13319 1 1 54 ARG HD2 H 5.383 -19.300 15.994 1.00 . A A . 91 ARG HD2 1 1
5 13320 1 1 54 ARG HD3 H 6.411 -18.078 16.727 1.00 . A A . 91 ARG HD3 1 1
5 13321 1 1 54 ARG HE H 6.962 -19.571 18.399 1.00 . A A . 91 ARG HE 1 1
5 13322 1 1 54 ARG HG2 H 3.960 -18.599 18.313 1.00 . A A . 91 ARG HG2 1 1
5 13323 1 1 54 ARG HG3 H 3.616 -18.070 16.664 1.00 . A A . 91 ARG HG3 1 1
5 13324 1 1 54 ARG HH11 H 3.920 -20.592 17.083 1.00 . A A . 91 ARG HH11 1 1
5 13325 1 1 54 ARG HH12 H 3.820 -22.033 18.031 1.00 . A A . 91 ARG HH12 1 1
5 13326 1 1 54 ARG HH21 H 6.837 -21.452 19.607 1.00 . A A . 91 ARG HH21 1 1
5 13327 1 1 54 ARG HH22 H 5.483 -22.534 19.402 1.00 . A A . 91 ARG HH22 1 1
5 13328 1 1 54 ARG N N 3.778 -14.525 18.691 1.00 . A A . 91 ARG N 1 1
5 13329 1 1 54 ARG NE N 6.113 -19.803 17.911 1.00 . A A . 91 ARG NE 1 1
5 13330 1 1 54 ARG NH1 N 4.365 -21.270 17.680 1.00 . A A . 91 ARG NH1 1 1
5 13331 1 1 54 ARG NH2 N 6.011 -21.734 19.113 1.00 . A A . 91 ARG NH2 1 1
5 13332 1 1 54 ARG O O 1.613 -17.163 18.999 1.00 . A A . 91 ARG O 1 1
5 13333 1 1 55 GLU C C 1.119 -16.423 21.963 1.00 . A A . 92 GLU C 1 1
5 13334 1 1 55 GLU CA C 2.484 -17.072 21.727 1.00 . A A . 92 GLU CA 1 1
5 13335 1 1 55 GLU CB C 3.391 -16.882 22.953 1.00 . A A . 92 GLU CB 1 1
5 13336 1 1 55 GLU CD C 2.949 -16.702 25.480 1.00 . A A . 92 GLU CD 1 1
5 13337 1 1 55 GLU CG C 2.815 -17.557 24.210 1.00 . A A . 92 GLU CG 1 1
5 13338 1 1 55 GLU H H 3.963 -15.940 20.705 1.00 . A A . 92 GLU H 1 1
5 13339 1 1 55 GLU HA H 2.320 -18.139 21.565 1.00 . A A . 92 GLU HA 1 1
5 13340 1 1 55 GLU HB2 H 4.374 -17.307 22.747 1.00 . A A . 92 GLU HB2 1 1
5 13341 1 1 55 GLU HB3 H 3.524 -15.811 23.116 1.00 . A A . 92 GLU HB3 1 1
5 13342 1 1 55 GLU HG2 H 1.765 -17.805 24.061 1.00 . A A . 92 GLU HG2 1 1
5 13343 1 1 55 GLU HG3 H 3.342 -18.506 24.351 1.00 . A A . 92 GLU HG3 1 1
5 13344 1 1 55 GLU N N 3.136 -16.507 20.552 1.00 . A A . 92 GLU N 1 1
5 13345 1 1 55 GLU O O 0.107 -17.075 21.726 1.00 . A A . 92 GLU O 1 1
5 13346 1 1 55 GLU OE1 O 2.584 -15.486 25.396 1.00 . A A . 92 GLU OE1 1 1
5 13347 1 1 55 GLU OE2 O 3.503 -17.198 26.466 1.00 . A A . 92 GLU OE2 1 1
5 13348 1 1 56 ALA C C -1.221 -14.555 21.271 1.00 . A A . 93 ALA C 1 1
5 13349 1 1 56 ALA CA C -0.208 -14.402 22.415 1.00 . A A . 93 ALA CA 1 1
5 13350 1 1 56 ALA CB C 0.052 -12.921 22.680 1.00 . A A . 93 ALA CB 1 1
5 13351 1 1 56 ALA H H 1.919 -14.578 22.304 1.00 . A A . 93 ALA H 1 1
5 13352 1 1 56 ALA HA H -0.642 -14.825 23.315 1.00 . A A . 93 ALA HA 1 1
5 13353 1 1 56 ALA HB1 H 0.828 -12.810 23.439 1.00 . A A . 93 ALA HB1 1 1
5 13354 1 1 56 ALA HB2 H -0.862 -12.450 23.036 1.00 . A A . 93 ALA HB2 1 1
5 13355 1 1 56 ALA HB3 H 0.365 -12.436 21.754 1.00 . A A . 93 ALA HB3 1 1
5 13356 1 1 56 ALA N N 1.059 -15.100 22.167 1.00 . A A . 93 ALA N 1 1
5 13357 1 1 56 ALA O O -2.436 -14.540 21.489 1.00 . A A . 93 ALA O 1 1
5 13358 1 1 57 GLY C C -2.376 -16.307 18.958 1.00 . A A . 94 GLY C 1 1
5 13359 1 1 57 GLY CA C -1.470 -15.077 18.858 1.00 . A A . 94 GLY CA 1 1
5 13360 1 1 57 GLY H H 0.302 -14.848 19.989 1.00 . A A . 94 GLY H 1 1
5 13361 1 1 57 GLY HA2 H -2.071 -14.210 18.608 1.00 . A A . 94 GLY HA2 1 1
5 13362 1 1 57 GLY HA3 H -0.740 -15.253 18.076 1.00 . A A . 94 GLY HA3 1 1
5 13363 1 1 57 GLY N N -0.709 -14.789 20.060 1.00 . A A . 94 GLY N 1 1
5 13364 1 1 57 GLY O O -3.463 -16.308 18.377 1.00 . A A . 94 GLY O 1 1
5 13365 1 1 58 ASP C C -3.070 -18.628 21.649 1.00 . A A . 95 ASP C 1 1
5 13366 1 1 58 ASP CA C -2.791 -18.457 20.145 1.00 . A A . 95 ASP CA 1 1
5 13367 1 1 58 ASP CB C -2.104 -19.692 19.541 1.00 . A A . 95 ASP CB 1 1
5 13368 1 1 58 ASP CG C -0.897 -20.219 20.340 1.00 . A A . 95 ASP CG 1 1
5 13369 1 1 58 ASP H H -1.102 -17.177 20.264 1.00 . A A . 95 ASP H 1 1
5 13370 1 1 58 ASP HA H -3.767 -18.360 19.671 1.00 . A A . 95 ASP HA 1 1
5 13371 1 1 58 ASP HB2 H -2.845 -20.487 19.477 1.00 . A A . 95 ASP HB2 1 1
5 13372 1 1 58 ASP HB3 H -1.798 -19.461 18.518 1.00 . A A . 95 ASP HB3 1 1
5 13373 1 1 58 ASP N N -2.014 -17.262 19.816 1.00 . A A . 95 ASP N 1 1
5 13374 1 1 58 ASP O O -3.989 -19.358 22.014 1.00 . A A . 95 ASP O 1 1
5 13375 1 1 58 ASP OD1 O -1.179 -21.192 21.078 1.00 . A A . 95 ASP OD1 1 1
5 13376 1 1 58 ASP OD2 O 0.206 -20.149 19.750 1.00 . A A . 95 ASP OD2 1 1
5 13377 1 1 59 GLU C C -3.918 -17.081 24.424 1.00 . A A . 96 GLU C 1 1
5 13378 1 1 59 GLU CA C -2.666 -17.824 23.948 1.00 . A A . 96 GLU CA 1 1
5 13379 1 1 59 GLU CB C -1.439 -17.216 24.639 1.00 . A A . 96 GLU CB 1 1
5 13380 1 1 59 GLU CD C -1.165 -19.180 26.335 1.00 . A A . 96 GLU CD 1 1
5 13381 1 1 59 GLU CG C -1.271 -17.653 26.101 1.00 . A A . 96 GLU CG 1 1
5 13382 1 1 59 GLU H H -1.794 -17.139 22.120 1.00 . A A . 96 GLU H 1 1
5 13383 1 1 59 GLU HA H -2.744 -18.873 24.227 1.00 . A A . 96 GLU HA 1 1
5 13384 1 1 59 GLU HB2 H -0.538 -17.478 24.094 1.00 . A A . 96 GLU HB2 1 1
5 13385 1 1 59 GLU HB3 H -1.547 -16.130 24.620 1.00 . A A . 96 GLU HB3 1 1
5 13386 1 1 59 GLU HG2 H -0.382 -17.155 26.493 1.00 . A A . 96 GLU HG2 1 1
5 13387 1 1 59 GLU HG3 H -2.122 -17.271 26.670 1.00 . A A . 96 GLU HG3 1 1
5 13388 1 1 59 GLU N N -2.509 -17.756 22.490 1.00 . A A . 96 GLU N 1 1
5 13389 1 1 59 GLU O O -4.448 -17.323 25.513 1.00 . A A . 96 GLU O 1 1
5 13390 1 1 59 GLU OE1 O -0.674 -19.902 25.417 1.00 . A A . 96 GLU OE1 1 1
5 13391 1 1 59 GLU OE2 O -1.779 -19.678 27.295 1.00 . A A . 96 GLU OE2 1 1
5 13392 1 1 60 PHE C C -6.890 -16.116 23.089 1.00 . A A . 97 PHE C 1 1
5 13393 1 1 60 PHE CA C -5.702 -15.524 23.853 1.00 . A A . 97 PHE CA 1 1
5 13394 1 1 60 PHE CB C -5.511 -14.042 23.572 1.00 . A A . 97 PHE CB 1 1
5 13395 1 1 60 PHE CD1 C -7.796 -13.565 24.630 1.00 . A A . 97 PHE CD1 1 1
5 13396 1 1 60 PHE CD2 C -7.068 -12.351 22.673 1.00 . A A . 97 PHE CD2 1 1
5 13397 1 1 60 PHE CE1 C -9.019 -12.877 24.596 1.00 . A A . 97 PHE CE1 1 1
5 13398 1 1 60 PHE CE2 C -8.248 -11.610 22.666 1.00 . A A . 97 PHE CE2 1 1
5 13399 1 1 60 PHE CG C -6.820 -13.297 23.654 1.00 . A A . 97 PHE CG 1 1
5 13400 1 1 60 PHE CZ C -9.236 -11.897 23.620 1.00 . A A . 97 PHE CZ 1 1
5 13401 1 1 60 PHE H H -3.964 -16.031 22.704 1.00 . A A . 97 PHE H 1 1
5 13402 1 1 60 PHE HA H -5.926 -15.610 24.913 1.00 . A A . 97 PHE HA 1 1
5 13403 1 1 60 PHE HB2 H -4.797 -13.608 24.273 1.00 . A A . 97 PHE HB2 1 1
5 13404 1 1 60 PHE HB3 H -5.088 -13.926 22.569 1.00 . A A . 97 PHE HB3 1 1
5 13405 1 1 60 PHE HD1 H -7.606 -14.290 25.402 1.00 . A A . 97 PHE HD1 1 1
5 13406 1 1 60 PHE HD2 H -6.314 -12.207 21.947 1.00 . A A . 97 PHE HD2 1 1
5 13407 1 1 60 PHE HE1 H -9.769 -13.027 25.355 1.00 . A A . 97 PHE HE1 1 1
5 13408 1 1 60 PHE HE2 H -8.372 -10.817 21.944 1.00 . A A . 97 PHE HE2 1 1
5 13409 1 1 60 PHE HZ H -10.155 -11.337 23.637 1.00 . A A . 97 PHE HZ 1 1
5 13410 1 1 60 PHE N N -4.469 -16.225 23.562 1.00 . A A . 97 PHE N 1 1
5 13411 1 1 60 PHE O O -7.743 -16.776 23.696 1.00 . A A . 97 PHE O 1 1
5 13412 1 1 61 GLU C C -8.255 -17.785 20.993 1.00 . A A . 98 GLU C 1 1
5 13413 1 1 61 GLU CA C -8.105 -16.253 20.944 1.00 . A A . 98 GLU CA 1 1
5 13414 1 1 61 GLU CB C -7.890 -15.753 19.502 1.00 . A A . 98 GLU CB 1 1
5 13415 1 1 61 GLU CD C -10.028 -17.027 18.727 1.00 . A A . 98 GLU CD 1 1
5 13416 1 1 61 GLU CG C -9.166 -15.740 18.647 1.00 . A A . 98 GLU CG 1 1
5 13417 1 1 61 GLU H H -6.280 -15.217 21.386 1.00 . A A . 98 GLU H 1 1
5 13418 1 1 61 GLU HA H -9.018 -15.801 21.332 1.00 . A A . 98 GLU HA 1 1
5 13419 1 1 61 GLU HB2 H -7.481 -14.740 19.519 1.00 . A A . 98 GLU HB2 1 1
5 13420 1 1 61 GLU HB3 H -7.143 -16.367 19.017 1.00 . A A . 98 GLU HB3 1 1
5 13421 1 1 61 GLU HG2 H -9.749 -14.878 18.963 1.00 . A A . 98 GLU HG2 1 1
5 13422 1 1 61 GLU HG3 H -8.882 -15.545 17.612 1.00 . A A . 98 GLU HG3 1 1
5 13423 1 1 61 GLU N N -6.980 -15.831 21.783 1.00 . A A . 98 GLU N 1 1
5 13424 1 1 61 GLU O O -9.182 -18.309 21.632 1.00 . A A . 98 GLU O 1 1
5 13425 1 1 61 GLU OE1 O -9.785 -17.962 17.918 1.00 . A A . 98 GLU OE1 1 1
5 13426 1 1 61 GLU OE2 O -10.920 -17.106 19.601 1.00 . A A . 98 GLU OE2 1 1
5 13427 1 1 62 LEU C C -6.808 -20.541 21.941 1.00 . A A . 99 LEU C 1 1
5 13428 1 1 62 LEU CA C -7.122 -19.958 20.552 1.00 . A A . 99 LEU CA 1 1
5 13429 1 1 62 LEU CB C -6.148 -20.454 19.470 1.00 . A A . 99 LEU CB 1 1
5 13430 1 1 62 LEU CD1 C -7.593 -22.456 18.909 1.00 . A A . 99 LEU CD1 1 1
5 13431 1 1 62 LEU CD2 C -5.268 -22.307 18.021 1.00 . A A . 99 LEU CD2 1 1
5 13432 1 1 62 LEU CG C -6.169 -21.967 19.204 1.00 . A A . 99 LEU CG 1 1
5 13433 1 1 62 LEU H H -6.437 -17.988 20.125 1.00 . A A . 99 LEU H 1 1
5 13434 1 1 62 LEU HA H -8.123 -20.289 20.288 1.00 . A A . 99 LEU HA 1 1
5 13435 1 1 62 LEU HB2 H -6.424 -19.990 18.539 1.00 . A A . 99 LEU HB2 1 1
5 13436 1 1 62 LEU HB3 H -5.138 -20.140 19.726 1.00 . A A . 99 LEU HB3 1 1
5 13437 1 1 62 LEU HD11 H -8.042 -21.830 18.137 1.00 . A A . 99 LEU HD11 1 1
5 13438 1 1 62 LEU HD12 H -8.185 -22.384 19.821 1.00 . A A . 99 LEU HD12 1 1
5 13439 1 1 62 LEU HD13 H -7.568 -23.497 18.599 1.00 . A A . 99 LEU HD13 1 1
5 13440 1 1 62 LEU HD21 H -4.264 -21.943 18.254 1.00 . A A . 99 LEU HD21 1 1
5 13441 1 1 62 LEU HD22 H -5.224 -23.388 17.911 1.00 . A A . 99 LEU HD22 1 1
5 13442 1 1 62 LEU HD23 H -5.627 -21.814 17.121 1.00 . A A . 99 LEU HD23 1 1
5 13443 1 1 62 LEU HG H -5.781 -22.530 20.043 1.00 . A A . 99 LEU HG 1 1
5 13444 1 1 62 LEU N N -7.208 -18.495 20.543 1.00 . A A . 99 LEU N 1 1
5 13445 1 1 62 LEU O O -6.119 -21.544 22.103 1.00 . A A . 99 LEU O 1 1
5 13446 1 1 63 ARG C C -8.571 -20.392 25.172 1.00 . A A . 100 ARG C 1 1
5 13447 1 1 63 ARG CA C -7.327 -20.500 24.326 1.00 . A A . 100 ARG CA 1 1
5 13448 1 1 63 ARG CB C -6.199 -19.621 24.889 1.00 . A A . 100 ARG CB 1 1
5 13449 1 1 63 ARG CD C -5.693 -20.787 27.049 1.00 . A A . 100 ARG CD 1 1
5 13450 1 1 63 ARG CG C -5.166 -20.447 25.656 1.00 . A A . 100 ARG CG 1 1
5 13451 1 1 63 ARG CZ C -5.473 -22.633 28.670 1.00 . A A . 100 ARG CZ 1 1
5 13452 1 1 63 ARG H H -8.174 -19.317 22.721 1.00 . A A . 100 ARG H 1 1
5 13453 1 1 63 ARG HA H -7.015 -21.544 24.324 1.00 . A A . 100 ARG HA 1 1
5 13454 1 1 63 ARG HB2 H -5.675 -19.130 24.069 1.00 . A A . 100 ARG HB2 1 1
5 13455 1 1 63 ARG HB3 H -6.608 -18.836 25.529 1.00 . A A . 100 ARG HB3 1 1
5 13456 1 1 63 ARG HD2 H -5.396 -19.984 27.728 1.00 . A A . 100 ARG HD2 1 1
5 13457 1 1 63 ARG HD3 H -6.779 -20.842 27.031 1.00 . A A . 100 ARG HD3 1 1
5 13458 1 1 63 ARG HE H -4.449 -22.482 26.944 1.00 . A A . 100 ARG HE 1 1
5 13459 1 1 63 ARG HG2 H -4.938 -21.352 25.089 1.00 . A A . 100 ARG HG2 1 1
5 13460 1 1 63 ARG HG3 H -4.243 -19.881 25.767 1.00 . A A . 100 ARG HG3 1 1
5 13461 1 1 63 ARG HH11 H -6.631 -21.152 29.223 1.00 . A A . 100 ARG HH11 1 1
5 13462 1 1 63 ARG HH12 H -6.485 -22.439 30.402 1.00 . A A . 100 ARG HH12 1 1
5 13463 1 1 63 ARG HH21 H -4.275 -24.181 28.393 1.00 . A A . 100 ARG HH21 1 1
5 13464 1 1 63 ARG HH22 H -5.146 -24.172 29.907 1.00 . A A . 100 ARG HH22 1 1
5 13465 1 1 63 ARG N N -7.549 -20.085 22.943 1.00 . A A . 100 ARG N 1 1
5 13466 1 1 63 ARG NE N -5.170 -22.075 27.521 1.00 . A A . 100 ARG NE 1 1
5 13467 1 1 63 ARG NH1 N -6.317 -22.069 29.492 1.00 . A A . 100 ARG NH1 1 1
5 13468 1 1 63 ARG NH2 N -4.972 -23.788 29.003 1.00 . A A . 100 ARG NH2 1 1
5 13469 1 1 63 ARG O O -8.920 -21.337 25.880 1.00 . A A . 100 ARG O 1 1
5 13470 1 1 64 TYR C C -11.788 -19.334 24.743 1.00 . A A . 101 TYR C 1 1
5 13471 1 1 64 TYR CA C -10.597 -19.115 25.654 1.00 . A A . 101 TYR CA 1 1
5 13472 1 1 64 TYR CB C -10.645 -17.707 26.248 1.00 . A A . 101 TYR CB 1 1
5 13473 1 1 64 TYR CD1 C -10.574 -18.286 28.711 1.00 . A A . 101 TYR CD1 1 1
5 13474 1 1 64 TYR CD2 C -8.804 -16.890 27.768 1.00 . A A . 101 TYR CD2 1 1
5 13475 1 1 64 TYR CE1 C -9.953 -18.229 29.975 1.00 . A A . 101 TYR CE1 1 1
5 13476 1 1 64 TYR CE2 C -8.196 -16.811 29.032 1.00 . A A . 101 TYR CE2 1 1
5 13477 1 1 64 TYR CG C -9.994 -17.620 27.609 1.00 . A A . 101 TYR CG 1 1
5 13478 1 1 64 TYR CZ C -8.758 -17.486 30.131 1.00 . A A . 101 TYR CZ 1 1
5 13479 1 1 64 TYR H H -8.963 -18.598 24.351 1.00 . A A . 101 TYR H 1 1
5 13480 1 1 64 TYR HA H -10.699 -19.837 26.464 1.00 . A A . 101 TYR HA 1 1
5 13481 1 1 64 TYR HB2 H -10.171 -17.005 25.558 1.00 . A A . 101 TYR HB2 1 1
5 13482 1 1 64 TYR HB3 H -11.685 -17.401 26.361 1.00 . A A . 101 TYR HB3 1 1
5 13483 1 1 64 TYR HD1 H -11.482 -18.858 28.572 1.00 . A A . 101 TYR HD1 1 1
5 13484 1 1 64 TYR HD2 H -8.337 -16.417 26.910 1.00 . A A . 101 TYR HD2 1 1
5 13485 1 1 64 TYR HE1 H -10.392 -18.739 30.818 1.00 . A A . 101 TYR HE1 1 1
5 13486 1 1 64 TYR HE2 H -7.255 -16.294 29.150 1.00 . A A . 101 TYR HE2 1 1
5 13487 1 1 64 TYR HH H -8.216 -18.255 31.827 1.00 . A A . 101 TYR HH 1 1
5 13488 1 1 64 TYR N N -9.333 -19.324 24.961 1.00 . A A . 101 TYR N 1 1
5 13489 1 1 64 TYR O O -12.812 -19.822 25.228 1.00 . A A . 101 TYR O 1 1
5 13490 1 1 64 TYR OH O -8.092 -17.460 31.313 1.00 . A A . 101 TYR OH 1 1
5 13491 1 1 65 ARG C C -14.063 -18.526 22.969 1.00 . A A . 102 ARG C 1 1
5 13492 1 1 65 ARG CA C -12.754 -19.137 22.461 1.00 . A A . 102 ARG CA 1 1
5 13493 1 1 65 ARG CB C -12.929 -20.618 22.108 1.00 . A A . 102 ARG CB 1 1
5 13494 1 1 65 ARG CD C -11.618 -22.750 21.797 1.00 . A A . 102 ARG CD 1 1
5 13495 1 1 65 ARG CG C -11.674 -21.248 21.484 1.00 . A A . 102 ARG CG 1 1
5 13496 1 1 65 ARG CZ C -13.282 -23.755 20.232 1.00 . A A . 102 ARG CZ 1 1
5 13497 1 1 65 ARG H H -10.783 -18.620 23.113 1.00 . A A . 102 ARG H 1 1
5 13498 1 1 65 ARG HA H -12.465 -18.584 21.559 1.00 . A A . 102 ARG HA 1 1
5 13499 1 1 65 ARG HB2 H -13.199 -21.156 23.020 1.00 . A A . 102 ARG HB2 1 1
5 13500 1 1 65 ARG HB3 H -13.755 -20.729 21.404 1.00 . A A . 102 ARG HB3 1 1
5 13501 1 1 65 ARG HD2 H -10.775 -23.192 21.263 1.00 . A A . 102 ARG HD2 1 1
5 13502 1 1 65 ARG HD3 H -11.428 -22.866 22.867 1.00 . A A . 102 ARG HD3 1 1
5 13503 1 1 65 ARG HE H -13.503 -23.642 22.213 1.00 . A A . 102 ARG HE 1 1
5 13504 1 1 65 ARG HG2 H -11.698 -21.078 20.407 1.00 . A A . 102 ARG HG2 1 1
5 13505 1 1 65 ARG HG3 H -10.766 -20.792 21.874 1.00 . A A . 102 ARG HG3 1 1
5 13506 1 1 65 ARG HH11 H -11.712 -22.947 19.328 1.00 . A A . 102 ARG HH11 1 1
5 13507 1 1 65 ARG HH12 H -12.896 -23.637 18.258 1.00 . A A . 102 ARG HH12 1 1
5 13508 1 1 65 ARG HH21 H -15.043 -24.519 20.818 1.00 . A A . 102 ARG HH21 1 1
5 13509 1 1 65 ARG HH22 H -14.758 -24.508 19.107 1.00 . A A . 102 ARG HH22 1 1
5 13510 1 1 65 ARG N N -11.666 -19.009 23.445 1.00 . A A . 102 ARG N 1 1
5 13511 1 1 65 ARG NE N -12.873 -23.453 21.451 1.00 . A A . 102 ARG NE 1 1
5 13512 1 1 65 ARG NH1 N -12.554 -23.480 19.187 1.00 . A A . 102 ARG NH1 1 1
5 13513 1 1 65 ARG NH2 N -14.430 -24.342 20.043 1.00 . A A . 102 ARG NH2 1 1
5 13514 1 1 65 ARG O O -15.153 -19.022 22.667 1.00 . A A . 102 ARG O 1 1
5 13515 1 1 66 ARG C C -16.108 -16.309 23.318 1.00 . A A . 103 ARG C 1 1
5 13516 1 1 66 ARG CA C -15.126 -16.783 24.387 1.00 . A A . 103 ARG CA 1 1
5 13517 1 1 66 ARG CB C -14.650 -15.626 25.280 1.00 . A A . 103 ARG CB 1 1
5 13518 1 1 66 ARG CD C -15.439 -13.830 26.877 1.00 . A A . 103 ARG CD 1 1
5 13519 1 1 66 ARG CG C -15.822 -14.733 25.717 1.00 . A A . 103 ARG CG 1 1
5 13520 1 1 66 ARG CZ C -15.385 -14.064 29.338 1.00 . A A . 103 ARG CZ 1 1
5 13521 1 1 66 ARG H H -13.039 -17.100 23.953 1.00 . A A . 103 ARG H 1 1
5 13522 1 1 66 ARG HA H -15.672 -17.498 25.005 1.00 . A A . 103 ARG HA 1 1
5 13523 1 1 66 ARG HB2 H -14.136 -16.036 26.148 1.00 . A A . 103 ARG HB2 1 1
5 13524 1 1 66 ARG HB3 H -13.933 -15.007 24.747 1.00 . A A . 103 ARG HB3 1 1
5 13525 1 1 66 ARG HD2 H -14.467 -13.370 26.674 1.00 . A A . 103 ARG HD2 1 1
5 13526 1 1 66 ARG HD3 H -16.193 -13.044 26.949 1.00 . A A . 103 ARG HD3 1 1
5 13527 1 1 66 ARG HE H -15.349 -15.597 28.054 1.00 . A A . 103 ARG HE 1 1
5 13528 1 1 66 ARG HG2 H -16.128 -14.098 24.883 1.00 . A A . 103 ARG HG2 1 1
5 13529 1 1 66 ARG HG3 H -16.674 -15.348 26.014 1.00 . A A . 103 ARG HG3 1 1
5 13530 1 1 66 ARG HH11 H -15.347 -12.191 28.683 1.00 . A A . 103 ARG HH11 1 1
5 13531 1 1 66 ARG HH12 H -15.335 -12.349 30.407 1.00 . A A . 103 ARG HH12 1 1
5 13532 1 1 66 ARG HH21 H -15.289 -15.823 30.285 1.00 . A A . 103 ARG HH21 1 1
5 13533 1 1 66 ARG HH22 H -15.308 -14.406 31.301 1.00 . A A . 103 ARG HH22 1 1
5 13534 1 1 66 ARG N N -13.967 -17.473 23.797 1.00 . A A . 103 ARG N 1 1
5 13535 1 1 66 ARG NE N -15.396 -14.596 28.135 1.00 . A A . 103 ARG NE 1 1
5 13536 1 1 66 ARG NH1 N -15.431 -12.774 29.506 1.00 . A A . 103 ARG NH1 1 1
5 13537 1 1 66 ARG NH2 N -15.361 -14.829 30.393 1.00 . A A . 103 ARG NH2 1 1
5 13538 1 1 66 ARG O O -17.293 -16.165 23.601 1.00 . A A . 103 ARG O 1 1
5 13539 1 1 67 ALA C C -17.648 -16.709 20.759 1.00 . A A . 104 ALA C 1 1
5 13540 1 1 67 ALA CA C -16.412 -15.816 20.918 1.00 . A A . 104 ALA CA 1 1
5 13541 1 1 67 ALA CB C -15.495 -15.906 19.689 1.00 . A A . 104 ALA CB 1 1
5 13542 1 1 67 ALA H H -14.635 -16.300 21.952 1.00 . A A . 104 ALA H 1 1
5 13543 1 1 67 ALA HA H -16.755 -14.792 21.052 1.00 . A A . 104 ALA HA 1 1
5 13544 1 1 67 ALA HB1 H -14.452 -16.044 19.972 1.00 . A A . 104 ALA HB1 1 1
5 13545 1 1 67 ALA HB2 H -15.795 -16.734 19.047 1.00 . A A . 104 ALA HB2 1 1
5 13546 1 1 67 ALA HB3 H -15.552 -14.993 19.113 1.00 . A A . 104 ALA HB3 1 1
5 13547 1 1 67 ALA N N -15.627 -16.163 22.084 1.00 . A A . 104 ALA N 1 1
5 13548 1 1 67 ALA O O -18.713 -16.210 20.398 1.00 . A A . 104 ALA O 1 1
5 13549 1 1 68 PHE C C -19.343 -18.999 19.742 1.00 . A A . 105 PHE C 1 1
5 13550 1 1 68 PHE CA C -18.646 -18.940 21.110 1.00 . A A . 105 PHE CA 1 1
5 13551 1 1 68 PHE CB C -19.610 -18.640 22.266 1.00 . A A . 105 PHE CB 1 1
5 13552 1 1 68 PHE CD1 C -19.718 -20.988 23.171 1.00 . A A . 105 PHE CD1 1 1
5 13553 1 1 68 PHE CD2 C -21.803 -19.860 22.604 1.00 . A A . 105 PHE CD2 1 1
5 13554 1 1 68 PHE CE1 C -20.437 -22.128 23.561 1.00 . A A . 105 PHE CE1 1 1
5 13555 1 1 68 PHE CE2 C -22.524 -20.997 23.009 1.00 . A A . 105 PHE CE2 1 1
5 13556 1 1 68 PHE CG C -20.400 -19.854 22.694 1.00 . A A . 105 PHE CG 1 1
5 13557 1 1 68 PHE CZ C -21.841 -22.130 23.487 1.00 . A A . 105 PHE CZ 1 1
5 13558 1 1 68 PHE H H -16.650 -18.303 21.514 1.00 . A A . 105 PHE H 1 1
5 13559 1 1 68 PHE HA H -18.206 -19.925 21.269 1.00 . A A . 105 PHE HA 1 1
5 13560 1 1 68 PHE HB2 H -19.051 -18.279 23.130 1.00 . A A . 105 PHE HB2 1 1
5 13561 1 1 68 PHE HB3 H -20.287 -17.840 21.965 1.00 . A A . 105 PHE HB3 1 1
5 13562 1 1 68 PHE HD1 H -18.639 -20.986 23.223 1.00 . A A . 105 PHE HD1 1 1
5 13563 1 1 68 PHE HD2 H -22.323 -19.000 22.207 1.00 . A A . 105 PHE HD2 1 1
5 13564 1 1 68 PHE HE1 H -19.909 -23.004 23.908 1.00 . A A . 105 PHE HE1 1 1
5 13565 1 1 68 PHE HE2 H -23.602 -21.002 22.934 1.00 . A A . 105 PHE HE2 1 1
5 13566 1 1 68 PHE HZ H -22.396 -23.007 23.784 1.00 . A A . 105 PHE HZ 1 1
5 13567 1 1 68 PHE N N -17.541 -17.986 21.143 1.00 . A A . 105 PHE N 1 1
5 13568 1 1 68 PHE O O -20.541 -18.747 19.613 1.00 . A A . 105 PHE O 1 1
5 13569 1 1 69 SER C C -18.474 -20.218 16.550 1.00 . A A . 106 SER C 1 1
5 13570 1 1 69 SER CA C -18.954 -18.976 17.304 1.00 . A A . 106 SER CA 1 1
5 13571 1 1 69 SER CB C -18.455 -17.691 16.629 1.00 . A A . 106 SER CB 1 1
5 13572 1 1 69 SER H H -17.532 -19.148 18.856 1.00 . A A . 106 SER H 1 1
5 13573 1 1 69 SER HA H -20.044 -18.972 17.261 1.00 . A A . 106 SER HA 1 1
5 13574 1 1 69 SER HB2 H -17.657 -17.931 15.930 1.00 . A A . 106 SER HB2 1 1
5 13575 1 1 69 SER HB3 H -19.287 -17.270 16.065 1.00 . A A . 106 SER HB3 1 1
5 13576 1 1 69 SER HG H -18.615 -16.637 18.261 1.00 . A A . 106 SER HG 1 1
5 13577 1 1 69 SER N N -18.522 -19.035 18.698 1.00 . A A . 106 SER N 1 1
5 13578 1 1 69 SER O O -17.755 -21.041 17.116 1.00 . A A . 106 SER O 1 1
5 13579 1 1 69 SER OG O -17.984 -16.706 17.534 1.00 . A A . 106 SER OG 1 1
5 13580 1 1 70 ASP C C -17.489 -20.879 13.178 1.00 . A A . 107 ASP C 1 1
5 13581 1 1 70 ASP CA C -18.344 -21.347 14.363 1.00 . A A . 107 ASP CA 1 1
5 13582 1 1 70 ASP CB C -19.635 -22.051 13.915 1.00 . A A . 107 ASP CB 1 1
5 13583 1 1 70 ASP CG C -20.257 -22.911 15.020 1.00 . A A . 107 ASP CG 1 1
5 13584 1 1 70 ASP H H -19.202 -19.474 14.814 1.00 . A A . 107 ASP H 1 1
5 13585 1 1 70 ASP HA H -17.744 -22.077 14.907 1.00 . A A . 107 ASP HA 1 1
5 13586 1 1 70 ASP HB2 H -20.348 -21.309 13.550 1.00 . A A . 107 ASP HB2 1 1
5 13587 1 1 70 ASP HB3 H -19.389 -22.703 13.083 1.00 . A A . 107 ASP HB3 1 1
5 13588 1 1 70 ASP N N -18.674 -20.223 15.235 1.00 . A A . 107 ASP N 1 1
5 13589 1 1 70 ASP O O -17.941 -20.878 12.037 1.00 . A A . 107 ASP O 1 1
5 13590 1 1 70 ASP OD1 O -19.548 -23.786 15.557 1.00 . A A . 107 ASP OD1 1 1
5 13591 1 1 70 ASP OD2 O -21.430 -22.628 15.372 1.00 . A A . 107 ASP OD2 1 1
5 13592 1 1 71 LEU C C -14.721 -21.002 11.559 1.00 . A A . 108 LEU C 1 1
5 13593 1 1 71 LEU CA C -15.323 -19.895 12.432 1.00 . A A . 108 LEU CA 1 1
5 13594 1 1 71 LEU CB C -14.213 -19.042 13.066 1.00 . A A . 108 LEU CB 1 1
5 13595 1 1 71 LEU CD1 C -14.987 -17.414 14.832 1.00 . A A . 108 LEU CD1 1 1
5 13596 1 1 71 LEU CD2 C -13.708 -16.607 12.790 1.00 . A A . 108 LEU CD2 1 1
5 13597 1 1 71 LEU CG C -14.708 -17.620 13.339 1.00 . A A . 108 LEU CG 1 1
5 13598 1 1 71 LEU H H -15.983 -20.371 14.410 1.00 . A A . 108 LEU H 1 1
5 13599 1 1 71 LEU HA H -15.868 -19.275 11.728 1.00 . A A . 108 LEU HA 1 1
5 13600 1 1 71 LEU HB2 H -13.820 -19.531 13.957 1.00 . A A . 108 LEU HB2 1 1
5 13601 1 1 71 LEU HB3 H -13.386 -18.979 12.361 1.00 . A A . 108 LEU HB3 1 1
5 13602 1 1 71 LEU HD11 H -14.903 -18.339 15.399 1.00 . A A . 108 LEU HD11 1 1
5 13603 1 1 71 LEU HD12 H -15.985 -17.021 14.960 1.00 . A A . 108 LEU HD12 1 1
5 13604 1 1 71 LEU HD13 H -14.307 -16.677 15.242 1.00 . A A . 108 LEU HD13 1 1
5 13605 1 1 71 LEU HD21 H -12.928 -16.491 13.509 1.00 . A A . 108 LEU HD21 1 1
5 13606 1 1 71 LEU HD22 H -13.266 -16.929 11.845 1.00 . A A . 108 LEU HD22 1 1
5 13607 1 1 71 LEU HD23 H -14.189 -15.646 12.645 1.00 . A A . 108 LEU HD23 1 1
5 13608 1 1 71 LEU HG H -15.627 -17.459 12.794 1.00 . A A . 108 LEU HG 1 1
5 13609 1 1 71 LEU N N -16.286 -20.357 13.450 1.00 . A A . 108 LEU N 1 1
5 13610 1 1 71 LEU O O -13.504 -21.167 11.509 1.00 . A A . 108 LEU O 1 1
5 13611 1 1 72 THR C C -16.378 -23.741 9.616 1.00 . A A . 109 THR C 1 1
5 13612 1 1 72 THR CA C -15.186 -23.017 10.201 1.00 . A A . 109 THR CA 1 1
5 13613 1 1 72 THR CB C -14.429 -24.049 11.073 1.00 . A A . 109 THR CB 1 1
5 13614 1 1 72 THR CG2 C -12.927 -23.993 10.806 1.00 . A A . 109 THR CG2 1 1
5 13615 1 1 72 THR H H -16.562 -21.607 11.064 1.00 . A A . 109 THR H 1 1
5 13616 1 1 72 THR HA H -14.573 -22.705 9.357 1.00 . A A . 109 THR HA 1 1
5 13617 1 1 72 THR HB H -14.755 -25.052 10.805 1.00 . A A . 109 THR HB 1 1
5 13618 1 1 72 THR HG1 H -14.066 -24.464 12.930 1.00 . A A . 109 THR HG1 1 1
5 13619 1 1 72 THR HG21 H -12.348 -23.939 11.726 1.00 . A A . 109 THR HG21 1 1
5 13620 1 1 72 THR HG22 H -12.626 -24.851 10.207 1.00 . A A . 109 THR HG22 1 1
5 13621 1 1 72 THR HG23 H -12.710 -23.105 10.221 1.00 . A A . 109 THR HG23 1 1
5 13622 1 1 72 THR N N -15.576 -21.824 10.964 1.00 . A A . 109 THR N 1 1
5 13623 1 1 72 THR O O -16.272 -24.349 8.557 1.00 . A A . 109 THR O 1 1
5 13624 1 1 72 THR OG1 O -14.689 -23.911 12.461 1.00 . A A . 109 THR OG1 1 1
5 13625 1 1 73 SER C C -19.306 -23.606 8.708 1.00 . A A . 110 SER C 1 1
5 13626 1 1 73 SER CA C -18.699 -24.440 9.833 1.00 . A A . 110 SER CA 1 1
5 13627 1 1 73 SER CB C -19.725 -24.615 10.954 1.00 . A A . 110 SER CB 1 1
5 13628 1 1 73 SER H H -17.557 -23.279 11.207 1.00 . A A . 110 SER H 1 1
5 13629 1 1 73 SER HA H -18.421 -25.420 9.447 1.00 . A A . 110 SER HA 1 1
5 13630 1 1 73 SER HB2 H -20.249 -23.670 11.114 1.00 . A A . 110 SER HB2 1 1
5 13631 1 1 73 SER HB3 H -20.452 -25.371 10.659 1.00 . A A . 110 SER HB3 1 1
5 13632 1 1 73 SER HG H -18.786 -25.912 12.108 1.00 . A A . 110 SER HG 1 1
5 13633 1 1 73 SER N N -17.500 -23.779 10.330 1.00 . A A . 110 SER N 1 1
5 13634 1 1 73 SER O O -19.480 -22.397 8.869 1.00 . A A . 110 SER O 1 1
5 13635 1 1 73 SER OG O -19.105 -25.012 12.163 1.00 . A A . 110 SER OG 1 1
5 13636 1 1 74 GLN C C -19.467 -22.758 5.759 1.00 . A A . 111 GLN C 1 1
5 13637 1 1 74 GLN CA C -20.440 -23.657 6.500 1.00 . A A . 111 GLN CA 1 1
5 13638 1 1 74 GLN CB C -21.733 -22.908 6.880 1.00 . A A . 111 GLN CB 1 1
5 13639 1 1 74 GLN CD C -24.102 -23.327 7.568 1.00 . A A . 111 GLN CD 1 1
5 13640 1 1 74 GLN CG C -22.964 -23.775 6.666 1.00 . A A . 111 GLN CG 1 1
5 13641 1 1 74 GLN H H -19.558 -25.246 7.590 1.00 . A A . 111 GLN H 1 1
5 13642 1 1 74 GLN HA H -20.684 -24.439 5.781 1.00 . A A . 111 GLN HA 1 1
5 13643 1 1 74 GLN HB2 H -21.689 -22.594 7.921 1.00 . A A . 111 GLN HB2 1 1
5 13644 1 1 74 GLN HB3 H -21.851 -22.004 6.279 1.00 . A A . 111 GLN HB3 1 1
5 13645 1 1 74 GLN HE21 H -25.378 -23.074 6.033 1.00 . A A . 111 GLN HE21 1 1
5 13646 1 1 74 GLN HE22 H -25.955 -22.712 7.670 1.00 . A A . 111 GLN HE22 1 1
5 13647 1 1 74 GLN HG2 H -23.255 -23.689 5.618 1.00 . A A . 111 GLN HG2 1 1
5 13648 1 1 74 GLN HG3 H -22.736 -24.816 6.887 1.00 . A A . 111 GLN HG3 1 1
5 13649 1 1 74 GLN N N -19.837 -24.283 7.684 1.00 . A A . 111 GLN N 1 1
5 13650 1 1 74 GLN NE2 N -25.263 -23.051 7.026 1.00 . A A . 111 GLN NE2 1 1
5 13651 1 1 74 GLN O O -18.863 -23.240 4.811 1.00 . A A . 111 GLN O 1 1
5 13652 1 1 74 GLN OE1 O -23.992 -23.246 8.776 1.00 . A A . 111 GLN OE1 1 1
5 13653 1 1 75 LEU C C -18.893 -20.065 4.247 1.00 . A A . 112 LEU C 1 1
5 13654 1 1 75 LEU CA C -18.480 -20.477 5.675 1.00 . A A . 112 LEU CA 1 1
5 13655 1 1 75 LEU CB C -17.022 -20.977 5.744 1.00 . A A . 112 LEU CB 1 1
5 13656 1 1 75 LEU CD1 C -14.680 -20.677 6.432 1.00 . A A . 112 LEU CD1 1 1
5 13657 1 1 75 LEU CD2 C -16.250 -18.670 6.225 1.00 . A A . 112 LEU CD2 1 1
5 13658 1 1 75 LEU CG C -16.104 -20.138 6.626 1.00 . A A . 112 LEU CG 1 1
5 13659 1 1 75 LEU H H -19.769 -21.314 7.117 1.00 . A A . 112 LEU H 1 1
5 13660 1 1 75 LEU HA H -18.596 -19.606 6.321 1.00 . A A . 112 LEU HA 1 1
5 13661 1 1 75 LEU HB2 H -16.969 -21.999 6.123 1.00 . A A . 112 LEU HB2 1 1
5 13662 1 1 75 LEU HB3 H -16.615 -20.989 4.731 1.00 . A A . 112 LEU HB3 1 1
5 13663 1 1 75 LEU HD11 H -14.666 -21.541 5.766 1.00 . A A . 112 LEU HD11 1 1
5 13664 1 1 75 LEU HD12 H -14.263 -20.980 7.392 1.00 . A A . 112 LEU HD12 1 1
5 13665 1 1 75 LEU HD13 H -14.054 -19.941 5.949 1.00 . A A . 112 LEU HD13 1 1
5 13666 1 1 75 LEU HD21 H -15.289 -18.210 6.112 1.00 . A A . 112 LEU HD21 1 1
5 13667 1 1 75 LEU HD22 H -16.859 -18.133 6.950 1.00 . A A . 112 LEU HD22 1 1
5 13668 1 1 75 LEU HD23 H -16.726 -18.587 5.263 1.00 . A A . 112 LEU HD23 1 1
5 13669 1 1 75 LEU HG H -16.391 -20.246 7.674 1.00 . A A . 112 LEU HG 1 1
5 13670 1 1 75 LEU N N -19.330 -21.511 6.227 1.00 . A A . 112 LEU N 1 1
5 13671 1 1 75 LEU O O -19.092 -20.896 3.368 1.00 . A A . 112 LEU O 1 1
5 13672 1 1 76 HIS C C -18.473 -17.494 2.041 1.00 . A A . 113 HIS C 1 1
5 13673 1 1 76 HIS CA C -19.577 -18.308 2.692 1.00 . A A . 113 HIS CA 1 1
5 13674 1 1 76 HIS CB C -20.848 -17.470 2.776 1.00 . A A . 113 HIS CB 1 1
5 13675 1 1 76 HIS CD2 C -23.272 -18.319 2.643 1.00 . A A . 113 HIS CD2 1 1
5 13676 1 1 76 HIS CE1 C -23.343 -19.561 4.449 1.00 . A A . 113 HIS CE1 1 1
5 13677 1 1 76 HIS CG C -22.047 -18.255 3.243 1.00 . A A . 113 HIS CG 1 1
5 13678 1 1 76 HIS H H -18.980 -18.087 4.739 1.00 . A A . 113 HIS H 1 1
5 13679 1 1 76 HIS HA H -19.798 -19.156 2.042 1.00 . A A . 113 HIS HA 1 1
5 13680 1 1 76 HIS HB2 H -20.661 -16.628 3.436 1.00 . A A . 113 HIS HB2 1 1
5 13681 1 1 76 HIS HB3 H -21.057 -17.059 1.787 1.00 . A A . 113 HIS HB3 1 1
5 13682 1 1 76 HIS HD2 H -23.552 -17.809 1.733 1.00 . A A . 113 HIS HD2 1 1
5 13683 1 1 76 HIS HE1 H -23.684 -20.208 5.247 1.00 . A A . 113 HIS HE1 1 1
5 13684 1 1 76 HIS N N -19.155 -18.775 4.019 1.00 . A A . 113 HIS N 1 1
5 13685 1 1 76 HIS ND1 N -22.109 -19.048 4.362 1.00 . A A . 113 HIS ND1 1 1
5 13686 1 1 76 HIS NE2 N -24.095 -19.144 3.417 1.00 . A A . 113 HIS NE2 1 1
5 13687 1 1 76 HIS O O -18.094 -16.440 2.538 1.00 . A A . 113 HIS O 1 1
5 13688 1 1 77 ILE C C -17.370 -17.351 -1.389 1.00 . A A . 114 ILE C 1 1
5 13689 1 1 77 ILE CA C -17.033 -17.208 0.083 1.00 . A A . 114 ILE CA 1 1
5 13690 1 1 77 ILE CB C -15.629 -17.773 0.396 1.00 . A A . 114 ILE CB 1 1
5 13691 1 1 77 ILE CD1 C -15.408 -18.342 2.898 1.00 . A A . 114 ILE CD1 1 1
5 13692 1 1 77 ILE CG1 C -15.095 -17.348 1.786 1.00 . A A . 114 ILE CG1 1 1
5 13693 1 1 77 ILE CG2 C -14.576 -17.359 -0.658 1.00 . A A . 114 ILE CG2 1 1
5 13694 1 1 77 ILE H H -18.460 -18.736 0.436 1.00 . A A . 114 ILE H 1 1
5 13695 1 1 77 ILE HA H -17.048 -16.151 0.337 1.00 . A A . 114 ILE HA 1 1
5 13696 1 1 77 ILE HB H -15.708 -18.859 0.374 1.00 . A A . 114 ILE HB 1 1
5 13697 1 1 77 ILE HD11 H -14.616 -18.307 3.646 1.00 . A A . 114 ILE HD11 1 1
5 13698 1 1 77 ILE HD12 H -15.498 -19.360 2.521 1.00 . A A . 114 ILE HD12 1 1
5 13699 1 1 77 ILE HD13 H -16.339 -18.044 3.354 1.00 . A A . 114 ILE HD13 1 1
5 13700 1 1 77 ILE HG12 H -14.011 -17.263 1.778 1.00 . A A . 114 ILE HG12 1 1
5 13701 1 1 77 ILE HG13 H -15.494 -16.367 2.048 1.00 . A A . 114 ILE HG13 1 1
5 13702 1 1 77 ILE HG21 H -13.724 -16.860 -0.209 1.00 . A A . 114 ILE HG21 1 1
5 13703 1 1 77 ILE HG22 H -14.933 -16.727 -1.453 1.00 . A A . 114 ILE HG22 1 1
5 13704 1 1 77 ILE HG23 H -14.237 -18.272 -1.127 1.00 . A A . 114 ILE HG23 1 1
5 13705 1 1 77 ILE N N -18.066 -17.896 0.845 1.00 . A A . 114 ILE N 1 1
5 13706 1 1 77 ILE O O -17.723 -18.420 -1.874 1.00 . A A . 114 ILE O 1 1
5 13707 1 1 78 THR C C -16.814 -14.897 -4.163 1.00 . A A . 115 THR C 1 1
5 13708 1 1 78 THR CA C -17.314 -16.218 -3.565 1.00 . A A . 115 THR CA 1 1
5 13709 1 1 78 THR CB C -18.762 -16.488 -4.044 1.00 . A A . 115 THR CB 1 1
5 13710 1 1 78 THR CG2 C -18.919 -17.916 -4.578 1.00 . A A . 115 THR CG2 1 1
5 13711 1 1 78 THR H H -16.821 -15.439 -1.643 1.00 . A A . 115 THR H 1 1
5 13712 1 1 78 THR HA H -16.647 -17.001 -3.928 1.00 . A A . 115 THR HA 1 1
5 13713 1 1 78 THR HB H -18.980 -15.798 -4.857 1.00 . A A . 115 THR HB 1 1
5 13714 1 1 78 THR HG1 H -19.638 -15.500 -2.559 1.00 . A A . 115 THR HG1 1 1
5 13715 1 1 78 THR HG21 H -17.954 -18.372 -4.798 1.00 . A A . 115 THR HG21 1 1
5 13716 1 1 78 THR HG22 H -19.411 -18.543 -3.832 1.00 . A A . 115 THR HG22 1 1
5 13717 1 1 78 THR HG23 H -19.521 -17.896 -5.482 1.00 . A A . 115 THR HG23 1 1
5 13718 1 1 78 THR N N -17.225 -16.237 -2.108 1.00 . A A . 115 THR N 1 1
5 13719 1 1 78 THR O O -16.799 -13.883 -3.457 1.00 . A A . 115 THR O 1 1
5 13720 1 1 78 THR OG1 O -19.781 -16.305 -3.085 1.00 . A A . 115 THR OG1 1 1
5 13721 1 1 79 PRO C C -17.193 -12.603 -6.360 1.00 . A A . 116 PRO C 1 1
5 13722 1 1 79 PRO CA C -16.080 -13.658 -6.221 1.00 . A A . 116 PRO CA 1 1
5 13723 1 1 79 PRO CB C -15.597 -14.168 -7.588 1.00 . A A . 116 PRO CB 1 1
5 13724 1 1 79 PRO CD C -16.553 -15.996 -6.390 1.00 . A A . 116 PRO CD 1 1
5 13725 1 1 79 PRO CG C -16.416 -15.437 -7.800 1.00 . A A . 116 PRO CG 1 1
5 13726 1 1 79 PRO HA H -15.240 -13.194 -5.703 1.00 . A A . 116 PRO HA 1 1
5 13727 1 1 79 PRO HB2 H -15.764 -13.450 -8.393 1.00 . A A . 116 PRO HB2 1 1
5 13728 1 1 79 PRO HB3 H -14.538 -14.418 -7.535 1.00 . A A . 116 PRO HB3 1 1
5 13729 1 1 79 PRO HD2 H -17.495 -16.534 -6.327 1.00 . A A . 116 PRO HD2 1 1
5 13730 1 1 79 PRO HD3 H -15.724 -16.673 -6.173 1.00 . A A . 116 PRO HD3 1 1
5 13731 1 1 79 PRO HG2 H -17.407 -15.182 -8.180 1.00 . A A . 116 PRO HG2 1 1
5 13732 1 1 79 PRO HG3 H -15.917 -16.140 -8.465 1.00 . A A . 116 PRO HG3 1 1
5 13733 1 1 79 PRO N N -16.511 -14.854 -5.482 1.00 . A A . 116 PRO N 1 1
5 13734 1 1 79 PRO O O -17.796 -12.451 -7.418 1.00 . A A . 116 PRO O 1 1
5 13735 1 1 80 GLY C C -19.256 -10.762 -3.878 1.00 . A A . 117 GLY C 1 1
5 13736 1 1 80 GLY CA C -18.604 -10.925 -5.243 1.00 . A A . 117 GLY CA 1 1
5 13737 1 1 80 GLY H H -17.043 -12.138 -4.406 1.00 . A A . 117 GLY H 1 1
5 13738 1 1 80 GLY HA2 H -18.212 -9.959 -5.557 1.00 . A A . 117 GLY HA2 1 1
5 13739 1 1 80 GLY HA3 H -19.389 -11.223 -5.938 1.00 . A A . 117 GLY HA3 1 1
5 13740 1 1 80 GLY N N -17.531 -11.923 -5.268 1.00 . A A . 117 GLY N 1 1
5 13741 1 1 80 GLY O O -19.594 -9.648 -3.502 1.00 . A A . 117 GLY O 1 1
5 13742 1 1 81 THR C C -18.690 -11.807 -0.640 1.00 . A A . 118 THR C 1 1
5 13743 1 1 81 THR CA C -19.774 -11.788 -1.704 1.00 . A A . 118 THR CA 1 1
5 13744 1 1 81 THR CB C -20.725 -12.968 -1.488 1.00 . A A . 118 THR CB 1 1
5 13745 1 1 81 THR CG2 C -21.785 -13.092 -2.575 1.00 . A A . 118 THR CG2 1 1
5 13746 1 1 81 THR H H -18.843 -12.686 -3.395 1.00 . A A . 118 THR H 1 1
5 13747 1 1 81 THR HA H -20.357 -10.876 -1.556 1.00 . A A . 118 THR HA 1 1
5 13748 1 1 81 THR HB H -21.254 -12.829 -0.549 1.00 . A A . 118 THR HB 1 1
5 13749 1 1 81 THR HG1 H -19.658 -14.269 -0.536 1.00 . A A . 118 THR HG1 1 1
5 13750 1 1 81 THR HG21 H -22.280 -12.130 -2.709 1.00 . A A . 118 THR HG21 1 1
5 13751 1 1 81 THR HG22 H -21.331 -13.409 -3.513 1.00 . A A . 118 THR HG22 1 1
5 13752 1 1 81 THR HG23 H -22.524 -13.832 -2.268 1.00 . A A . 118 THR HG23 1 1
5 13753 1 1 81 THR N N -19.198 -11.806 -3.050 1.00 . A A . 118 THR N 1 1
5 13754 1 1 81 THR O O -18.764 -10.991 0.260 1.00 . A A . 118 THR O 1 1
5 13755 1 1 81 THR OG1 O -19.969 -14.161 -1.447 1.00 . A A . 118 THR OG1 1 1
5 13756 1 1 82 ALA C C -15.874 -11.221 0.444 1.00 . A A . 119 ALA C 1 1
5 13757 1 1 82 ALA CA C -16.462 -12.601 0.101 1.00 . A A . 119 ALA CA 1 1
5 13758 1 1 82 ALA CB C -15.354 -13.475 -0.500 1.00 . A A . 119 ALA CB 1 1
5 13759 1 1 82 ALA H H -17.538 -13.113 -1.678 1.00 . A A . 119 ALA H 1 1
5 13760 1 1 82 ALA HA H -16.810 -13.054 1.034 1.00 . A A . 119 ALA HA 1 1
5 13761 1 1 82 ALA HB1 H -15.582 -14.528 -0.351 1.00 . A A . 119 ALA HB1 1 1
5 13762 1 1 82 ALA HB2 H -15.233 -13.258 -1.561 1.00 . A A . 119 ALA HB2 1 1
5 13763 1 1 82 ALA HB3 H -14.411 -13.254 -0.001 1.00 . A A . 119 ALA HB3 1 1
5 13764 1 1 82 ALA N N -17.583 -12.538 -0.848 1.00 . A A . 119 ALA N 1 1
5 13765 1 1 82 ALA O O -15.251 -11.038 1.487 1.00 . A A . 119 ALA O 1 1
5 13766 1 1 83 TYR C C -16.334 -8.260 0.993 1.00 . A A . 120 TYR C 1 1
5 13767 1 1 83 TYR CA C -15.646 -8.865 -0.231 1.00 . A A . 120 TYR CA 1 1
5 13768 1 1 83 TYR CB C -15.982 -8.028 -1.468 1.00 . A A . 120 TYR CB 1 1
5 13769 1 1 83 TYR CD1 C -13.848 -8.523 -2.717 1.00 . A A . 120 TYR CD1 1 1
5 13770 1 1 83 TYR CD2 C -15.975 -8.827 -3.876 1.00 . A A . 120 TYR CD2 1 1
5 13771 1 1 83 TYR CE1 C -13.157 -8.926 -3.871 1.00 . A A . 120 TYR CE1 1 1
5 13772 1 1 83 TYR CE2 C -15.284 -9.203 -5.046 1.00 . A A . 120 TYR CE2 1 1
5 13773 1 1 83 TYR CG C -15.255 -8.473 -2.719 1.00 . A A . 120 TYR CG 1 1
5 13774 1 1 83 TYR CZ C -13.870 -9.239 -5.043 1.00 . A A . 120 TYR CZ 1 1
5 13775 1 1 83 TYR H H -16.514 -10.478 -1.318 1.00 . A A . 120 TYR H 1 1
5 13776 1 1 83 TYR HA H -14.575 -8.823 -0.041 1.00 . A A . 120 TYR HA 1 1
5 13777 1 1 83 TYR HB2 H -17.060 -8.059 -1.637 1.00 . A A . 120 TYR HB2 1 1
5 13778 1 1 83 TYR HB3 H -15.712 -6.991 -1.265 1.00 . A A . 120 TYR HB3 1 1
5 13779 1 1 83 TYR HD1 H -13.301 -8.218 -1.834 1.00 . A A . 120 TYR HD1 1 1
5 13780 1 1 83 TYR HD2 H -17.056 -8.763 -3.870 1.00 . A A . 120 TYR HD2 1 1
5 13781 1 1 83 TYR HE1 H -12.080 -8.932 -3.888 1.00 . A A . 120 TYR HE1 1 1
5 13782 1 1 83 TYR HE2 H -15.837 -9.449 -5.940 1.00 . A A . 120 TYR HE2 1 1
5 13783 1 1 83 TYR HH H -13.694 -9.275 -6.957 1.00 . A A . 120 TYR HH 1 1
5 13784 1 1 83 TYR N N -16.014 -10.259 -0.474 1.00 . A A . 120 TYR N 1 1
5 13785 1 1 83 TYR O O -15.707 -7.480 1.704 1.00 . A A . 120 TYR O 1 1
5 13786 1 1 83 TYR OH O -13.170 -9.481 -6.182 1.00 . A A . 120 TYR OH 1 1
5 13787 1 1 84 GLN C C -17.647 -8.840 3.726 1.00 . A A . 121 GLN C 1 1
5 13788 1 1 84 GLN CA C -18.302 -8.296 2.460 1.00 . A A . 121 GLN CA 1 1
5 13789 1 1 84 GLN CB C -19.742 -8.811 2.361 1.00 . A A . 121 GLN CB 1 1
5 13790 1 1 84 GLN CD C -20.869 -6.552 2.555 1.00 . A A . 121 GLN CD 1 1
5 13791 1 1 84 GLN CG C -20.747 -7.953 3.139 1.00 . A A . 121 GLN CG 1 1
5 13792 1 1 84 GLN H H -17.947 -9.460 0.739 1.00 . A A . 121 GLN H 1 1
5 13793 1 1 84 GLN HA H -18.301 -7.206 2.518 1.00 . A A . 121 GLN HA 1 1
5 13794 1 1 84 GLN HB2 H -20.058 -8.869 1.319 1.00 . A A . 121 GLN HB2 1 1
5 13795 1 1 84 GLN HB3 H -19.760 -9.818 2.752 1.00 . A A . 121 GLN HB3 1 1
5 13796 1 1 84 GLN HE21 H -21.027 -7.222 0.661 1.00 . A A . 121 GLN HE21 1 1
5 13797 1 1 84 GLN HE22 H -21.005 -5.467 0.926 1.00 . A A . 121 GLN HE22 1 1
5 13798 1 1 84 GLN HG2 H -21.727 -8.429 3.094 1.00 . A A . 121 GLN HG2 1 1
5 13799 1 1 84 GLN HG3 H -20.442 -7.880 4.183 1.00 . A A . 121 GLN HG3 1 1
5 13800 1 1 84 GLN N N -17.563 -8.692 1.276 1.00 . A A . 121 GLN N 1 1
5 13801 1 1 84 GLN NE2 N -20.986 -6.416 1.252 1.00 . A A . 121 GLN NE2 1 1
5 13802 1 1 84 GLN O O -17.546 -8.090 4.674 1.00 . A A . 121 GLN O 1 1
5 13803 1 1 84 GLN OE1 O -20.907 -5.561 3.249 1.00 . A A . 121 GLN OE1 1 1
5 13804 1 1 85 SER C C -15.296 -9.749 5.356 1.00 . A A . 122 SER C 1 1
5 13805 1 1 85 SER CA C -16.442 -10.638 4.905 1.00 . A A . 122 SER CA 1 1
5 13806 1 1 85 SER CB C -15.965 -12.078 4.623 1.00 . A A . 122 SER CB 1 1
5 13807 1 1 85 SER H H -17.274 -10.683 2.944 1.00 . A A . 122 SER H 1 1
5 13808 1 1 85 SER HA H -17.158 -10.671 5.727 1.00 . A A . 122 SER HA 1 1
5 13809 1 1 85 SER HB2 H -16.710 -12.774 5.007 1.00 . A A . 122 SER HB2 1 1
5 13810 1 1 85 SER HB3 H -15.888 -12.231 3.548 1.00 . A A . 122 SER HB3 1 1
5 13811 1 1 85 SER HG H -14.027 -12.248 4.533 1.00 . A A . 122 SER HG 1 1
5 13812 1 1 85 SER N N -17.107 -10.066 3.729 1.00 . A A . 122 SER N 1 1
5 13813 1 1 85 SER O O -15.342 -9.206 6.450 1.00 . A A . 122 SER O 1 1
5 13814 1 1 85 SER OG O -14.703 -12.391 5.198 1.00 . A A . 122 SER OG 1 1
5 13815 1 1 86 PHE C C -13.567 -7.222 5.207 1.00 . A A . 123 PHE C 1 1
5 13816 1 1 86 PHE CA C -13.185 -8.632 4.774 1.00 . A A . 123 PHE CA 1 1
5 13817 1 1 86 PHE CB C -12.266 -8.540 3.554 1.00 . A A . 123 PHE CB 1 1
5 13818 1 1 86 PHE CD1 C -10.014 -8.785 4.657 1.00 . A A . 123 PHE CD1 1 1
5 13819 1 1 86 PHE CD2 C -10.736 -10.458 3.032 1.00 . A A . 123 PHE CD2 1 1
5 13820 1 1 86 PHE CE1 C -8.808 -9.479 4.843 1.00 . A A . 123 PHE CE1 1 1
5 13821 1 1 86 PHE CE2 C -9.525 -11.136 3.204 1.00 . A A . 123 PHE CE2 1 1
5 13822 1 1 86 PHE CG C -10.974 -9.279 3.752 1.00 . A A . 123 PHE CG 1 1
5 13823 1 1 86 PHE CZ C -8.566 -10.653 4.115 1.00 . A A . 123 PHE CZ 1 1
5 13824 1 1 86 PHE H H -14.439 -9.870 3.542 1.00 . A A . 123 PHE H 1 1
5 13825 1 1 86 PHE HA H -12.644 -9.083 5.607 1.00 . A A . 123 PHE HA 1 1
5 13826 1 1 86 PHE HB2 H -12.782 -8.913 2.667 1.00 . A A . 123 PHE HB2 1 1
5 13827 1 1 86 PHE HB3 H -12.012 -7.497 3.358 1.00 . A A . 123 PHE HB3 1 1
5 13828 1 1 86 PHE HD1 H -10.205 -7.873 5.207 1.00 . A A . 123 PHE HD1 1 1
5 13829 1 1 86 PHE HD2 H -11.482 -10.837 2.347 1.00 . A A . 123 PHE HD2 1 1
5 13830 1 1 86 PHE HE1 H -8.058 -9.096 5.517 1.00 . A A . 123 PHE HE1 1 1
5 13831 1 1 86 PHE HE2 H -9.346 -12.017 2.620 1.00 . A A . 123 PHE HE2 1 1
5 13832 1 1 86 PHE HZ H -7.620 -11.150 4.240 1.00 . A A . 123 PHE HZ 1 1
5 13833 1 1 86 PHE N N -14.345 -9.468 4.462 1.00 . A A . 123 PHE N 1 1
5 13834 1 1 86 PHE O O -13.041 -6.729 6.203 1.00 . A A . 123 PHE O 1 1
5 13835 1 1 87 GLU C C -15.632 -5.241 6.120 1.00 . A A . 124 GLU C 1 1
5 13836 1 1 87 GLU CA C -14.951 -5.251 4.747 1.00 . A A . 124 GLU CA 1 1
5 13837 1 1 87 GLU CB C -15.897 -4.793 3.629 1.00 . A A . 124 GLU CB 1 1
5 13838 1 1 87 GLU CD C -17.915 -3.351 4.432 1.00 . A A . 124 GLU CD 1 1
5 13839 1 1 87 GLU CG C -16.472 -3.393 3.887 1.00 . A A . 124 GLU CG 1 1
5 13840 1 1 87 GLU H H -14.797 -7.038 3.601 1.00 . A A . 124 GLU H 1 1
5 13841 1 1 87 GLU HA H -14.122 -4.546 4.804 1.00 . A A . 124 GLU HA 1 1
5 13842 1 1 87 GLU HB2 H -15.324 -4.764 2.699 1.00 . A A . 124 GLU HB2 1 1
5 13843 1 1 87 GLU HB3 H -16.700 -5.520 3.494 1.00 . A A . 124 GLU HB3 1 1
5 13844 1 1 87 GLU HG2 H -15.808 -2.848 4.565 1.00 . A A . 124 GLU HG2 1 1
5 13845 1 1 87 GLU HG3 H -16.453 -2.850 2.936 1.00 . A A . 124 GLU HG3 1 1
5 13846 1 1 87 GLU N N -14.415 -6.568 4.412 1.00 . A A . 124 GLU N 1 1
5 13847 1 1 87 GLU O O -15.236 -4.439 6.963 1.00 . A A . 124 GLU O 1 1
5 13848 1 1 87 GLU OE1 O -18.322 -4.331 5.148 1.00 . A A . 124 GLU OE1 1 1
5 13849 1 1 87 GLU OE2 O -18.547 -2.311 4.288 1.00 . A A . 124 GLU OE2 1 1
5 13850 1 1 88 GLN C C -16.101 -6.691 8.865 1.00 . A A . 125 GLN C 1 1
5 13851 1 1 88 GLN CA C -17.066 -6.442 7.721 1.00 . A A . 125 GLN CA 1 1
5 13852 1 1 88 GLN CB C -18.072 -7.600 7.681 1.00 . A A . 125 GLN CB 1 1
5 13853 1 1 88 GLN CD C -20.132 -6.112 7.824 1.00 . A A . 125 GLN CD 1 1
5 13854 1 1 88 GLN CG C -19.397 -7.178 7.039 1.00 . A A . 125 GLN CG 1 1
5 13855 1 1 88 GLN H H -16.543 -7.009 5.742 1.00 . A A . 125 GLN H 1 1
5 13856 1 1 88 GLN HA H -17.595 -5.514 7.924 1.00 . A A . 125 GLN HA 1 1
5 13857 1 1 88 GLN HB2 H -17.654 -8.448 7.142 1.00 . A A . 125 GLN HB2 1 1
5 13858 1 1 88 GLN HB3 H -18.270 -7.944 8.697 1.00 . A A . 125 GLN HB3 1 1
5 13859 1 1 88 GLN HE21 H -20.666 -5.130 6.183 1.00 . A A . 125 GLN HE21 1 1
5 13860 1 1 88 GLN HE22 H -21.256 -4.540 7.740 1.00 . A A . 125 GLN HE22 1 1
5 13861 1 1 88 GLN HG2 H -19.217 -6.811 6.030 1.00 . A A . 125 GLN HG2 1 1
5 13862 1 1 88 GLN HG3 H -20.058 -8.035 7.002 1.00 . A A . 125 GLN HG3 1 1
5 13863 1 1 88 GLN N N -16.372 -6.303 6.447 1.00 . A A . 125 GLN N 1 1
5 13864 1 1 88 GLN NE2 N -20.882 -5.266 7.164 1.00 . A A . 125 GLN NE2 1 1
5 13865 1 1 88 GLN O O -16.285 -6.148 9.947 1.00 . A A . 125 GLN O 1 1
5 13866 1 1 88 GLN OE1 O -20.204 -6.136 9.035 1.00 . A A . 125 GLN OE1 1 1
5 13867 1 1 89 VAL C C -13.452 -6.418 10.126 1.00 . A A . 126 VAL C 1 1
5 13868 1 1 89 VAL CA C -14.007 -7.729 9.619 1.00 . A A . 126 VAL CA 1 1
5 13869 1 1 89 VAL CB C -12.874 -8.598 9.059 1.00 . A A . 126 VAL CB 1 1
5 13870 1 1 89 VAL CG1 C -11.779 -8.774 10.110 1.00 . A A . 126 VAL CG1 1 1
5 13871 1 1 89 VAL CG2 C -13.387 -9.978 8.608 1.00 . A A . 126 VAL CG2 1 1
5 13872 1 1 89 VAL H H -14.967 -7.884 7.705 1.00 . A A . 126 VAL H 1 1
5 13873 1 1 89 VAL HA H -14.443 -8.240 10.473 1.00 . A A . 126 VAL HA 1 1
5 13874 1 1 89 VAL HB H -12.419 -8.110 8.201 1.00 . A A . 126 VAL HB 1 1
5 13875 1 1 89 VAL HG11 H -11.873 -8.109 10.966 1.00 . A A . 126 VAL HG11 1 1
5 13876 1 1 89 VAL HG12 H -11.917 -9.752 10.502 1.00 . A A . 126 VAL HG12 1 1
5 13877 1 1 89 VAL HG13 H -10.797 -8.659 9.659 1.00 . A A . 126 VAL HG13 1 1
5 13878 1 1 89 VAL HG21 H -14.383 -10.157 9.018 1.00 . A A . 126 VAL HG21 1 1
5 13879 1 1 89 VAL HG22 H -13.432 -10.007 7.529 1.00 . A A . 126 VAL HG22 1 1
5 13880 1 1 89 VAL HG23 H -12.726 -10.793 8.894 1.00 . A A . 126 VAL HG23 1 1
5 13881 1 1 89 VAL N N -15.040 -7.463 8.625 1.00 . A A . 126 VAL N 1 1
5 13882 1 1 89 VAL O O -13.589 -6.129 11.304 1.00 . A A . 126 VAL O 1 1
5 13883 1 1 90 VAL C C -13.178 -3.373 10.155 1.00 . A A . 127 VAL C 1 1
5 13884 1 1 90 VAL CA C -12.159 -4.394 9.651 1.00 . A A . 127 VAL CA 1 1
5 13885 1 1 90 VAL CB C -11.354 -3.788 8.499 1.00 . A A . 127 VAL CB 1 1
5 13886 1 1 90 VAL CG1 C -10.503 -2.638 9.056 1.00 . A A . 127 VAL CG1 1 1
5 13887 1 1 90 VAL CG2 C -10.446 -4.844 7.850 1.00 . A A . 127 VAL CG2 1 1
5 13888 1 1 90 VAL H H -12.784 -5.932 8.284 1.00 . A A . 127 VAL H 1 1
5 13889 1 1 90 VAL HA H -11.469 -4.606 10.466 1.00 . A A . 127 VAL HA 1 1
5 13890 1 1 90 VAL HB H -12.038 -3.406 7.740 1.00 . A A . 127 VAL HB 1 1
5 13891 1 1 90 VAL HG11 H -9.954 -2.953 9.943 1.00 . A A . 127 VAL HG11 1 1
5 13892 1 1 90 VAL HG12 H -9.787 -2.298 8.323 1.00 . A A . 127 VAL HG12 1 1
5 13893 1 1 90 VAL HG13 H -11.145 -1.792 9.310 1.00 . A A . 127 VAL HG13 1 1
5 13894 1 1 90 VAL HG21 H -9.774 -5.277 8.588 1.00 . A A . 127 VAL HG21 1 1
5 13895 1 1 90 VAL HG22 H -9.870 -4.380 7.060 1.00 . A A . 127 VAL HG22 1 1
5 13896 1 1 90 VAL HG23 H -11.044 -5.626 7.386 1.00 . A A . 127 VAL HG23 1 1
5 13897 1 1 90 VAL N N -12.803 -5.649 9.257 1.00 . A A . 127 VAL N 1 1
5 13898 1 1 90 VAL O O -12.899 -2.682 11.132 1.00 . A A . 127 VAL O 1 1
5 13899 1 1 91 ASN C C -15.884 -2.746 11.458 1.00 . A A . 128 ASN C 1 1
5 13900 1 1 91 ASN CA C -15.471 -2.493 10.006 1.00 . A A . 128 ASN CA 1 1
5 13901 1 1 91 ASN CB C -16.678 -2.700 9.076 1.00 . A A . 128 ASN CB 1 1
5 13902 1 1 91 ASN CG C -16.631 -1.876 7.800 1.00 . A A . 128 ASN CG 1 1
5 13903 1 1 91 ASN H H -14.562 -4.002 8.807 1.00 . A A . 128 ASN H 1 1
5 13904 1 1 91 ASN HA H -15.129 -1.460 9.935 1.00 . A A . 128 ASN HA 1 1
5 13905 1 1 91 ASN HB2 H -16.772 -3.750 8.817 1.00 . A A . 128 ASN HB2 1 1
5 13906 1 1 91 ASN HB3 H -17.586 -2.434 9.615 1.00 . A A . 128 ASN HB3 1 1
5 13907 1 1 91 ASN HD21 H -18.567 -2.184 7.488 1.00 . A A . 128 ASN HD21 1 1
5 13908 1 1 91 ASN HD22 H -17.745 -1.221 6.317 1.00 . A A . 128 ASN HD22 1 1
5 13909 1 1 91 ASN N N -14.388 -3.379 9.590 1.00 . A A . 128 ASN N 1 1
5 13910 1 1 91 ASN ND2 N -17.789 -1.600 7.249 1.00 . A A . 128 ASN ND2 1 1
5 13911 1 1 91 ASN O O -15.851 -1.840 12.290 1.00 . A A . 128 ASN O 1 1
5 13912 1 1 91 ASN OD1 O -15.631 -1.284 7.428 1.00 . A A . 128 ASN OD1 1 1
5 13913 1 1 92 GLU C C -15.399 -4.356 14.113 1.00 . A A . 129 GLU C 1 1
5 13914 1 1 92 GLU CA C -16.592 -4.375 13.147 1.00 . A A . 129 GLU CA 1 1
5 13915 1 1 92 GLU CB C -17.238 -5.769 13.119 1.00 . A A . 129 GLU CB 1 1
5 13916 1 1 92 GLU CD C -19.731 -6.300 13.380 1.00 . A A . 129 GLU CD 1 1
5 13917 1 1 92 GLU CG C -18.435 -5.873 14.076 1.00 . A A . 129 GLU CG 1 1
5 13918 1 1 92 GLU H H -16.208 -4.714 11.074 1.00 . A A . 129 GLU H 1 1
5 13919 1 1 92 GLU HA H -17.321 -3.641 13.490 1.00 . A A . 129 GLU HA 1 1
5 13920 1 1 92 GLU HB2 H -17.566 -6.015 12.110 1.00 . A A . 129 GLU HB2 1 1
5 13921 1 1 92 GLU HB3 H -16.481 -6.508 13.371 1.00 . A A . 129 GLU HB3 1 1
5 13922 1 1 92 GLU HG2 H -18.214 -6.602 14.858 1.00 . A A . 129 GLU HG2 1 1
5 13923 1 1 92 GLU HG3 H -18.608 -4.923 14.585 1.00 . A A . 129 GLU HG3 1 1
5 13924 1 1 92 GLU N N -16.195 -3.996 11.795 1.00 . A A . 129 GLU N 1 1
5 13925 1 1 92 GLU O O -15.550 -4.082 15.303 1.00 . A A . 129 GLU O 1 1
5 13926 1 1 92 GLU OE1 O -20.113 -5.549 12.426 1.00 . A A . 129 GLU OE1 1 1
5 13927 1 1 92 GLU OE2 O -20.478 -7.038 14.011 1.00 . A A . 129 GLU OE2 1 1
5 13928 1 1 93 LEU C C -12.569 -3.061 14.759 1.00 . A A . 130 LEU C 1 1
5 13929 1 1 93 LEU CA C -12.936 -4.488 14.347 1.00 . A A . 130 LEU CA 1 1
5 13930 1 1 93 LEU CB C -11.838 -5.097 13.481 1.00 . A A . 130 LEU CB 1 1
5 13931 1 1 93 LEU CD1 C -10.150 -6.742 14.344 1.00 . A A . 130 LEU CD1 1 1
5 13932 1 1 93 LEU CD2 C -9.455 -4.429 13.582 1.00 . A A . 130 LEU CD2 1 1
5 13933 1 1 93 LEU CG C -10.534 -5.263 14.259 1.00 . A A . 130 LEU CG 1 1
5 13934 1 1 93 LEU H H -14.133 -4.790 12.608 1.00 . A A . 130 LEU H 1 1
5 13935 1 1 93 LEU HA H -13.023 -5.065 15.258 1.00 . A A . 130 LEU HA 1 1
5 13936 1 1 93 LEU HB2 H -12.156 -6.074 13.135 1.00 . A A . 130 LEU HB2 1 1
5 13937 1 1 93 LEU HB3 H -11.699 -4.461 12.610 1.00 . A A . 130 LEU HB3 1 1
5 13938 1 1 93 LEU HD11 H -9.583 -6.903 15.256 1.00 . A A . 130 LEU HD11 1 1
5 13939 1 1 93 LEU HD12 H -9.584 -7.034 13.466 1.00 . A A . 130 LEU HD12 1 1
5 13940 1 1 93 LEU HD13 H -11.036 -7.371 14.408 1.00 . A A . 130 LEU HD13 1 1
5 13941 1 1 93 LEU HD21 H -8.702 -4.197 14.323 1.00 . A A . 130 LEU HD21 1 1
5 13942 1 1 93 LEU HD22 H -9.858 -3.489 13.200 1.00 . A A . 130 LEU HD22 1 1
5 13943 1 1 93 LEU HD23 H -9.023 -4.954 12.740 1.00 . A A . 130 LEU HD23 1 1
5 13944 1 1 93 LEU HG H -10.648 -4.908 15.280 1.00 . A A . 130 LEU HG 1 1
5 13945 1 1 93 LEU N N -14.188 -4.573 13.600 1.00 . A A . 130 LEU N 1 1
5 13946 1 1 93 LEU O O -11.941 -2.855 15.800 1.00 . A A . 130 LEU O 1 1
5 13947 1 1 94 PHE C C -13.646 -0.296 15.661 1.00 . A A . 131 PHE C 1 1
5 13948 1 1 94 PHE CA C -12.909 -0.668 14.371 1.00 . A A . 131 PHE CA 1 1
5 13949 1 1 94 PHE CB C -13.392 0.212 13.214 1.00 . A A . 131 PHE CB 1 1
5 13950 1 1 94 PHE CD1 C -12.328 2.483 13.547 1.00 . A A . 131 PHE CD1 1 1
5 13951 1 1 94 PHE CD2 C -11.463 1.012 11.806 1.00 . A A . 131 PHE CD2 1 1
5 13952 1 1 94 PHE CE1 C -11.372 3.454 13.201 1.00 . A A . 131 PHE CE1 1 1
5 13953 1 1 94 PHE CE2 C -10.506 1.983 11.462 1.00 . A A . 131 PHE CE2 1 1
5 13954 1 1 94 PHE CG C -12.382 1.269 12.839 1.00 . A A . 131 PHE CG 1 1
5 13955 1 1 94 PHE CZ C -10.465 3.205 12.155 1.00 . A A . 131 PHE CZ 1 1
5 13956 1 1 94 PHE H H -13.593 -2.302 13.184 1.00 . A A . 131 PHE H 1 1
5 13957 1 1 94 PHE HA H -11.847 -0.482 14.541 1.00 . A A . 131 PHE HA 1 1
5 13958 1 1 94 PHE HB2 H -13.594 -0.397 12.333 1.00 . A A . 131 PHE HB2 1 1
5 13959 1 1 94 PHE HB3 H -14.333 0.694 13.486 1.00 . A A . 131 PHE HB3 1 1
5 13960 1 1 94 PHE HD1 H -13.010 2.664 14.366 1.00 . A A . 131 PHE HD1 1 1
5 13961 1 1 94 PHE HD2 H -11.491 0.066 11.283 1.00 . A A . 131 PHE HD2 1 1
5 13962 1 1 94 PHE HE1 H -11.324 4.383 13.749 1.00 . A A . 131 PHE HE1 1 1
5 13963 1 1 94 PHE HE2 H -9.797 1.788 10.668 1.00 . A A . 131 PHE HE2 1 1
5 13964 1 1 94 PHE HZ H -9.722 3.944 11.893 1.00 . A A . 131 PHE HZ 1 1
5 13965 1 1 94 PHE N N -13.063 -2.072 14.020 1.00 . A A . 131 PHE N 1 1
5 13966 1 1 94 PHE O O -13.439 0.799 16.176 1.00 . A A . 131 PHE O 1 1
5 13967 1 1 95 ARG C C -14.408 -0.546 18.544 1.00 . A A . 132 ARG C 1 1
5 13968 1 1 95 ARG CA C -15.299 -0.971 17.382 1.00 . A A . 132 ARG CA 1 1
5 13969 1 1 95 ARG CB C -16.094 -2.242 17.712 1.00 . A A . 132 ARG CB 1 1
5 13970 1 1 95 ARG CD C -18.443 -2.168 18.648 1.00 . A A . 132 ARG CD 1 1
5 13971 1 1 95 ARG CG C -16.951 -2.029 18.968 1.00 . A A . 132 ARG CG 1 1
5 13972 1 1 95 ARG CZ C -19.456 -1.538 20.828 1.00 . A A . 132 ARG CZ 1 1
5 13973 1 1 95 ARG H H -14.666 -2.040 15.642 1.00 . A A . 132 ARG H 1 1
5 13974 1 1 95 ARG HA H -15.984 -0.142 17.217 1.00 . A A . 132 ARG HA 1 1
5 13975 1 1 95 ARG HB2 H -16.725 -2.495 16.861 1.00 . A A . 132 ARG HB2 1 1
5 13976 1 1 95 ARG HB3 H -15.411 -3.079 17.877 1.00 . A A . 132 ARG HB3 1 1
5 13977 1 1 95 ARG HD2 H -18.622 -1.840 17.622 1.00 . A A . 132 ARG HD2 1 1
5 13978 1 1 95 ARG HD3 H -18.735 -3.218 18.725 1.00 . A A . 132 ARG HD3 1 1
5 13979 1 1 95 ARG HE H -19.595 -0.469 19.145 1.00 . A A . 132 ARG HE 1 1
5 13980 1 1 95 ARG HG2 H -16.658 -2.744 19.734 1.00 . A A . 132 ARG HG2 1 1
5 13981 1 1 95 ARG HG3 H -16.775 -1.039 19.390 1.00 . A A . 132 ARG HG3 1 1
5 13982 1 1 95 ARG HH11 H -18.305 -3.145 20.934 1.00 . A A . 132 ARG HH11 1 1
5 13983 1 1 95 ARG HH12 H -18.989 -2.663 22.438 1.00 . A A . 132 ARG HH12 1 1
5 13984 1 1 95 ARG HH21 H -20.488 0.152 21.080 1.00 . A A . 132 ARG HH21 1 1
5 13985 1 1 95 ARG HH22 H -20.263 -0.828 22.506 1.00 . A A . 132 ARG HH22 1 1
5 13986 1 1 95 ARG N N -14.533 -1.175 16.154 1.00 . A A . 132 ARG N 1 1
5 13987 1 1 95 ARG NE N -19.258 -1.330 19.541 1.00 . A A . 132 ARG NE 1 1
5 13988 1 1 95 ARG NH1 N -18.974 -2.583 21.439 1.00 . A A . 132 ARG NH1 1 1
5 13989 1 1 95 ARG NH2 N -20.171 -0.694 21.518 1.00 . A A . 132 ARG NH2 1 1
5 13990 1 1 95 ARG O O -14.654 0.515 19.106 1.00 . A A . 132 ARG O 1 1
5 13991 1 1 96 ASP C C -11.695 -0.184 19.885 1.00 . A A . 133 ASP C 1 1
5 13992 1 1 96 ASP CA C -12.729 -1.268 20.175 1.00 . A A . 133 ASP CA 1 1
5 13993 1 1 96 ASP CB C -12.047 -2.594 20.540 1.00 . A A . 133 ASP CB 1 1
5 13994 1 1 96 ASP CG C -12.247 -2.854 22.024 1.00 . A A . 133 ASP CG 1 1
5 13995 1 1 96 ASP H H -13.580 -2.387 18.585 1.00 . A A . 133 ASP H 1 1
5 13996 1 1 96 ASP HA H -13.321 -0.923 21.023 1.00 . A A . 133 ASP HA 1 1
5 13997 1 1 96 ASP HB2 H -12.433 -3.426 19.946 1.00 . A A . 133 ASP HB2 1 1
5 13998 1 1 96 ASP HB3 H -10.990 -2.515 20.325 1.00 . A A . 133 ASP HB3 1 1
5 13999 1 1 96 ASP N N -13.595 -1.483 19.022 1.00 . A A . 133 ASP N 1 1
5 14000 1 1 96 ASP O O -11.760 0.926 20.410 1.00 . A A . 133 ASP O 1 1
5 14001 1 1 96 ASP OD1 O -11.393 -2.319 22.754 1.00 . A A . 133 ASP OD1 1 1
5 14002 1 1 96 ASP OD2 O -13.453 -2.972 22.341 1.00 . A A . 133 ASP OD2 1 1
5 14003 1 1 97 GLY C C -8.752 -0.133 17.677 1.00 . A A . 134 GLY C 1 1
5 14004 1 1 97 GLY CA C -9.865 0.507 18.459 1.00 . A A . 134 GLY CA 1 1
5 14005 1 1 97 GLY H H -10.888 -1.371 18.486 1.00 . A A . 134 GLY H 1 1
5 14006 1 1 97 GLY HA2 H -10.302 1.295 17.849 1.00 . A A . 134 GLY HA2 1 1
5 14007 1 1 97 GLY HA3 H -9.419 0.940 19.354 1.00 . A A . 134 GLY HA3 1 1
5 14008 1 1 97 GLY N N -10.903 -0.429 18.845 1.00 . A A . 134 GLY N 1 1
5 14009 1 1 97 GLY O O -7.618 0.270 17.901 1.00 . A A . 134 GLY O 1 1
5 14010 1 1 98 VAL C C -6.676 -1.857 16.515 1.00 . A A . 135 VAL C 1 1
5 14011 1 1 98 VAL CA C -8.102 -1.828 15.965 1.00 . A A . 135 VAL CA 1 1
5 14012 1 1 98 VAL CB C -8.140 -1.237 14.549 1.00 . A A . 135 VAL CB 1 1
5 14013 1 1 98 VAL CG1 C -7.961 0.297 14.472 1.00 . A A . 135 VAL CG1 1 1
5 14014 1 1 98 VAL CG2 C -7.105 -1.927 13.658 1.00 . A A . 135 VAL CG2 1 1
5 14015 1 1 98 VAL H H -10.035 -1.403 16.754 1.00 . A A . 135 VAL H 1 1
5 14016 1 1 98 VAL HA H -8.429 -2.862 15.890 1.00 . A A . 135 VAL HA 1 1
5 14017 1 1 98 VAL HB H -9.118 -1.458 14.120 1.00 . A A . 135 VAL HB 1 1
5 14018 1 1 98 VAL HG11 H -8.796 0.741 13.931 1.00 . A A . 135 VAL HG11 1 1
5 14019 1 1 98 VAL HG12 H -7.026 0.572 13.987 1.00 . A A . 135 VAL HG12 1 1
5 14020 1 1 98 VAL HG13 H -7.914 0.750 15.453 1.00 . A A . 135 VAL HG13 1 1
5 14021 1 1 98 VAL HG21 H -7.437 -2.874 13.259 1.00 . A A . 135 VAL HG21 1 1
5 14022 1 1 98 VAL HG22 H -6.123 -2.066 14.101 1.00 . A A . 135 VAL HG22 1 1
5 14023 1 1 98 VAL HG23 H -6.951 -1.240 12.867 1.00 . A A . 135 VAL HG23 1 1
5 14024 1 1 98 VAL N N -9.060 -1.155 16.855 1.00 . A A . 135 VAL N 1 1
5 14025 1 1 98 VAL O O -5.813 -1.053 16.164 1.00 . A A . 135 VAL O 1 1
5 14026 1 1 99 ASN C C -4.580 -4.339 17.919 1.00 . A A . 136 ASN C 1 1
5 14027 1 1 99 ASN CA C -5.120 -2.920 18.022 1.00 . A A . 136 ASN CA 1 1
5 14028 1 1 99 ASN CB C -5.257 -2.370 19.451 1.00 . A A . 136 ASN CB 1 1
5 14029 1 1 99 ASN CG C -4.273 -1.267 19.740 1.00 . A A . 136 ASN CG 1 1
5 14030 1 1 99 ASN H H -7.165 -3.429 17.686 1.00 . A A . 136 ASN H 1 1
5 14031 1 1 99 ASN HA H -4.398 -2.303 17.488 1.00 . A A . 136 ASN HA 1 1
5 14032 1 1 99 ASN HB2 H -6.257 -1.972 19.587 1.00 . A A . 136 ASN HB2 1 1
5 14033 1 1 99 ASN HB3 H -5.063 -3.135 20.191 1.00 . A A . 136 ASN HB3 1 1
5 14034 1 1 99 ASN HD21 H -5.577 -0.345 20.957 1.00 . A A . 136 ASN HD21 1 1
5 14035 1 1 99 ASN HD22 H -3.948 0.320 20.863 1.00 . A A . 136 ASN HD22 1 1
5 14036 1 1 99 ASN N N -6.419 -2.825 17.377 1.00 . A A . 136 ASN N 1 1
5 14037 1 1 99 ASN ND2 N -4.666 -0.300 20.530 1.00 . A A . 136 ASN ND2 1 1
5 14038 1 1 99 ASN O O -5.051 -5.123 17.090 1.00 . A A . 136 ASN O 1 1
5 14039 1 1 99 ASN OD1 O -3.120 -1.352 19.360 1.00 . A A . 136 ASN OD1 1 1
5 14040 1 1 100 TRP C C -4.195 -7.152 18.946 1.00 . A A . 137 TRP C 1 1
5 14041 1 1 100 TRP CA C -3.146 -6.055 18.966 1.00 . A A . 137 TRP CA 1 1
5 14042 1 1 100 TRP CB C -2.335 -6.164 20.247 1.00 . A A . 137 TRP CB 1 1
5 14043 1 1 100 TRP CD1 C -0.221 -4.839 20.580 1.00 . A A . 137 TRP CD1 1 1
5 14044 1 1 100 TRP CD2 C 0.037 -6.555 19.163 1.00 . A A . 137 TRP CD2 1 1
5 14045 1 1 100 TRP CE2 C 1.305 -5.920 19.266 1.00 . A A . 137 TRP CE2 1 1
5 14046 1 1 100 TRP CE3 C -0.041 -7.697 18.349 1.00 . A A . 137 TRP CE3 1 1
5 14047 1 1 100 TRP CG C -0.910 -5.842 20.012 1.00 . A A . 137 TRP CG 1 1
5 14048 1 1 100 TRP CH2 C 2.339 -7.515 17.792 1.00 . A A . 137 TRP CH2 1 1
5 14049 1 1 100 TRP CZ2 C 2.451 -6.394 18.618 1.00 . A A . 137 TRP CZ2 1 1
5 14050 1 1 100 TRP CZ3 C 1.096 -8.155 17.665 1.00 . A A . 137 TRP CZ3 1 1
5 14051 1 1 100 TRP H H -3.292 -3.978 19.424 1.00 . A A . 137 TRP H 1 1
5 14052 1 1 100 TRP HA H -2.485 -6.258 18.137 1.00 . A A . 137 TRP HA 1 1
5 14053 1 1 100 TRP HB2 H -2.754 -5.516 21.019 1.00 . A A . 137 TRP HB2 1 1
5 14054 1 1 100 TRP HB3 H -2.378 -7.192 20.610 1.00 . A A . 137 TRP HB3 1 1
5 14055 1 1 100 TRP HD1 H -0.610 -4.145 21.318 1.00 . A A . 137 TRP HD1 1 1
5 14056 1 1 100 TRP HE1 H 1.798 -4.301 20.542 1.00 . A A . 137 TRP HE1 1 1
5 14057 1 1 100 TRP HE3 H -0.969 -8.242 18.298 1.00 . A A . 137 TRP HE3 1 1
5 14058 1 1 100 TRP HH2 H 3.218 -7.890 17.290 1.00 . A A . 137 TRP HH2 1 1
5 14059 1 1 100 TRP HZ2 H 3.412 -5.923 18.763 1.00 . A A . 137 TRP HZ2 1 1
5 14060 1 1 100 TRP HZ3 H 1.022 -9.046 17.087 1.00 . A A . 137 TRP HZ3 1 1
5 14061 1 1 100 TRP N N -3.651 -4.694 18.803 1.00 . A A . 137 TRP N 1 1
5 14062 1 1 100 TRP NE1 N 1.076 -4.878 20.125 1.00 . A A . 137 TRP NE1 1 1
5 14063 1 1 100 TRP O O -4.005 -8.131 18.221 1.00 . A A . 137 TRP O 1 1
5 14064 1 1 101 GLY C C -6.834 -8.230 18.002 1.00 . A A . 138 GLY C 1 1
5 14065 1 1 101 GLY CA C -6.540 -7.744 19.415 1.00 . A A . 138 GLY CA 1 1
5 14066 1 1 101 GLY H H -5.468 -6.009 20.016 1.00 . A A . 138 GLY H 1 1
5 14067 1 1 101 GLY HA2 H -6.410 -8.576 20.100 1.00 . A A . 138 GLY HA2 1 1
5 14068 1 1 101 GLY HA3 H -7.422 -7.216 19.741 1.00 . A A . 138 GLY HA3 1 1
5 14069 1 1 101 GLY N N -5.382 -6.864 19.486 1.00 . A A . 138 GLY N 1 1
5 14070 1 1 101 GLY O O -7.167 -9.386 17.787 1.00 . A A . 138 GLY O 1 1
5 14071 1 1 102 ARG C C -5.866 -8.858 15.195 1.00 . A A . 139 ARG C 1 1
5 14072 1 1 102 ARG CA C -6.878 -7.807 15.597 1.00 . A A . 139 ARG CA 1 1
5 14073 1 1 102 ARG CB C -6.795 -6.590 14.680 1.00 . A A . 139 ARG CB 1 1
5 14074 1 1 102 ARG CD C -5.510 -7.189 12.558 1.00 . A A . 139 ARG CD 1 1
5 14075 1 1 102 ARG CG C -6.885 -6.972 13.194 1.00 . A A . 139 ARG CG 1 1
5 14076 1 1 102 ARG CZ C -6.027 -7.605 10.161 1.00 . A A . 139 ARG CZ 1 1
5 14077 1 1 102 ARG H H -6.327 -6.454 17.179 1.00 . A A . 139 ARG H 1 1
5 14078 1 1 102 ARG HA H -7.857 -8.279 15.503 1.00 . A A . 139 ARG HA 1 1
5 14079 1 1 102 ARG HB2 H -7.611 -5.929 14.943 1.00 . A A . 139 ARG HB2 1 1
5 14080 1 1 102 ARG HB3 H -5.875 -6.038 14.861 1.00 . A A . 139 ARG HB3 1 1
5 14081 1 1 102 ARG HD2 H -4.780 -6.542 13.049 1.00 . A A . 139 ARG HD2 1 1
5 14082 1 1 102 ARG HD3 H -5.188 -8.223 12.694 1.00 . A A . 139 ARG HD3 1 1
5 14083 1 1 102 ARG HE H -5.197 -5.939 10.882 1.00 . A A . 139 ARG HE 1 1
5 14084 1 1 102 ARG HG2 H -7.504 -7.863 13.060 1.00 . A A . 139 ARG HG2 1 1
5 14085 1 1 102 ARG HG3 H -7.355 -6.156 12.662 1.00 . A A . 139 ARG HG3 1 1
5 14086 1 1 102 ARG HH11 H -6.540 -9.085 11.371 1.00 . A A . 139 ARG HH11 1 1
5 14087 1 1 102 ARG HH12 H -6.860 -9.389 9.688 1.00 . A A . 139 ARG HH12 1 1
5 14088 1 1 102 ARG HH21 H -5.574 -6.304 8.707 1.00 . A A . 139 ARG HH21 1 1
5 14089 1 1 102 ARG HH22 H -6.362 -7.764 8.196 1.00 . A A . 139 ARG HH22 1 1
5 14090 1 1 102 ARG N N -6.701 -7.378 16.984 1.00 . A A . 139 ARG N 1 1
5 14091 1 1 102 ARG NE N -5.555 -6.849 11.129 1.00 . A A . 139 ARG NE 1 1
5 14092 1 1 102 ARG NH1 N -6.539 -8.775 10.412 1.00 . A A . 139 ARG NH1 1 1
5 14093 1 1 102 ARG NH2 N -6.003 -7.189 8.928 1.00 . A A . 139 ARG NH2 1 1
5 14094 1 1 102 ARG O O -6.233 -9.755 14.445 1.00 . A A . 139 ARG O 1 1
5 14095 1 1 103 ILE C C -3.787 -10.918 15.784 1.00 . A A . 140 ILE C 1 1
5 14096 1 1 103 ILE CA C -3.527 -9.565 15.120 1.00 . A A . 140 ILE CA 1 1
5 14097 1 1 103 ILE CB C -2.143 -9.008 15.498 1.00 . A A . 140 ILE CB 1 1
5 14098 1 1 103 ILE CD1 C -2.066 -6.416 15.435 1.00 . A A . 140 ILE CD1 1 1
5 14099 1 1 103 ILE CG1 C -1.795 -7.728 14.693 1.00 . A A . 140 ILE CG1 1 1
5 14100 1 1 103 ILE CG2 C -1.052 -10.081 15.283 1.00 . A A . 140 ILE CG2 1 1
5 14101 1 1 103 ILE H H -4.380 -7.888 16.142 1.00 . A A . 140 ILE H 1 1
5 14102 1 1 103 ILE HA H -3.538 -9.730 14.043 1.00 . A A . 140 ILE HA 1 1
5 14103 1 1 103 ILE HB H -2.163 -8.768 16.559 1.00 . A A . 140 ILE HB 1 1
5 14104 1 1 103 ILE HD11 H -1.674 -5.579 14.859 1.00 . A A . 140 ILE HD11 1 1
5 14105 1 1 103 ILE HD12 H -1.529 -6.438 16.378 1.00 . A A . 140 ILE HD12 1 1
5 14106 1 1 103 ILE HD13 H -3.132 -6.271 15.602 1.00 . A A . 140 ILE HD13 1 1
5 14107 1 1 103 ILE HG12 H -0.731 -7.724 14.456 1.00 . A A . 140 ILE HG12 1 1
5 14108 1 1 103 ILE HG13 H -2.346 -7.717 13.752 1.00 . A A . 140 ILE HG13 1 1
5 14109 1 1 103 ILE HG21 H -0.520 -9.939 14.344 1.00 . A A . 140 ILE HG21 1 1
5 14110 1 1 103 ILE HG22 H -1.415 -11.104 15.320 1.00 . A A . 140 ILE HG22 1 1
5 14111 1 1 103 ILE HG23 H -0.356 -10.034 16.105 1.00 . A A . 140 ILE HG23 1 1
5 14112 1 1 103 ILE N N -4.589 -8.624 15.475 1.00 . A A . 140 ILE N 1 1
5 14113 1 1 103 ILE O O -3.966 -11.898 15.067 1.00 . A A . 140 ILE O 1 1
5 14114 1 1 104 VAL C C -5.494 -12.915 17.439 1.00 . A A . 141 VAL C 1 1
5 14115 1 1 104 VAL CA C -4.201 -12.196 17.855 1.00 . A A . 141 VAL CA 1 1
5 14116 1 1 104 VAL CB C -4.222 -11.930 19.374 1.00 . A A . 141 VAL CB 1 1
5 14117 1 1 104 VAL CG1 C -2.881 -11.410 19.902 1.00 . A A . 141 VAL CG1 1 1
5 14118 1 1 104 VAL CG2 C -5.259 -10.861 19.717 1.00 . A A . 141 VAL CG2 1 1
5 14119 1 1 104 VAL H H -3.943 -10.073 17.628 1.00 . A A . 141 VAL H 1 1
5 14120 1 1 104 VAL HA H -3.374 -12.871 17.640 1.00 . A A . 141 VAL HA 1 1
5 14121 1 1 104 VAL HB H -4.476 -12.861 19.881 1.00 . A A . 141 VAL HB 1 1
5 14122 1 1 104 VAL HG11 H -2.064 -12.037 19.555 1.00 . A A . 141 VAL HG11 1 1
5 14123 1 1 104 VAL HG12 H -2.903 -11.426 20.994 1.00 . A A . 141 VAL HG12 1 1
5 14124 1 1 104 VAL HG13 H -2.701 -10.385 19.573 1.00 . A A . 141 VAL HG13 1 1
5 14125 1 1 104 VAL HG21 H -4.819 -9.874 19.707 1.00 . A A . 141 VAL HG21 1 1
5 14126 1 1 104 VAL HG22 H -6.103 -10.920 19.066 1.00 . A A . 141 VAL HG22 1 1
5 14127 1 1 104 VAL HG23 H -5.664 -10.968 20.694 1.00 . A A . 141 VAL HG23 1 1
5 14128 1 1 104 VAL N N -3.987 -10.944 17.104 1.00 . A A . 141 VAL N 1 1
5 14129 1 1 104 VAL O O -5.562 -14.140 17.349 1.00 . A A . 141 VAL O 1 1
5 14130 1 1 105 ALA C C -7.648 -13.250 15.204 1.00 . A A . 142 ALA C 1 1
5 14131 1 1 105 ALA CA C -7.780 -12.687 16.609 1.00 . A A . 142 ALA CA 1 1
5 14132 1 1 105 ALA CB C -8.824 -11.579 16.649 1.00 . A A . 142 ALA CB 1 1
5 14133 1 1 105 ALA H H -6.433 -11.145 17.169 1.00 . A A . 142 ALA H 1 1
5 14134 1 1 105 ALA HA H -8.083 -13.488 17.282 1.00 . A A . 142 ALA HA 1 1
5 14135 1 1 105 ALA HB1 H -9.116 -11.388 17.681 1.00 . A A . 142 ALA HB1 1 1
5 14136 1 1 105 ALA HB2 H -8.437 -10.677 16.179 1.00 . A A . 142 ALA HB2 1 1
5 14137 1 1 105 ALA HB3 H -9.691 -11.880 16.086 1.00 . A A . 142 ALA HB3 1 1
5 14138 1 1 105 ALA N N -6.512 -12.147 17.042 1.00 . A A . 142 ALA N 1 1
5 14139 1 1 105 ALA O O -7.909 -14.428 14.987 1.00 . A A . 142 ALA O 1 1
5 14140 1 1 106 PHE C C -5.914 -14.078 12.815 1.00 . A A . 143 PHE C 1 1
5 14141 1 1 106 PHE CA C -6.879 -12.896 12.897 1.00 . A A . 143 PHE CA 1 1
5 14142 1 1 106 PHE CB C -6.333 -11.740 12.057 1.00 . A A . 143 PHE CB 1 1
5 14143 1 1 106 PHE CD1 C -7.916 -11.655 10.105 1.00 . A A . 143 PHE CD1 1 1
5 14144 1 1 106 PHE CD2 C -5.598 -12.265 9.685 1.00 . A A . 143 PHE CD2 1 1
5 14145 1 1 106 PHE CE1 C -8.209 -11.781 8.740 1.00 . A A . 143 PHE CE1 1 1
5 14146 1 1 106 PHE CE2 C -5.890 -12.392 8.315 1.00 . A A . 143 PHE CE2 1 1
5 14147 1 1 106 PHE CG C -6.616 -11.897 10.581 1.00 . A A . 143 PHE CG 1 1
5 14148 1 1 106 PHE CZ C -7.190 -12.140 7.844 1.00 . A A . 143 PHE CZ 1 1
5 14149 1 1 106 PHE H H -6.804 -11.533 14.545 1.00 . A A . 143 PHE H 1 1
5 14150 1 1 106 PHE HA H -7.832 -13.217 12.480 1.00 . A A . 143 PHE HA 1 1
5 14151 1 1 106 PHE HB2 H -6.804 -10.813 12.365 1.00 . A A . 143 PHE HB2 1 1
5 14152 1 1 106 PHE HB3 H -5.258 -11.648 12.229 1.00 . A A . 143 PHE HB3 1 1
5 14153 1 1 106 PHE HD1 H -8.698 -11.381 10.794 1.00 . A A . 143 PHE HD1 1 1
5 14154 1 1 106 PHE HD2 H -4.600 -12.466 10.052 1.00 . A A . 143 PHE HD2 1 1
5 14155 1 1 106 PHE HE1 H -9.219 -11.623 8.384 1.00 . A A . 143 PHE HE1 1 1
5 14156 1 1 106 PHE HE2 H -5.114 -12.698 7.627 1.00 . A A . 143 PHE HE2 1 1
5 14157 1 1 106 PHE HZ H -7.417 -12.242 6.796 1.00 . A A . 143 PHE HZ 1 1
5 14158 1 1 106 PHE N N -7.124 -12.456 14.267 1.00 . A A . 143 PHE N 1 1
5 14159 1 1 106 PHE O O -5.971 -14.832 11.851 1.00 . A A . 143 PHE O 1 1
5 14160 1 1 107 PHE C C -4.952 -16.707 13.996 1.00 . A A . 144 PHE C 1 1
5 14161 1 1 107 PHE CA C -4.166 -15.410 13.898 1.00 . A A . 144 PHE CA 1 1
5 14162 1 1 107 PHE CB C -3.252 -15.222 15.114 1.00 . A A . 144 PHE CB 1 1
5 14163 1 1 107 PHE CD1 C -1.781 -13.658 13.771 1.00 . A A . 144 PHE CD1 1 1
5 14164 1 1 107 PHE CD2 C -0.779 -15.138 15.428 1.00 . A A . 144 PHE CD2 1 1
5 14165 1 1 107 PHE CE1 C -0.510 -13.198 13.411 1.00 . A A . 144 PHE CE1 1 1
5 14166 1 1 107 PHE CE2 C 0.490 -14.664 15.088 1.00 . A A . 144 PHE CE2 1 1
5 14167 1 1 107 PHE CG C -1.910 -14.648 14.765 1.00 . A A . 144 PHE CG 1 1
5 14168 1 1 107 PHE CZ C 0.614 -13.729 14.054 1.00 . A A . 144 PHE CZ 1 1
5 14169 1 1 107 PHE H H -5.017 -13.580 14.564 1.00 . A A . 144 PHE H 1 1
5 14170 1 1 107 PHE HA H -3.562 -15.474 12.994 1.00 . A A . 144 PHE HA 1 1
5 14171 1 1 107 PHE HB2 H -3.708 -14.563 15.844 1.00 . A A . 144 PHE HB2 1 1
5 14172 1 1 107 PHE HB3 H -3.104 -16.184 15.608 1.00 . A A . 144 PHE HB3 1 1
5 14173 1 1 107 PHE HD1 H -2.648 -13.261 13.271 1.00 . A A . 144 PHE HD1 1 1
5 14174 1 1 107 PHE HD2 H -0.877 -15.922 16.162 1.00 . A A . 144 PHE HD2 1 1
5 14175 1 1 107 PHE HE1 H -0.390 -12.450 12.642 1.00 . A A . 144 PHE HE1 1 1
5 14176 1 1 107 PHE HE2 H 1.365 -15.058 15.585 1.00 . A A . 144 PHE HE2 1 1
5 14177 1 1 107 PHE HZ H 1.586 -13.445 13.731 1.00 . A A . 144 PHE HZ 1 1
5 14178 1 1 107 PHE N N -5.055 -14.261 13.811 1.00 . A A . 144 PHE N 1 1
5 14179 1 1 107 PHE O O -4.942 -17.525 13.069 1.00 . A A . 144 PHE O 1 1
5 14180 1 1 108 SER C C -7.676 -18.154 14.369 1.00 . A A . 145 SER C 1 1
5 14181 1 1 108 SER CA C -6.494 -18.043 15.303 1.00 . A A . 145 SER CA 1 1
5 14182 1 1 108 SER CB C -6.987 -18.084 16.734 1.00 . A A . 145 SER CB 1 1
5 14183 1 1 108 SER H H -5.735 -16.096 15.758 1.00 . A A . 145 SER H 1 1
5 14184 1 1 108 SER HA H -5.844 -18.901 15.136 1.00 . A A . 145 SER HA 1 1
5 14185 1 1 108 SER HB2 H -7.734 -17.312 16.886 1.00 . A A . 145 SER HB2 1 1
5 14186 1 1 108 SER HB3 H -7.437 -19.062 16.912 1.00 . A A . 145 SER HB3 1 1
5 14187 1 1 108 SER HG H -5.770 -16.947 17.797 1.00 . A A . 145 SER HG 1 1
5 14188 1 1 108 SER N N -5.751 -16.821 15.050 1.00 . A A . 145 SER N 1 1
5 14189 1 1 108 SER O O -7.701 -19.082 13.571 1.00 . A A . 145 SER O 1 1
5 14190 1 1 108 SER OG O -5.884 -17.888 17.591 1.00 . A A . 145 SER OG 1 1
5 14191 1 1 109 PHE C C -9.333 -17.107 11.958 1.00 . A A . 146 PHE C 1 1
5 14192 1 1 109 PHE CA C -9.678 -17.062 13.434 1.00 . A A . 146 PHE CA 1 1
5 14193 1 1 109 PHE CB C -10.413 -15.762 13.715 1.00 . A A . 146 PHE CB 1 1
5 14194 1 1 109 PHE CD1 C -11.734 -16.754 15.643 1.00 . A A . 146 PHE CD1 1 1
5 14195 1 1 109 PHE CD2 C -11.005 -14.450 15.797 1.00 . A A . 146 PHE CD2 1 1
5 14196 1 1 109 PHE CE1 C -12.410 -16.620 16.860 1.00 . A A . 146 PHE CE1 1 1
5 14197 1 1 109 PHE CE2 C -11.643 -14.321 17.038 1.00 . A A . 146 PHE CE2 1 1
5 14198 1 1 109 PHE CG C -11.052 -15.658 15.086 1.00 . A A . 146 PHE CG 1 1
5 14199 1 1 109 PHE CZ C -12.376 -15.403 17.549 1.00 . A A . 146 PHE CZ 1 1
5 14200 1 1 109 PHE H H -8.346 -16.325 14.915 1.00 . A A . 146 PHE H 1 1
5 14201 1 1 109 PHE HA H -10.327 -17.909 13.641 1.00 . A A . 146 PHE HA 1 1
5 14202 1 1 109 PHE HB2 H -9.696 -14.967 13.582 1.00 . A A . 146 PHE HB2 1 1
5 14203 1 1 109 PHE HB3 H -11.158 -15.597 12.942 1.00 . A A . 146 PHE HB3 1 1
5 14204 1 1 109 PHE HD1 H -11.791 -17.693 15.119 1.00 . A A . 146 PHE HD1 1 1
5 14205 1 1 109 PHE HD2 H -10.477 -13.618 15.388 1.00 . A A . 146 PHE HD2 1 1
5 14206 1 1 109 PHE HE1 H -12.930 -17.466 17.280 1.00 . A A . 146 PHE HE1 1 1
5 14207 1 1 109 PHE HE2 H -11.582 -13.391 17.581 1.00 . A A . 146 PHE HE2 1 1
5 14208 1 1 109 PHE HZ H -12.866 -15.337 18.499 1.00 . A A . 146 PHE HZ 1 1
5 14209 1 1 109 PHE N N -8.507 -17.117 14.296 1.00 . A A . 146 PHE N 1 1
5 14210 1 1 109 PHE O O -9.825 -17.981 11.258 1.00 . A A . 146 PHE O 1 1
5 14211 1 1 110 GLY C C -7.369 -17.520 9.685 1.00 . A A . 147 GLY C 1 1
5 14212 1 1 110 GLY CA C -8.004 -16.200 10.099 1.00 . A A . 147 GLY CA 1 1
5 14213 1 1 110 GLY H H -8.012 -15.588 12.141 1.00 . A A . 147 GLY H 1 1
5 14214 1 1 110 GLY HA2 H -8.851 -15.995 9.446 1.00 . A A . 147 GLY HA2 1 1
5 14215 1 1 110 GLY HA3 H -7.263 -15.418 9.957 1.00 . A A . 147 GLY HA3 1 1
5 14216 1 1 110 GLY N N -8.452 -16.223 11.488 1.00 . A A . 147 GLY N 1 1
5 14217 1 1 110 GLY O O -7.843 -18.119 8.728 1.00 . A A . 147 GLY O 1 1
5 14218 1 1 111 GLY C C -6.942 -20.554 10.282 1.00 . A A . 148 GLY C 1 1
5 14219 1 1 111 GLY CA C -5.910 -19.419 10.230 1.00 . A A . 148 GLY CA 1 1
5 14220 1 1 111 GLY H H -6.167 -17.598 11.329 1.00 . A A . 148 GLY H 1 1
5 14221 1 1 111 GLY HA2 H -5.456 -19.414 9.238 1.00 . A A . 148 GLY HA2 1 1
5 14222 1 1 111 GLY HA3 H -5.132 -19.623 10.964 1.00 . A A . 148 GLY HA3 1 1
5 14223 1 1 111 GLY N N -6.479 -18.097 10.499 1.00 . A A . 148 GLY N 1 1
5 14224 1 1 111 GLY O O -6.935 -21.412 9.400 1.00 . A A . 148 GLY O 1 1
5 14225 1 1 112 ALA C C -10.011 -21.349 10.174 1.00 . A A . 149 ALA C 1 1
5 14226 1 1 112 ALA CA C -9.006 -21.468 11.321 1.00 . A A . 149 ALA CA 1 1
5 14227 1 1 112 ALA CB C -9.757 -21.329 12.657 1.00 . A A . 149 ALA CB 1 1
5 14228 1 1 112 ALA H H -7.903 -19.720 11.856 1.00 . A A . 149 ALA H 1 1
5 14229 1 1 112 ALA HA H -8.594 -22.472 11.276 1.00 . A A . 149 ALA HA 1 1
5 14230 1 1 112 ALA HB1 H -9.588 -20.363 13.115 1.00 . A A . 149 ALA HB1 1 1
5 14231 1 1 112 ALA HB2 H -9.455 -22.123 13.335 1.00 . A A . 149 ALA HB2 1 1
5 14232 1 1 112 ALA HB3 H -10.833 -21.397 12.488 1.00 . A A . 149 ALA HB3 1 1
5 14233 1 1 112 ALA N N -7.895 -20.513 11.219 1.00 . A A . 149 ALA N 1 1
5 14234 1 1 112 ALA O O -10.545 -22.356 9.740 1.00 . A A . 149 ALA O 1 1
5 14235 1 1 113 LEU C C -10.323 -20.258 7.167 1.00 . A A . 150 LEU C 1 1
5 14236 1 1 113 LEU CA C -11.056 -19.935 8.467 1.00 . A A . 150 LEU CA 1 1
5 14237 1 1 113 LEU CB C -11.538 -18.479 8.570 1.00 . A A . 150 LEU CB 1 1
5 14238 1 1 113 LEU CD1 C -13.270 -16.882 7.670 1.00 . A A . 150 LEU CD1 1 1
5 14239 1 1 113 LEU CD2 C -11.228 -17.266 6.328 1.00 . A A . 150 LEU CD2 1 1
5 14240 1 1 113 LEU CG C -12.208 -17.922 7.306 1.00 . A A . 150 LEU CG 1 1
5 14241 1 1 113 LEU H H -9.749 -19.357 10.040 1.00 . A A . 150 LEU H 1 1
5 14242 1 1 113 LEU HA H -11.923 -20.599 8.527 1.00 . A A . 150 LEU HA 1 1
5 14243 1 1 113 LEU HB2 H -12.251 -18.474 9.398 1.00 . A A . 150 LEU HB2 1 1
5 14244 1 1 113 LEU HB3 H -10.714 -17.820 8.838 1.00 . A A . 150 LEU HB3 1 1
5 14245 1 1 113 LEU HD11 H -12.877 -15.871 7.619 1.00 . A A . 150 LEU HD11 1 1
5 14246 1 1 113 LEU HD12 H -13.685 -17.083 8.655 1.00 . A A . 150 LEU HD12 1 1
5 14247 1 1 113 LEU HD13 H -14.081 -16.918 6.964 1.00 . A A . 150 LEU HD13 1 1
5 14248 1 1 113 LEU HD21 H -10.802 -16.371 6.777 1.00 . A A . 150 LEU HD21 1 1
5 14249 1 1 113 LEU HD22 H -10.420 -17.942 6.065 1.00 . A A . 150 LEU HD22 1 1
5 14250 1 1 113 LEU HD23 H -11.763 -17.007 5.414 1.00 . A A . 150 LEU HD23 1 1
5 14251 1 1 113 LEU HG H -12.681 -18.744 6.798 1.00 . A A . 150 LEU HG 1 1
5 14252 1 1 113 LEU N N -10.191 -20.164 9.612 1.00 . A A . 150 LEU N 1 1
5 14253 1 1 113 LEU O O -10.922 -20.773 6.231 1.00 . A A . 150 LEU O 1 1
5 14254 1 1 114 CYS C C -8.063 -21.732 5.627 1.00 . A A . 151 CYS C 1 1
5 14255 1 1 114 CYS CA C -8.191 -20.250 5.939 1.00 . A A . 151 CYS CA 1 1
5 14256 1 1 114 CYS CB C -6.786 -19.648 6.113 1.00 . A A . 151 CYS CB 1 1
5 14257 1 1 114 CYS H H -8.572 -19.652 7.953 1.00 . A A . 151 CYS H 1 1
5 14258 1 1 114 CYS HA H -8.688 -19.775 5.093 1.00 . A A . 151 CYS HA 1 1
5 14259 1 1 114 CYS HB2 H -6.638 -19.329 7.139 1.00 . A A . 151 CYS HB2 1 1
5 14260 1 1 114 CYS HB3 H -6.038 -20.411 5.897 1.00 . A A . 151 CYS HB3 1 1
5 14261 1 1 114 CYS HG H -6.933 -18.843 3.879 1.00 . A A . 151 CYS HG 1 1
5 14262 1 1 114 CYS N N -9.005 -20.050 7.128 1.00 . A A . 151 CYS N 1 1
5 14263 1 1 114 CYS O O -8.202 -22.083 4.467 1.00 . A A . 151 CYS O 1 1
5 14264 1 1 114 CYS SG S -6.524 -18.238 4.999 1.00 . A A . 151 CYS SG 1 1
5 14265 1 1 115 VAL C C -8.956 -24.686 5.825 1.00 . A A . 152 VAL C 1 1
5 14266 1 1 115 VAL CA C -7.723 -24.053 6.479 1.00 . A A . 152 VAL CA 1 1
5 14267 1 1 115 VAL CB C -7.485 -24.770 7.826 1.00 . A A . 152 VAL CB 1 1
5 14268 1 1 115 VAL CG1 C -6.070 -24.541 8.360 1.00 . A A . 152 VAL CG1 1 1
5 14269 1 1 115 VAL CG2 C -8.506 -24.367 8.891 1.00 . A A . 152 VAL CG2 1 1
5 14270 1 1 115 VAL H H -7.721 -22.195 7.566 1.00 . A A . 152 VAL H 1 1
5 14271 1 1 115 VAL HA H -6.880 -24.278 5.828 1.00 . A A . 152 VAL HA 1 1
5 14272 1 1 115 VAL HB H -7.589 -25.842 7.662 1.00 . A A . 152 VAL HB 1 1
5 14273 1 1 115 VAL HG11 H -5.892 -25.189 9.217 1.00 . A A . 152 VAL HG11 1 1
5 14274 1 1 115 VAL HG12 H -5.355 -24.787 7.585 1.00 . A A . 152 VAL HG12 1 1
5 14275 1 1 115 VAL HG13 H -5.933 -23.504 8.658 1.00 . A A . 152 VAL HG13 1 1
5 14276 1 1 115 VAL HG21 H -9.079 -25.227 9.232 1.00 . A A . 152 VAL HG21 1 1
5 14277 1 1 115 VAL HG22 H -9.209 -23.675 8.451 1.00 . A A . 152 VAL HG22 1 1
5 14278 1 1 115 VAL HG23 H -8.030 -23.879 9.737 1.00 . A A . 152 VAL HG23 1 1
5 14279 1 1 115 VAL N N -7.811 -22.583 6.631 1.00 . A A . 152 VAL N 1 1
5 14280 1 1 115 VAL O O -8.805 -25.678 5.111 1.00 . A A . 152 VAL O 1 1
5 14281 1 1 116 GLU C C -11.699 -23.834 4.141 1.00 . A A . 153 GLU C 1 1
5 14282 1 1 116 GLU CA C -11.412 -24.554 5.464 1.00 . A A . 153 GLU CA 1 1
5 14283 1 1 116 GLU CB C -12.555 -24.321 6.475 1.00 . A A . 153 GLU CB 1 1
5 14284 1 1 116 GLU CD C -14.312 -25.895 5.357 1.00 . A A . 153 GLU CD 1 1
5 14285 1 1 116 GLU CG C -13.467 -25.549 6.605 1.00 . A A . 153 GLU CG 1 1
5 14286 1 1 116 GLU H H -10.178 -23.315 6.672 1.00 . A A . 153 GLU H 1 1
5 14287 1 1 116 GLU HA H -11.354 -25.620 5.240 1.00 . A A . 153 GLU HA 1 1
5 14288 1 1 116 GLU HB2 H -12.133 -24.117 7.462 1.00 . A A . 153 GLU HB2 1 1
5 14289 1 1 116 GLU HB3 H -13.138 -23.440 6.199 1.00 . A A . 153 GLU HB3 1 1
5 14290 1 1 116 GLU HG2 H -12.835 -26.411 6.854 1.00 . A A . 153 GLU HG2 1 1
5 14291 1 1 116 GLU HG3 H -14.128 -25.392 7.459 1.00 . A A . 153 GLU HG3 1 1
5 14292 1 1 116 GLU N N -10.142 -24.118 6.059 1.00 . A A . 153 GLU N 1 1
5 14293 1 1 116 GLU O O -11.988 -24.485 3.142 1.00 . A A . 153 GLU O 1 1
5 14294 1 1 116 GLU OE1 O -14.813 -24.910 4.706 1.00 . A A . 153 GLU OE1 1 1
5 14295 1 1 116 GLU OE2 O -14.549 -27.064 5.086 1.00 . A A . 153 GLU OE2 1 1
5 14296 1 1 117 SER C C -10.525 -22.352 1.684 1.00 . A A . 154 SER C 1 1
5 14297 1 1 117 SER CA C -11.385 -21.784 2.812 1.00 . A A . 154 SER CA 1 1
5 14298 1 1 117 SER CB C -11.015 -20.326 3.112 1.00 . A A . 154 SER CB 1 1
5 14299 1 1 117 SER H H -10.828 -22.143 4.840 1.00 . A A . 154 SER H 1 1
5 14300 1 1 117 SER HA H -12.426 -21.812 2.483 1.00 . A A . 154 SER HA 1 1
5 14301 1 1 117 SER HB2 H -11.920 -19.753 3.316 1.00 . A A . 154 SER HB2 1 1
5 14302 1 1 117 SER HB3 H -10.360 -20.278 3.973 1.00 . A A . 154 SER HB3 1 1
5 14303 1 1 117 SER HG H -10.947 -19.823 1.290 1.00 . A A . 154 SER HG 1 1
5 14304 1 1 117 SER N N -11.253 -22.578 4.030 1.00 . A A . 154 SER N 1 1
5 14305 1 1 117 SER O O -11.014 -22.602 0.592 1.00 . A A . 154 SER O 1 1
5 14306 1 1 117 SER OG O -10.326 -19.749 2.037 1.00 . A A . 154 SER OG 1 1
5 14307 1 1 118 VAL C C -8.861 -24.514 0.355 1.00 . A A . 155 VAL C 1 1
5 14308 1 1 118 VAL CA C -8.337 -23.196 0.920 1.00 . A A . 155 VAL CA 1 1
5 14309 1 1 118 VAL CB C -6.922 -23.400 1.496 1.00 . A A . 155 VAL CB 1 1
5 14310 1 1 118 VAL CG1 C -6.806 -24.395 2.654 1.00 . A A . 155 VAL CG1 1 1
5 14311 1 1 118 VAL CG2 C -5.940 -23.845 0.416 1.00 . A A . 155 VAL CG2 1 1
5 14312 1 1 118 VAL H H -8.883 -22.399 2.848 1.00 . A A . 155 VAL H 1 1
5 14313 1 1 118 VAL HA H -8.286 -22.481 0.097 1.00 . A A . 155 VAL HA 1 1
5 14314 1 1 118 VAL HB H -6.584 -22.444 1.872 1.00 . A A . 155 VAL HB 1 1
5 14315 1 1 118 VAL HG11 H -7.283 -23.984 3.530 1.00 . A A . 155 VAL HG11 1 1
5 14316 1 1 118 VAL HG12 H -7.286 -25.339 2.424 1.00 . A A . 155 VAL HG12 1 1
5 14317 1 1 118 VAL HG13 H -5.761 -24.575 2.892 1.00 . A A . 155 VAL HG13 1 1
5 14318 1 1 118 VAL HG21 H -6.238 -24.805 -0.006 1.00 . A A . 155 VAL HG21 1 1
5 14319 1 1 118 VAL HG22 H -5.955 -23.096 -0.357 1.00 . A A . 155 VAL HG22 1 1
5 14320 1 1 118 VAL HG23 H -4.933 -23.921 0.820 1.00 . A A . 155 VAL HG23 1 1
5 14321 1 1 118 VAL N N -9.241 -22.629 1.929 1.00 . A A . 155 VAL N 1 1
5 14322 1 1 118 VAL O O -8.732 -24.792 -0.835 1.00 . A A . 155 VAL O 1 1
5 14323 1 1 119 ASP C C -11.383 -26.447 0.066 1.00 . A A . 156 ASP C 1 1
5 14324 1 1 119 ASP CA C -10.053 -26.616 0.818 1.00 . A A . 156 ASP CA 1 1
5 14325 1 1 119 ASP CB C -10.234 -27.477 2.069 1.00 . A A . 156 ASP CB 1 1
5 14326 1 1 119 ASP CG C -10.826 -28.840 1.702 1.00 . A A . 156 ASP CG 1 1
5 14327 1 1 119 ASP H H -9.612 -25.014 2.157 1.00 . A A . 156 ASP H 1 1
5 14328 1 1 119 ASP HA H -9.362 -27.124 0.145 1.00 . A A . 156 ASP HA 1 1
5 14329 1 1 119 ASP HB2 H -9.253 -27.638 2.523 1.00 . A A . 156 ASP HB2 1 1
5 14330 1 1 119 ASP HB3 H -10.859 -26.949 2.791 1.00 . A A . 156 ASP HB3 1 1
5 14331 1 1 119 ASP N N -9.462 -25.338 1.209 1.00 . A A . 156 ASP N 1 1
5 14332 1 1 119 ASP O O -11.794 -27.328 -0.694 1.00 . A A . 156 ASP O 1 1
5 14333 1 1 119 ASP OD1 O -10.034 -29.602 1.101 1.00 . A A . 156 ASP OD1 1 1
5 14334 1 1 119 ASP OD2 O -11.781 -29.264 2.393 1.00 . A A . 156 ASP OD2 1 1
5 14335 1 1 120 LYS C C -13.023 -23.847 -1.673 1.00 . A A . 157 LYS C 1 1
5 14336 1 1 120 LYS CA C -13.200 -24.886 -0.565 1.00 . A A . 157 LYS CA 1 1
5 14337 1 1 120 LYS CB C -14.205 -24.438 0.507 1.00 . A A . 157 LYS CB 1 1
5 14338 1 1 120 LYS CD C -16.094 -26.070 0.965 1.00 . A A . 157 LYS CD 1 1
5 14339 1 1 120 LYS CE C -15.585 -27.379 0.356 1.00 . A A . 157 LYS CE 1 1
5 14340 1 1 120 LYS CG C -15.638 -24.856 0.145 1.00 . A A . 157 LYS CG 1 1
5 14341 1 1 120 LYS H H -11.553 -24.548 0.736 1.00 . A A . 157 LYS H 1 1
5 14342 1 1 120 LYS HA H -13.576 -25.769 -1.067 1.00 . A A . 157 LYS HA 1 1
5 14343 1 1 120 LYS HB2 H -13.937 -24.869 1.474 1.00 . A A . 157 LYS HB2 1 1
5 14344 1 1 120 LYS HB3 H -14.157 -23.353 0.626 1.00 . A A . 157 LYS HB3 1 1
5 14345 1 1 120 LYS HD2 H -15.736 -25.972 1.995 1.00 . A A . 157 LYS HD2 1 1
5 14346 1 1 120 LYS HD3 H -17.184 -26.081 0.994 1.00 . A A . 157 LYS HD3 1 1
5 14347 1 1 120 LYS HE2 H -16.141 -27.568 -0.569 1.00 . A A . 157 LYS HE2 1 1
5 14348 1 1 120 LYS HE3 H -14.525 -27.271 0.100 1.00 . A A . 157 LYS HE3 1 1
5 14349 1 1 120 LYS HG2 H -16.303 -24.020 0.357 1.00 . A A . 157 LYS HG2 1 1
5 14350 1 1 120 LYS HG3 H -15.716 -25.081 -0.921 1.00 . A A . 157 LYS HG3 1 1
5 14351 1 1 120 LYS HZ1 H -15.408 -29.357 0.924 1.00 . A A . 157 LYS HZ1 1 1
5 14352 1 1 120 LYS HZ2 H -15.185 -28.290 2.150 1.00 . A A . 157 LYS HZ2 1 1
5 14353 1 1 120 LYS HZ3 H -16.707 -28.570 1.608 1.00 . A A . 157 LYS HZ3 1 1
5 14354 1 1 120 LYS N N -11.952 -25.243 0.106 1.00 . A A . 157 LYS N 1 1
5 14355 1 1 120 LYS NZ N -15.743 -28.490 1.319 1.00 . A A . 157 LYS NZ 1 1
5 14356 1 1 120 LYS O O -13.946 -23.626 -2.447 1.00 . A A . 157 LYS O 1 1
5 14357 1 1 121 GLU C C -9.996 -22.546 -3.460 1.00 . A A . 158 GLU C 1 1
5 14358 1 1 121 GLU CA C -11.425 -22.425 -2.919 1.00 . A A . 158 GLU CA 1 1
5 14359 1 1 121 GLU CB C -11.618 -21.056 -2.276 1.00 . A A . 158 GLU CB 1 1
5 14360 1 1 121 GLU CD C -13.738 -20.722 -0.900 1.00 . A A . 158 GLU CD 1 1
5 14361 1 1 121 GLU CG C -13.064 -20.568 -2.271 1.00 . A A . 158 GLU CG 1 1
5 14362 1 1 121 GLU H H -11.081 -23.744 -1.274 1.00 . A A . 158 GLU H 1 1
5 14363 1 1 121 GLU HA H -12.081 -22.500 -3.783 1.00 . A A . 158 GLU HA 1 1
5 14364 1 1 121 GLU HB2 H -11.187 -21.046 -1.280 1.00 . A A . 158 GLU HB2 1 1
5 14365 1 1 121 GLU HB3 H -11.070 -20.346 -2.879 1.00 . A A . 158 GLU HB3 1 1
5 14366 1 1 121 GLU HG2 H -13.066 -19.519 -2.568 1.00 . A A . 158 GLU HG2 1 1
5 14367 1 1 121 GLU HG3 H -13.625 -21.087 -3.050 1.00 . A A . 158 GLU HG3 1 1
5 14368 1 1 121 GLU N N -11.776 -23.479 -1.961 1.00 . A A . 158 GLU N 1 1
5 14369 1 1 121 GLU O O -9.429 -21.603 -4.035 1.00 . A A . 158 GLU O 1 1
5 14370 1 1 121 GLU OE1 O -13.116 -20.245 0.081 1.00 . A A . 158 GLU OE1 1 1
5 14371 1 1 121 GLU OE2 O -14.980 -20.835 -0.943 1.00 . A A . 158 GLU OE2 1 1
5 14372 1 1 122 MET C C -7.037 -23.175 -2.995 1.00 . A A . 159 MET C 1 1
5 14373 1 1 122 MET CA C -8.062 -24.022 -3.789 1.00 . A A . 159 MET CA 1 1
5 14374 1 1 122 MET CB C -7.959 -23.784 -5.310 1.00 . A A . 159 MET CB 1 1
5 14375 1 1 122 MET CE C -7.335 -25.850 -8.669 1.00 . A A . 159 MET CE 1 1
5 14376 1 1 122 MET CG C -7.336 -24.947 -6.064 1.00 . A A . 159 MET CG 1 1
5 14377 1 1 122 MET H H -9.925 -24.463 -2.855 1.00 . A A . 159 MET H 1 1
5 14378 1 1 122 MET HA H -7.861 -25.074 -3.571 1.00 . A A . 159 MET HA 1 1
5 14379 1 1 122 MET HB2 H -8.946 -23.620 -5.747 1.00 . A A . 159 MET HB2 1 1
5 14380 1 1 122 MET HB3 H -7.383 -22.879 -5.489 1.00 . A A . 159 MET HB3 1 1
5 14381 1 1 122 MET HE1 H -8.377 -25.674 -8.938 1.00 . A A . 159 MET HE1 1 1
5 14382 1 1 122 MET HE2 H -7.259 -26.765 -8.084 1.00 . A A . 159 MET HE2 1 1
5 14383 1 1 122 MET HE3 H -6.736 -25.944 -9.573 1.00 . A A . 159 MET HE3 1 1
5 14384 1 1 122 MET HG2 H -6.511 -25.354 -5.487 1.00 . A A . 159 MET HG2 1 1
5 14385 1 1 122 MET HG3 H -8.090 -25.728 -6.163 1.00 . A A . 159 MET HG3 1 1
5 14386 1 1 122 MET N N -9.438 -23.756 -3.393 1.00 . A A . 159 MET N 1 1
5 14387 1 1 122 MET O O -7.361 -22.286 -2.205 1.00 . A A . 159 MET O 1 1
5 14388 1 1 122 MET SD S -6.722 -24.456 -7.697 1.00 . A A . 159 MET SD 1 1
5 14389 1 1 123 GLN C C -4.758 -20.914 -3.363 1.00 . A A . 160 GLN C 1 1
5 14390 1 1 123 GLN CA C -4.705 -22.374 -2.870 1.00 . A A . 160 GLN CA 1 1
5 14391 1 1 123 GLN CB C -3.347 -23.031 -3.115 1.00 . A A . 160 GLN CB 1 1
5 14392 1 1 123 GLN CD C -3.314 -24.413 -5.284 1.00 . A A . 160 GLN CD 1 1
5 14393 1 1 123 GLN CG C -2.961 -23.096 -4.604 1.00 . A A . 160 GLN CG 1 1
5 14394 1 1 123 GLN H H -5.538 -23.888 -4.146 1.00 . A A . 160 GLN H 1 1
5 14395 1 1 123 GLN HA H -4.825 -22.304 -1.795 1.00 . A A . 160 GLN HA 1 1
5 14396 1 1 123 GLN HB2 H -2.593 -22.456 -2.579 1.00 . A A . 160 GLN HB2 1 1
5 14397 1 1 123 GLN HB3 H -3.354 -24.031 -2.678 1.00 . A A . 160 GLN HB3 1 1
5 14398 1 1 123 GLN HE21 H -1.890 -24.193 -6.687 1.00 . A A . 160 GLN HE21 1 1
5 14399 1 1 123 GLN HE22 H -2.908 -25.638 -6.771 1.00 . A A . 160 GLN HE22 1 1
5 14400 1 1 123 GLN HG2 H -3.435 -22.289 -5.162 1.00 . A A . 160 GLN HG2 1 1
5 14401 1 1 123 GLN HG3 H -1.884 -22.954 -4.672 1.00 . A A . 160 GLN HG3 1 1
5 14402 1 1 123 GLN N N -5.770 -23.241 -3.399 1.00 . A A . 160 GLN N 1 1
5 14403 1 1 123 GLN NE2 N -2.602 -24.795 -6.316 1.00 . A A . 160 GLN NE2 1 1
5 14404 1 1 123 GLN O O -3.812 -20.146 -3.170 1.00 . A A . 160 GLN O 1 1
5 14405 1 1 123 GLN OE1 O -4.227 -25.124 -4.916 1.00 . A A . 160 GLN OE1 1 1
5 14406 1 1 124 VAL C C -6.705 -18.270 -3.627 1.00 . A A . 161 VAL C 1 1
5 14407 1 1 124 VAL CA C -5.986 -19.181 -4.620 1.00 . A A . 161 VAL CA 1 1
5 14408 1 1 124 VAL CB C -6.727 -19.213 -5.969 1.00 . A A . 161 VAL CB 1 1
5 14409 1 1 124 VAL CG1 C -6.724 -17.822 -6.619 1.00 . A A . 161 VAL CG1 1 1
5 14410 1 1 124 VAL CG2 C -6.054 -20.211 -6.926 1.00 . A A . 161 VAL CG2 1 1
5 14411 1 1 124 VAL H H -6.600 -21.177 -4.137 1.00 . A A . 161 VAL H 1 1
5 14412 1 1 124 VAL HA H -5.001 -18.748 -4.792 1.00 . A A . 161 VAL HA 1 1
5 14413 1 1 124 VAL HB H -7.761 -19.524 -5.812 1.00 . A A . 161 VAL HB 1 1
5 14414 1 1 124 VAL HG11 H -5.714 -17.411 -6.613 1.00 . A A . 161 VAL HG11 1 1
5 14415 1 1 124 VAL HG12 H -7.389 -17.161 -6.063 1.00 . A A . 161 VAL HG12 1 1
5 14416 1 1 124 VAL HG13 H -7.092 -17.883 -7.641 1.00 . A A . 161 VAL HG13 1 1
5 14417 1 1 124 VAL HG21 H -4.970 -20.171 -6.820 1.00 . A A . 161 VAL HG21 1 1
5 14418 1 1 124 VAL HG22 H -6.324 -19.998 -7.959 1.00 . A A . 161 VAL HG22 1 1
5 14419 1 1 124 VAL HG23 H -6.396 -21.218 -6.695 1.00 . A A . 161 VAL HG23 1 1
5 14420 1 1 124 VAL N N -5.814 -20.538 -4.085 1.00 . A A . 161 VAL N 1 1
5 14421 1 1 124 VAL O O -6.515 -17.052 -3.667 1.00 . A A . 161 VAL O 1 1
5 14422 1 1 125 LEU C C -7.250 -17.397 -0.659 1.00 . A A . 162 LEU C 1 1
5 14423 1 1 125 LEU CA C -8.152 -18.071 -1.673 1.00 . A A . 162 LEU CA 1 1
5 14424 1 1 125 LEU CB C -9.147 -18.984 -0.950 1.00 . A A . 162 LEU CB 1 1
5 14425 1 1 125 LEU CD1 C -10.285 -17.141 0.462 1.00 . A A . 162 LEU CD1 1 1
5 14426 1 1 125 LEU CD2 C -11.137 -17.649 -1.808 1.00 . A A . 162 LEU CD2 1 1
5 14427 1 1 125 LEU CG C -10.449 -18.251 -0.585 1.00 . A A . 162 LEU CG 1 1
5 14428 1 1 125 LEU H H -7.519 -19.858 -2.644 1.00 . A A . 162 LEU H 1 1
5 14429 1 1 125 LEU HA H -8.682 -17.290 -2.213 1.00 . A A . 162 LEU HA 1 1
5 14430 1 1 125 LEU HB2 H -9.370 -19.832 -1.590 1.00 . A A . 162 LEU HB2 1 1
5 14431 1 1 125 LEU HB3 H -8.706 -19.413 -0.049 1.00 . A A . 162 LEU HB3 1 1
5 14432 1 1 125 LEU HD11 H -10.677 -16.190 0.118 1.00 . A A . 162 LEU HD11 1 1
5 14433 1 1 125 LEU HD12 H -10.829 -17.413 1.366 1.00 . A A . 162 LEU HD12 1 1
5 14434 1 1 125 LEU HD13 H -9.249 -17.029 0.743 1.00 . A A . 162 LEU HD13 1 1
5 14435 1 1 125 LEU HD21 H -11.060 -18.309 -2.661 1.00 . A A . 162 LEU HD21 1 1
5 14436 1 1 125 LEU HD22 H -12.184 -17.543 -1.567 1.00 . A A . 162 LEU HD22 1 1
5 14437 1 1 125 LEU HD23 H -10.728 -16.680 -2.070 1.00 . A A . 162 LEU HD23 1 1
5 14438 1 1 125 LEU HG H -11.105 -18.999 -0.169 1.00 . A A . 162 LEU HG 1 1
5 14439 1 1 125 LEU N N -7.402 -18.849 -2.646 1.00 . A A . 162 LEU N 1 1
5 14440 1 1 125 LEU O O -7.197 -16.170 -0.588 1.00 . A A . 162 LEU O 1 1
5 14441 1 1 126 VAL C C -4.565 -16.652 0.419 1.00 . A A . 163 VAL C 1 1
5 14442 1 1 126 VAL CA C -5.466 -17.728 1.009 1.00 . A A . 163 VAL CA 1 1
5 14443 1 1 126 VAL CB C -4.612 -18.880 1.566 1.00 . A A . 163 VAL CB 1 1
5 14444 1 1 126 VAL CG1 C -5.477 -20.029 2.064 1.00 . A A . 163 VAL CG1 1 1
5 14445 1 1 126 VAL CG2 C -3.664 -19.468 0.504 1.00 . A A . 163 VAL CG2 1 1
5 14446 1 1 126 VAL H H -6.562 -19.201 -0.083 1.00 . A A . 163 VAL H 1 1
5 14447 1 1 126 VAL HA H -6.020 -17.283 1.838 1.00 . A A . 163 VAL HA 1 1
5 14448 1 1 126 VAL HB H -4.047 -18.508 2.418 1.00 . A A . 163 VAL HB 1 1
5 14449 1 1 126 VAL HG11 H -5.785 -20.629 1.214 1.00 . A A . 163 VAL HG11 1 1
5 14450 1 1 126 VAL HG12 H -4.899 -20.638 2.762 1.00 . A A . 163 VAL HG12 1 1
5 14451 1 1 126 VAL HG13 H -6.365 -19.659 2.567 1.00 . A A . 163 VAL HG13 1 1
5 14452 1 1 126 VAL HG21 H -2.888 -18.758 0.246 1.00 . A A . 163 VAL HG21 1 1
5 14453 1 1 126 VAL HG22 H -4.209 -19.707 -0.408 1.00 . A A . 163 VAL HG22 1 1
5 14454 1 1 126 VAL HG23 H -3.181 -20.366 0.886 1.00 . A A . 163 VAL HG23 1 1
5 14455 1 1 126 VAL N N -6.427 -18.204 0.014 1.00 . A A . 163 VAL N 1 1
5 14456 1 1 126 VAL O O -4.307 -15.654 1.076 1.00 . A A . 163 VAL O 1 1
5 14457 1 1 127 SER C C -4.049 -14.375 -1.542 1.00 . A A . 164 SER C 1 1
5 14458 1 1 127 SER CA C -3.445 -15.775 -1.608 1.00 . A A . 164 SER CA 1 1
5 14459 1 1 127 SER CB C -3.328 -16.184 -3.082 1.00 . A A . 164 SER CB 1 1
5 14460 1 1 127 SER H H -4.626 -17.544 -1.380 1.00 . A A . 164 SER H 1 1
5 14461 1 1 127 SER HA H -2.451 -15.728 -1.162 1.00 . A A . 164 SER HA 1 1
5 14462 1 1 127 SER HB2 H -4.141 -16.854 -3.351 1.00 . A A . 164 SER HB2 1 1
5 14463 1 1 127 SER HB3 H -3.396 -15.294 -3.709 1.00 . A A . 164 SER HB3 1 1
5 14464 1 1 127 SER HG H -2.254 -17.773 -3.437 1.00 . A A . 164 SER HG 1 1
5 14465 1 1 127 SER N N -4.248 -16.756 -0.877 1.00 . A A . 164 SER N 1 1
5 14466 1 1 127 SER O O -3.317 -13.391 -1.492 1.00 . A A . 164 SER O 1 1
5 14467 1 1 127 SER OG O -2.102 -16.825 -3.351 1.00 . A A . 164 SER OG 1 1
5 14468 1 1 128 ARG C C -6.139 -12.576 0.016 1.00 . A A . 165 ARG C 1 1
5 14469 1 1 128 ARG CA C -6.103 -13.005 -1.441 1.00 . A A . 165 ARG CA 1 1
5 14470 1 1 128 ARG CB C -7.536 -13.137 -1.975 1.00 . A A . 165 ARG CB 1 1
5 14471 1 1 128 ARG CD C -7.826 -12.422 -4.404 1.00 . A A . 165 ARG CD 1 1
5 14472 1 1 128 ARG CG C -7.612 -13.597 -3.439 1.00 . A A . 165 ARG CG 1 1
5 14473 1 1 128 ARG CZ C -5.641 -12.144 -5.557 1.00 . A A . 165 ARG CZ 1 1
5 14474 1 1 128 ARG H H -5.924 -15.130 -1.539 1.00 . A A . 165 ARG H 1 1
5 14475 1 1 128 ARG HA H -5.574 -12.218 -1.977 1.00 . A A . 165 ARG HA 1 1
5 14476 1 1 128 ARG HB2 H -8.081 -13.855 -1.362 1.00 . A A . 165 ARG HB2 1 1
5 14477 1 1 128 ARG HB3 H -8.042 -12.176 -1.861 1.00 . A A . 165 ARG HB3 1 1
5 14478 1 1 128 ARG HD2 H -8.266 -12.806 -5.325 1.00 . A A . 165 ARG HD2 1 1
5 14479 1 1 128 ARG HD3 H -8.546 -11.724 -3.971 1.00 . A A . 165 ARG HD3 1 1
5 14480 1 1 128 ARG HE H -6.401 -10.846 -4.237 1.00 . A A . 165 ARG HE 1 1
5 14481 1 1 128 ARG HG2 H -6.715 -14.147 -3.726 1.00 . A A . 165 ARG HG2 1 1
5 14482 1 1 128 ARG HG3 H -8.451 -14.286 -3.538 1.00 . A A . 165 ARG HG3 1 1
5 14483 1 1 128 ARG HH11 H -6.573 -13.842 -5.989 1.00 . A A . 165 ARG HH11 1 1
5 14484 1 1 128 ARG HH12 H -5.058 -13.611 -6.815 1.00 . A A . 165 ARG HH12 1 1
5 14485 1 1 128 ARG HH21 H -4.426 -10.577 -5.280 1.00 . A A . 165 ARG HH21 1 1
5 14486 1 1 128 ARG HH22 H -3.861 -11.781 -6.401 1.00 . A A . 165 ARG HH22 1 1
5 14487 1 1 128 ARG N N -5.381 -14.271 -1.585 1.00 . A A . 165 ARG N 1 1
5 14488 1 1 128 ARG NE N -6.565 -11.719 -4.713 1.00 . A A . 165 ARG NE 1 1
5 14489 1 1 128 ARG NH1 N -5.771 -13.272 -6.200 1.00 . A A . 165 ARG NH1 1 1
5 14490 1 1 128 ARG NH2 N -4.569 -11.439 -5.778 1.00 . A A . 165 ARG NH2 1 1
5 14491 1 1 128 ARG O O -5.785 -11.438 0.280 1.00 . A A . 165 ARG O 1 1
5 14492 1 1 129 ILE C C -5.240 -12.649 2.927 1.00 . A A . 166 ILE C 1 1
5 14493 1 1 129 ILE CA C -6.566 -13.169 2.374 1.00 . A A . 166 ILE CA 1 1
5 14494 1 1 129 ILE CB C -7.052 -14.382 3.209 1.00 . A A . 166 ILE CB 1 1
5 14495 1 1 129 ILE CD1 C -8.981 -16.114 3.447 1.00 . A A . 166 ILE CD1 1 1
5 14496 1 1 129 ILE CG1 C -8.432 -14.877 2.722 1.00 . A A . 166 ILE CG1 1 1
5 14497 1 1 129 ILE CG2 C -7.118 -13.985 4.700 1.00 . A A . 166 ILE CG2 1 1
5 14498 1 1 129 ILE H H -6.699 -14.417 0.630 1.00 . A A . 166 ILE H 1 1
5 14499 1 1 129 ILE HA H -7.280 -12.362 2.481 1.00 . A A . 166 ILE HA 1 1
5 14500 1 1 129 ILE HB H -6.331 -15.191 3.095 1.00 . A A . 166 ILE HB 1 1
5 14501 1 1 129 ILE HD11 H -10.057 -16.000 3.581 1.00 . A A . 166 ILE HD11 1 1
5 14502 1 1 129 ILE HD12 H -8.537 -16.254 4.424 1.00 . A A . 166 ILE HD12 1 1
5 14503 1 1 129 ILE HD13 H -8.775 -17.011 2.868 1.00 . A A . 166 ILE HD13 1 1
5 14504 1 1 129 ILE HG12 H -9.159 -14.081 2.842 1.00 . A A . 166 ILE HG12 1 1
5 14505 1 1 129 ILE HG13 H -8.383 -15.105 1.658 1.00 . A A . 166 ILE HG13 1 1
5 14506 1 1 129 ILE HG21 H -7.886 -13.229 4.846 1.00 . A A . 166 ILE HG21 1 1
5 14507 1 1 129 ILE HG22 H -6.160 -13.616 5.064 1.00 . A A . 166 ILE HG22 1 1
5 14508 1 1 129 ILE HG23 H -7.360 -14.831 5.337 1.00 . A A . 166 ILE HG23 1 1
5 14509 1 1 129 ILE N N -6.473 -13.480 0.940 1.00 . A A . 166 ILE N 1 1
5 14510 1 1 129 ILE O O -5.206 -11.586 3.536 1.00 . A A . 166 ILE O 1 1
5 14511 1 1 130 ALA C C -2.383 -11.615 2.649 1.00 . A A . 167 ALA C 1 1
5 14512 1 1 130 ALA CA C -2.816 -12.996 3.141 1.00 . A A . 167 ALA CA 1 1
5 14513 1 1 130 ALA CB C -1.824 -14.049 2.647 1.00 . A A . 167 ALA CB 1 1
5 14514 1 1 130 ALA H H -4.251 -14.224 2.151 1.00 . A A . 167 ALA H 1 1
5 14515 1 1 130 ALA HA H -2.833 -13.002 4.233 1.00 . A A . 167 ALA HA 1 1
5 14516 1 1 130 ALA HB1 H -2.341 -14.991 2.531 1.00 . A A . 167 ALA HB1 1 1
5 14517 1 1 130 ALA HB2 H -1.014 -14.160 3.368 1.00 . A A . 167 ALA HB2 1 1
5 14518 1 1 130 ALA HB3 H -1.406 -13.776 1.677 1.00 . A A . 167 ALA HB3 1 1
5 14519 1 1 130 ALA N N -4.144 -13.349 2.652 1.00 . A A . 167 ALA N 1 1
5 14520 1 1 130 ALA O O -2.019 -10.749 3.440 1.00 . A A . 167 ALA O 1 1
5 14521 1 1 131 ALA C C -3.178 -8.991 1.346 1.00 . A A . 168 ALA C 1 1
5 14522 1 1 131 ALA CA C -2.272 -10.072 0.756 1.00 . A A . 168 ALA CA 1 1
5 14523 1 1 131 ALA CB C -2.424 -10.127 -0.771 1.00 . A A . 168 ALA CB 1 1
5 14524 1 1 131 ALA H H -2.929 -12.107 0.758 1.00 . A A . 168 ALA H 1 1
5 14525 1 1 131 ALA HA H -1.244 -9.802 1.003 1.00 . A A . 168 ALA HA 1 1
5 14526 1 1 131 ALA HB1 H -1.439 -10.079 -1.232 1.00 . A A . 168 ALA HB1 1 1
5 14527 1 1 131 ALA HB2 H -2.927 -11.038 -1.077 1.00 . A A . 168 ALA HB2 1 1
5 14528 1 1 131 ALA HB3 H -3.019 -9.280 -1.116 1.00 . A A . 168 ALA HB3 1 1
5 14529 1 1 131 ALA N N -2.551 -11.374 1.342 1.00 . A A . 168 ALA N 1 1
5 14530 1 1 131 ALA O O -2.701 -7.903 1.645 1.00 . A A . 168 ALA O 1 1
5 14531 1 1 132 TRP C C -5.090 -7.977 3.533 1.00 . A A . 169 TRP C 1 1
5 14532 1 1 132 TRP CA C -5.420 -8.330 2.091 1.00 . A A . 169 TRP CA 1 1
5 14533 1 1 132 TRP CB C -6.838 -8.893 2.024 1.00 . A A . 169 TRP CB 1 1
5 14534 1 1 132 TRP CD1 C -8.179 -9.554 -0.022 1.00 . A A . 169 TRP CD1 1 1
5 14535 1 1 132 TRP CD2 C -7.731 -7.356 0.082 1.00 . A A . 169 TRP CD2 1 1
5 14536 1 1 132 TRP CE2 C -8.465 -7.575 -1.120 1.00 . A A . 169 TRP CE2 1 1
5 14537 1 1 132 TRP CE3 C -7.376 -6.027 0.395 1.00 . A A . 169 TRP CE3 1 1
5 14538 1 1 132 TRP CG C -7.541 -8.640 0.738 1.00 . A A . 169 TRP CG 1 1
5 14539 1 1 132 TRP CH2 C -8.420 -5.216 -1.654 1.00 . A A . 169 TRP CH2 1 1
5 14540 1 1 132 TRP CZ2 C -8.810 -6.526 -1.984 1.00 . A A . 169 TRP CZ2 1 1
5 14541 1 1 132 TRP CZ3 C -7.713 -4.969 -0.466 1.00 . A A . 169 TRP CZ3 1 1
5 14542 1 1 132 TRP H H -4.821 -10.176 1.221 1.00 . A A . 169 TRP H 1 1
5 14543 1 1 132 TRP HA H -5.381 -7.406 1.522 1.00 . A A . 169 TRP HA 1 1
5 14544 1 1 132 TRP HB2 H -6.815 -9.961 2.231 1.00 . A A . 169 TRP HB2 1 1
5 14545 1 1 132 TRP HB3 H -7.432 -8.409 2.799 1.00 . A A . 169 TRP HB3 1 1
5 14546 1 1 132 TRP HD1 H -8.258 -10.602 0.230 1.00 . A A . 169 TRP HD1 1 1
5 14547 1 1 132 TRP HE1 H -9.292 -9.401 -1.809 1.00 . A A . 169 TRP HE1 1 1
5 14548 1 1 132 TRP HE3 H -6.860 -5.812 1.321 1.00 . A A . 169 TRP HE3 1 1
5 14549 1 1 132 TRP HH2 H -8.685 -4.384 -2.292 1.00 . A A . 169 TRP HH2 1 1
5 14550 1 1 132 TRP HZ2 H -9.385 -6.715 -2.875 1.00 . A A . 169 TRP HZ2 1 1
5 14551 1 1 132 TRP HZ3 H -7.442 -3.955 -0.197 1.00 . A A . 169 TRP HZ3 1 1
5 14552 1 1 132 TRP N N -4.472 -9.268 1.504 1.00 . A A . 169 TRP N 1 1
5 14553 1 1 132 TRP NE1 N -8.708 -8.933 -1.138 1.00 . A A . 169 TRP NE1 1 1
5 14554 1 1 132 TRP O O -5.204 -6.813 3.891 1.00 . A A . 169 TRP O 1 1
5 14555 1 1 133 MET C C -3.179 -7.618 5.835 1.00 . A A . 170 MET C 1 1
5 14556 1 1 133 MET CA C -4.205 -8.737 5.706 1.00 . A A . 170 MET CA 1 1
5 14557 1 1 133 MET CB C -3.647 -10.045 6.280 1.00 . A A . 170 MET CB 1 1
5 14558 1 1 133 MET CE C -2.291 -9.848 10.227 1.00 . A A . 170 MET CE 1 1
5 14559 1 1 133 MET CG C -3.638 -10.038 7.809 1.00 . A A . 170 MET CG 1 1
5 14560 1 1 133 MET H H -4.546 -9.878 3.937 1.00 . A A . 170 MET H 1 1
5 14561 1 1 133 MET HA H -5.089 -8.441 6.268 1.00 . A A . 170 MET HA 1 1
5 14562 1 1 133 MET HB2 H -4.265 -10.876 5.945 1.00 . A A . 170 MET HB2 1 1
5 14563 1 1 133 MET HB3 H -2.630 -10.214 5.925 1.00 . A A . 170 MET HB3 1 1
5 14564 1 1 133 MET HE1 H -1.607 -10.697 10.225 1.00 . A A . 170 MET HE1 1 1
5 14565 1 1 133 MET HE2 H -3.287 -10.195 10.496 1.00 . A A . 170 MET HE2 1 1
5 14566 1 1 133 MET HE3 H -1.941 -9.122 10.960 1.00 . A A . 170 MET HE3 1 1
5 14567 1 1 133 MET HG2 H -4.598 -9.663 8.166 1.00 . A A . 170 MET HG2 1 1
5 14568 1 1 133 MET HG3 H -3.529 -11.069 8.139 1.00 . A A . 170 MET HG3 1 1
5 14569 1 1 133 MET N N -4.600 -8.939 4.316 1.00 . A A . 170 MET N 1 1
5 14570 1 1 133 MET O O -3.474 -6.613 6.479 1.00 . A A . 170 MET O 1 1
5 14571 1 1 133 MET SD S -2.327 -9.069 8.590 1.00 . A A . 170 MET SD 1 1
5 14572 1 1 134 ALA C C -1.578 -5.436 4.263 1.00 . A A . 171 ALA C 1 1
5 14573 1 1 134 ALA CA C -1.086 -6.691 4.977 1.00 . A A . 171 ALA CA 1 1
5 14574 1 1 134 ALA CB C 0.139 -7.251 4.264 1.00 . A A . 171 ALA CB 1 1
5 14575 1 1 134 ALA H H -2.021 -8.520 4.437 1.00 . A A . 171 ALA H 1 1
5 14576 1 1 134 ALA HA H -0.798 -6.396 5.989 1.00 . A A . 171 ALA HA 1 1
5 14577 1 1 134 ALA HB1 H 0.760 -7.808 4.967 1.00 . A A . 171 ALA HB1 1 1
5 14578 1 1 134 ALA HB2 H -0.145 -7.883 3.422 1.00 . A A . 171 ALA HB2 1 1
5 14579 1 1 134 ALA HB3 H 0.693 -6.396 3.895 1.00 . A A . 171 ALA HB3 1 1
5 14580 1 1 134 ALA N N -2.110 -7.714 5.041 1.00 . A A . 171 ALA N 1 1
5 14581 1 1 134 ALA O O -1.347 -4.355 4.773 1.00 . A A . 171 ALA O 1 1
5 14582 1 1 135 THR C C -3.663 -3.491 3.386 1.00 . A A . 172 THR C 1 1
5 14583 1 1 135 THR CA C -2.889 -4.404 2.440 1.00 . A A . 172 THR CA 1 1
5 14584 1 1 135 THR CB C -3.818 -4.818 1.286 1.00 . A A . 172 THR CB 1 1
5 14585 1 1 135 THR CG2 C -4.371 -3.629 0.507 1.00 . A A . 172 THR CG2 1 1
5 14586 1 1 135 THR H H -2.556 -6.492 2.842 1.00 . A A . 172 THR H 1 1
5 14587 1 1 135 THR HA H -2.064 -3.823 2.030 1.00 . A A . 172 THR HA 1 1
5 14588 1 1 135 THR HB H -4.651 -5.376 1.706 1.00 . A A . 172 THR HB 1 1
5 14589 1 1 135 THR HG1 H -3.116 -6.520 0.711 1.00 . A A . 172 THR HG1 1 1
5 14590 1 1 135 THR HG21 H -3.585 -3.176 -0.094 1.00 . A A . 172 THR HG21 1 1
5 14591 1 1 135 THR HG22 H -4.777 -2.871 1.176 1.00 . A A . 172 THR HG22 1 1
5 14592 1 1 135 THR HG23 H -5.169 -3.973 -0.142 1.00 . A A . 172 THR HG23 1 1
5 14593 1 1 135 THR N N -2.345 -5.561 3.173 1.00 . A A . 172 THR N 1 1
5 14594 1 1 135 THR O O -3.272 -2.349 3.541 1.00 . A A . 172 THR O 1 1
5 14595 1 1 135 THR OG1 O -3.182 -5.634 0.322 1.00 . A A . 172 THR OG1 1 1
5 14596 1 1 136 TYR C C -4.568 -2.681 6.274 1.00 . A A . 173 TYR C 1 1
5 14597 1 1 136 TYR CA C -5.394 -3.258 5.122 1.00 . A A . 173 TYR CA 1 1
5 14598 1 1 136 TYR CB C -6.517 -4.136 5.692 1.00 . A A . 173 TYR CB 1 1
5 14599 1 1 136 TYR CD1 C -8.300 -2.410 6.103 1.00 . A A . 173 TYR CD1 1 1
5 14600 1 1 136 TYR CD2 C -8.735 -4.178 4.475 1.00 . A A . 173 TYR CD2 1 1
5 14601 1 1 136 TYR CE1 C -9.578 -1.877 5.860 1.00 . A A . 173 TYR CE1 1 1
5 14602 1 1 136 TYR CE2 C -10.038 -3.676 4.276 1.00 . A A . 173 TYR CE2 1 1
5 14603 1 1 136 TYR CG C -7.885 -3.565 5.417 1.00 . A A . 173 TYR CG 1 1
5 14604 1 1 136 TYR CZ C -10.465 -2.531 4.988 1.00 . A A . 173 TYR CZ 1 1
5 14605 1 1 136 TYR H H -4.745 -5.036 4.129 1.00 . A A . 173 TYR H 1 1
5 14606 1 1 136 TYR HA H -5.841 -2.425 4.578 1.00 . A A . 173 TYR HA 1 1
5 14607 1 1 136 TYR HB2 H -6.463 -5.143 5.284 1.00 . A A . 173 TYR HB2 1 1
5 14608 1 1 136 TYR HB3 H -6.402 -4.235 6.773 1.00 . A A . 173 TYR HB3 1 1
5 14609 1 1 136 TYR HD1 H -7.654 -1.941 6.837 1.00 . A A . 173 TYR HD1 1 1
5 14610 1 1 136 TYR HD2 H -8.391 -5.038 3.921 1.00 . A A . 173 TYR HD2 1 1
5 14611 1 1 136 TYR HE1 H -9.929 -1.015 6.410 1.00 . A A . 173 TYR HE1 1 1
5 14612 1 1 136 TYR HE2 H -10.701 -4.150 3.571 1.00 . A A . 173 TYR HE2 1 1
5 14613 1 1 136 TYR HH H -12.384 -2.774 4.747 1.00 . A A . 173 TYR HH 1 1
5 14614 1 1 136 TYR N N -4.583 -4.040 4.186 1.00 . A A . 173 TYR N 1 1
5 14615 1 1 136 TYR O O -4.697 -1.507 6.614 1.00 . A A . 173 TYR O 1 1
5 14616 1 1 136 TYR OH O -11.745 -2.084 4.924 1.00 . A A . 173 TYR OH 1 1
5 14617 1 1 137 LEU C C -1.910 -1.985 7.532 1.00 . A A . 174 LEU C 1 1
5 14618 1 1 137 LEU CA C -2.856 -3.109 7.983 1.00 . A A . 174 LEU CA 1 1
5 14619 1 1 137 LEU CB C -2.042 -4.309 8.499 1.00 . A A . 174 LEU CB 1 1
5 14620 1 1 137 LEU CD1 C -2.705 -5.480 10.682 1.00 . A A . 174 LEU CD1 1 1
5 14621 1 1 137 LEU CD2 C -0.405 -4.516 10.405 1.00 . A A . 174 LEU CD2 1 1
5 14622 1 1 137 LEU CG C -1.871 -4.358 10.034 1.00 . A A . 174 LEU CG 1 1
5 14623 1 1 137 LEU H H -3.708 -4.492 6.592 1.00 . A A . 174 LEU H 1 1
5 14624 1 1 137 LEU HA H -3.494 -2.737 8.774 1.00 . A A . 174 LEU HA 1 1
5 14625 1 1 137 LEU HB2 H -2.502 -5.230 8.167 1.00 . A A . 174 LEU HB2 1 1
5 14626 1 1 137 LEU HB3 H -1.063 -4.283 8.021 1.00 . A A . 174 LEU HB3 1 1
5 14627 1 1 137 LEU HD11 H -3.362 -5.049 11.434 1.00 . A A . 174 LEU HD11 1 1
5 14628 1 1 137 LEU HD12 H -2.056 -6.196 11.182 1.00 . A A . 174 LEU HD12 1 1
5 14629 1 1 137 LEU HD13 H -3.290 -6.017 9.941 1.00 . A A . 174 LEU HD13 1 1
5 14630 1 1 137 LEU HD21 H -0.304 -4.644 11.483 1.00 . A A . 174 LEU HD21 1 1
5 14631 1 1 137 LEU HD22 H 0.023 -5.377 9.891 1.00 . A A . 174 LEU HD22 1 1
5 14632 1 1 137 LEU HD23 H 0.133 -3.611 10.118 1.00 . A A . 174 LEU HD23 1 1
5 14633 1 1 137 LEU HG H -2.188 -3.421 10.469 1.00 . A A . 174 LEU HG 1 1
5 14634 1 1 137 LEU N N -3.745 -3.530 6.902 1.00 . A A . 174 LEU N 1 1
5 14635 1 1 137 LEU O O -1.634 -1.049 8.264 1.00 . A A . 174 LEU O 1 1
5 14636 1 1 138 ASN C C -1.305 0.181 5.260 1.00 . A A . 175 ASN C 1 1
5 14637 1 1 138 ASN CA C -0.536 -1.053 5.737 1.00 . A A . 175 ASN CA 1 1
5 14638 1 1 138 ASN CB C 0.268 -1.672 4.585 1.00 . A A . 175 ASN CB 1 1
5 14639 1 1 138 ASN CG C 1.341 -2.621 5.084 1.00 . A A . 175 ASN CG 1 1
5 14640 1 1 138 ASN H H -1.655 -2.868 5.738 1.00 . A A . 175 ASN H 1 1
5 14641 1 1 138 ASN HA H 0.149 -0.705 6.510 1.00 . A A . 175 ASN HA 1 1
5 14642 1 1 138 ASN HB2 H -0.408 -2.187 3.901 1.00 . A A . 175 ASN HB2 1 1
5 14643 1 1 138 ASN HB3 H 0.756 -0.869 4.036 1.00 . A A . 175 ASN HB3 1 1
5 14644 1 1 138 ASN HD21 H 2.164 -1.221 6.309 1.00 . A A . 175 ASN HD21 1 1
5 14645 1 1 138 ASN HD22 H 2.991 -2.730 6.207 1.00 . A A . 175 ASN HD22 1 1
5 14646 1 1 138 ASN N N -1.402 -2.070 6.310 1.00 . A A . 175 ASN N 1 1
5 14647 1 1 138 ASN ND2 N 2.257 -2.133 5.885 1.00 . A A . 175 ASN ND2 1 1
5 14648 1 1 138 ASN O O -0.754 1.275 5.346 1.00 . A A . 175 ASN O 1 1
5 14649 1 1 138 ASN OD1 O 1.523 -3.723 4.597 1.00 . A A . 175 ASN OD1 1 1
5 14650 1 1 139 ASP C C -3.569 2.190 5.328 1.00 . A A . 176 ASP C 1 1
5 14651 1 1 139 ASP CA C -3.401 1.089 4.276 1.00 . A A . 176 ASP CA 1 1
5 14652 1 1 139 ASP CB C -4.781 0.531 3.855 1.00 . A A . 176 ASP CB 1 1
5 14653 1 1 139 ASP CG C -5.017 0.591 2.339 1.00 . A A . 176 ASP CG 1 1
5 14654 1 1 139 ASP H H -2.888 -0.932 4.665 1.00 . A A . 176 ASP H 1 1
5 14655 1 1 139 ASP HA H -2.924 1.533 3.403 1.00 . A A . 176 ASP HA 1 1
5 14656 1 1 139 ASP HB2 H -4.901 -0.493 4.200 1.00 . A A . 176 ASP HB2 1 1
5 14657 1 1 139 ASP HB3 H -5.568 1.102 4.352 1.00 . A A . 176 ASP HB3 1 1
5 14658 1 1 139 ASP N N -2.543 0.015 4.783 1.00 . A A . 176 ASP N 1 1
5 14659 1 1 139 ASP O O -3.243 3.352 5.078 1.00 . A A . 176 ASP O 1 1
5 14660 1 1 139 ASP OD1 O -4.455 -0.262 1.606 1.00 . A A . 176 ASP OD1 1 1
5 14661 1 1 139 ASP OD2 O -5.789 1.470 1.904 1.00 . A A . 176 ASP OD2 1 1
5 14662 1 1 140 HIS C C -4.177 2.062 9.020 1.00 . A A . 177 HIS C 1 1
5 14663 1 1 140 HIS CA C -4.160 2.748 7.652 1.00 . A A . 177 HIS CA 1 1
5 14664 1 1 140 HIS CB C -5.450 3.557 7.415 1.00 . A A . 177 HIS CB 1 1
5 14665 1 1 140 HIS CD2 C -4.836 5.707 8.672 1.00 . A A . 177 HIS CD2 1 1
5 14666 1 1 140 HIS CE1 C -6.506 5.769 10.116 1.00 . A A . 177 HIS CE1 1 1
5 14667 1 1 140 HIS CG C -5.672 4.654 8.430 1.00 . A A . 177 HIS CG 1 1
5 14668 1 1 140 HIS H H -4.197 0.825 6.683 1.00 . A A . 177 HIS H 1 1
5 14669 1 1 140 HIS HA H -3.315 3.434 7.659 1.00 . A A . 177 HIS HA 1 1
5 14670 1 1 140 HIS HB2 H -5.421 4.012 6.426 1.00 . A A . 177 HIS HB2 1 1
5 14671 1 1 140 HIS HB3 H -6.301 2.874 7.445 1.00 . A A . 177 HIS HB3 1 1
5 14672 1 1 140 HIS HD2 H -3.914 5.919 8.151 1.00 . A A . 177 HIS HD2 1 1
5 14673 1 1 140 HIS HE1 H -7.136 6.056 10.946 1.00 . A A . 177 HIS HE1 1 1
5 14674 1 1 140 HIS N N -3.958 1.803 6.550 1.00 . A A . 177 HIS N 1 1
5 14675 1 1 140 HIS ND1 N -6.741 4.716 9.325 1.00 . A A . 177 HIS ND1 1 1
5 14676 1 1 140 HIS NE2 N -5.384 6.402 9.730 1.00 . A A . 177 HIS NE2 1 1
5 14677 1 1 140 HIS O O -5.187 2.063 9.703 1.00 . A A . 177 HIS O 1 1
5 14678 1 1 141 LEU C C -1.575 0.624 11.207 1.00 . A A . 178 LEU C 1 1
5 14679 1 1 141 LEU CA C -3.009 0.680 10.686 1.00 . A A . 178 LEU CA 1 1
5 14680 1 1 141 LEU CB C -3.539 -0.751 10.519 1.00 . A A . 178 LEU CB 1 1
5 14681 1 1 141 LEU CD1 C -6.022 -0.695 10.638 1.00 . A A . 178 LEU CD1 1 1
5 14682 1 1 141 LEU CD2 C -4.824 -2.699 11.498 1.00 . A A . 178 LEU CD2 1 1
5 14683 1 1 141 LEU CG C -4.753 -1.167 11.363 1.00 . A A . 178 LEU CG 1 1
5 14684 1 1 141 LEU H H -2.288 1.384 8.790 1.00 . A A . 178 LEU H 1 1
5 14685 1 1 141 LEU HA H -3.618 1.191 11.432 1.00 . A A . 178 LEU HA 1 1
5 14686 1 1 141 LEU HB2 H -3.812 -0.876 9.477 1.00 . A A . 178 LEU HB2 1 1
5 14687 1 1 141 LEU HB3 H -2.721 -1.427 10.737 1.00 . A A . 178 LEU HB3 1 1
5 14688 1 1 141 LEU HD11 H -6.176 0.350 10.894 1.00 . A A . 178 LEU HD11 1 1
5 14689 1 1 141 LEU HD12 H -5.940 -0.828 9.565 1.00 . A A . 178 LEU HD12 1 1
5 14690 1 1 141 LEU HD13 H -6.924 -1.219 10.921 1.00 . A A . 178 LEU HD13 1 1
5 14691 1 1 141 LEU HD21 H -5.846 -3.033 11.619 1.00 . A A . 178 LEU HD21 1 1
5 14692 1 1 141 LEU HD22 H -4.417 -3.167 10.614 1.00 . A A . 178 LEU HD22 1 1
5 14693 1 1 141 LEU HD23 H -4.275 -3.023 12.378 1.00 . A A . 178 LEU HD23 1 1
5 14694 1 1 141 LEU HG H -4.679 -0.728 12.360 1.00 . A A . 178 LEU HG 1 1
5 14695 1 1 141 LEU N N -3.088 1.399 9.406 1.00 . A A . 178 LEU N 1 1
5 14696 1 1 141 LEU O O -1.358 0.952 12.356 1.00 . A A . 178 LEU O 1 1
5 14697 1 1 142 GLU C C 1.246 1.659 11.470 1.00 . A A . 179 GLU C 1 1
5 14698 1 1 142 GLU CA C 0.839 0.396 10.695 1.00 . A A . 179 GLU CA 1 1
5 14699 1 1 142 GLU CB C 1.696 0.287 9.420 1.00 . A A . 179 GLU CB 1 1
5 14700 1 1 142 GLU CD C 3.853 -0.884 8.909 1.00 . A A . 179 GLU CD 1 1
5 14701 1 1 142 GLU CG C 2.365 -1.071 9.223 1.00 . A A . 179 GLU CG 1 1
5 14702 1 1 142 GLU H H -0.844 0.117 9.404 1.00 . A A . 179 GLU H 1 1
5 14703 1 1 142 GLU HA H 1.044 -0.450 11.352 1.00 . A A . 179 GLU HA 1 1
5 14704 1 1 142 GLU HB2 H 1.092 0.512 8.537 1.00 . A A . 179 GLU HB2 1 1
5 14705 1 1 142 GLU HB3 H 2.478 1.047 9.463 1.00 . A A . 179 GLU HB3 1 1
5 14706 1 1 142 GLU HG2 H 2.220 -1.704 10.098 1.00 . A A . 179 GLU HG2 1 1
5 14707 1 1 142 GLU HG3 H 1.884 -1.565 8.380 1.00 . A A . 179 GLU HG3 1 1
5 14708 1 1 142 GLU N N -0.586 0.382 10.347 1.00 . A A . 179 GLU N 1 1
5 14709 1 1 142 GLU O O 1.619 1.540 12.637 1.00 . A A . 179 GLU O 1 1
5 14710 1 1 142 GLU OE1 O 4.109 -0.333 7.828 1.00 . A A . 179 GLU OE1 1 1
5 14711 1 1 142 GLU OE2 O 4.619 -1.711 9.474 1.00 . A A . 179 GLU OE2 1 1
5 14712 1 1 143 PRO C C 0.397 4.406 12.739 1.00 . A A . 180 PRO C 1 1
5 14713 1 1 143 PRO CA C 1.356 4.111 11.587 1.00 . A A . 180 PRO CA 1 1
5 14714 1 1 143 PRO CB C 1.259 5.194 10.506 1.00 . A A . 180 PRO CB 1 1
5 14715 1 1 143 PRO CD C 0.524 3.134 9.559 1.00 . A A . 180 PRO CD 1 1
5 14716 1 1 143 PRO CG C 0.274 4.628 9.483 1.00 . A A . 180 PRO CG 1 1
5 14717 1 1 143 PRO HA H 2.373 4.069 11.984 1.00 . A A . 180 PRO HA 1 1
5 14718 1 1 143 PRO HB2 H 0.904 6.143 10.910 1.00 . A A . 180 PRO HB2 1 1
5 14719 1 1 143 PRO HB3 H 2.234 5.320 10.036 1.00 . A A . 180 PRO HB3 1 1
5 14720 1 1 143 PRO HD2 H -0.407 2.612 9.352 1.00 . A A . 180 PRO HD2 1 1
5 14721 1 1 143 PRO HD3 H 1.280 2.859 8.824 1.00 . A A . 180 PRO HD3 1 1
5 14722 1 1 143 PRO HG2 H -0.753 4.833 9.788 1.00 . A A . 180 PRO HG2 1 1
5 14723 1 1 143 PRO HG3 H 0.462 5.002 8.476 1.00 . A A . 180 PRO HG3 1 1
5 14724 1 1 143 PRO N N 1.024 2.866 10.906 1.00 . A A . 180 PRO N 1 1
5 14725 1 1 143 PRO O O 0.824 4.893 13.780 1.00 . A A . 180 PRO O 1 1
5 14726 1 1 144 TRP C C -1.633 3.582 14.847 1.00 . A A . 181 TRP C 1 1
5 14727 1 1 144 TRP CA C -1.932 4.320 13.548 1.00 . A A . 181 TRP CA 1 1
5 14728 1 1 144 TRP CB C -3.292 3.880 12.997 1.00 . A A . 181 TRP CB 1 1
5 14729 1 1 144 TRP CD1 C -4.738 2.964 14.880 1.00 . A A . 181 TRP CD1 1 1
5 14730 1 1 144 TRP CD2 C -5.296 5.049 14.270 1.00 . A A . 181 TRP CD2 1 1
5 14731 1 1 144 TRP CE2 C -6.162 4.685 15.342 1.00 . A A . 181 TRP CE2 1 1
5 14732 1 1 144 TRP CE3 C -5.442 6.341 13.721 1.00 . A A . 181 TRP CE3 1 1
5 14733 1 1 144 TRP CG C -4.404 3.933 13.994 1.00 . A A . 181 TRP CG 1 1
5 14734 1 1 144 TRP CH2 C -7.266 6.839 15.267 1.00 . A A . 181 TRP CH2 1 1
5 14735 1 1 144 TRP CZ2 C -7.134 5.563 15.843 1.00 . A A . 181 TRP CZ2 1 1
5 14736 1 1 144 TRP CZ3 C -6.423 7.226 14.208 1.00 . A A . 181 TRP CZ3 1 1
5 14737 1 1 144 TRP H H -1.140 3.606 11.705 1.00 . A A . 181 TRP H 1 1
5 14738 1 1 144 TRP HA H -1.974 5.383 13.793 1.00 . A A . 181 TRP HA 1 1
5 14739 1 1 144 TRP HB2 H -3.554 4.512 12.148 1.00 . A A . 181 TRP HB2 1 1
5 14740 1 1 144 TRP HB3 H -3.215 2.859 12.638 1.00 . A A . 181 TRP HB3 1 1
5 14741 1 1 144 TRP HD1 H -4.240 2.007 14.985 1.00 . A A . 181 TRP HD1 1 1
5 14742 1 1 144 TRP HE1 H -6.131 2.865 16.457 1.00 . A A . 181 TRP HE1 1 1
5 14743 1 1 144 TRP HE3 H -4.767 6.647 12.939 1.00 . A A . 181 TRP HE3 1 1
5 14744 1 1 144 TRP HH2 H -7.998 7.530 15.653 1.00 . A A . 181 TRP HH2 1 1
5 14745 1 1 144 TRP HZ2 H -7.752 5.262 16.673 1.00 . A A . 181 TRP HZ2 1 1
5 14746 1 1 144 TRP HZ3 H -6.505 8.217 13.786 1.00 . A A . 181 TRP HZ3 1 1
5 14747 1 1 144 TRP N N -0.891 4.094 12.549 1.00 . A A . 181 TRP N 1 1
5 14748 1 1 144 TRP NE1 N -5.782 3.399 15.671 1.00 . A A . 181 TRP NE1 1 1
5 14749 1 1 144 TRP O O -1.458 4.225 15.866 1.00 . A A . 181 TRP O 1 1
5 14750 1 1 145 ILE C C 0.113 1.893 16.647 1.00 . A A . 182 ILE C 1 1
5 14751 1 1 145 ILE CA C -1.146 1.398 15.937 1.00 . A A . 182 ILE CA 1 1
5 14752 1 1 145 ILE CB C -0.945 -0.066 15.503 1.00 . A A . 182 ILE CB 1 1
5 14753 1 1 145 ILE CD1 C -1.856 -1.838 13.944 1.00 . A A . 182 ILE CD1 1 1
5 14754 1 1 145 ILE CG1 C -2.210 -0.646 14.836 1.00 . A A . 182 ILE CG1 1 1
5 14755 1 1 145 ILE CG2 C -0.578 -0.970 16.701 1.00 . A A . 182 ILE CG2 1 1
5 14756 1 1 145 ILE H H -1.510 1.820 13.876 1.00 . A A . 182 ILE H 1 1
5 14757 1 1 145 ILE HA H -1.983 1.428 16.632 1.00 . A A . 182 ILE HA 1 1
5 14758 1 1 145 ILE HB H -0.119 -0.084 14.788 1.00 . A A . 182 ILE HB 1 1
5 14759 1 1 145 ILE HD11 H -1.505 -2.676 14.543 1.00 . A A . 182 ILE HD11 1 1
5 14760 1 1 145 ILE HD12 H -1.094 -1.560 13.216 1.00 . A A . 182 ILE HD12 1 1
5 14761 1 1 145 ILE HD13 H -2.747 -2.131 13.413 1.00 . A A . 182 ILE HD13 1 1
5 14762 1 1 145 ILE HG12 H -2.935 -0.952 15.591 1.00 . A A . 182 ILE HG12 1 1
5 14763 1 1 145 ILE HG13 H -2.708 0.101 14.220 1.00 . A A . 182 ILE HG13 1 1
5 14764 1 1 145 ILE HG21 H -1.460 -1.139 17.322 1.00 . A A . 182 ILE HG21 1 1
5 14765 1 1 145 ILE HG22 H 0.187 -0.523 17.331 1.00 . A A . 182 ILE HG22 1 1
5 14766 1 1 145 ILE HG23 H -0.189 -1.923 16.348 1.00 . A A . 182 ILE HG23 1 1
5 14767 1 1 145 ILE N N -1.447 2.259 14.786 1.00 . A A . 182 ILE N 1 1
5 14768 1 1 145 ILE O O 0.149 1.933 17.874 1.00 . A A . 182 ILE O 1 1
5 14769 1 1 146 GLN C C 2.207 3.962 17.312 1.00 . A A . 183 GLN C 1 1
5 14770 1 1 146 GLN CA C 2.411 2.725 16.434 1.00 . A A . 183 GLN CA 1 1
5 14771 1 1 146 GLN CB C 3.394 3.050 15.294 1.00 . A A . 183 GLN CB 1 1
5 14772 1 1 146 GLN CD C 5.863 3.367 15.757 1.00 . A A . 183 GLN CD 1 1
5 14773 1 1 146 GLN CG C 4.756 2.363 15.463 1.00 . A A . 183 GLN CG 1 1
5 14774 1 1 146 GLN H H 1.078 2.128 14.876 1.00 . A A . 183 GLN H 1 1
5 14775 1 1 146 GLN HA H 2.812 1.939 17.074 1.00 . A A . 183 GLN HA 1 1
5 14776 1 1 146 GLN HB2 H 2.973 2.747 14.339 1.00 . A A . 183 GLN HB2 1 1
5 14777 1 1 146 GLN HB3 H 3.539 4.131 15.228 1.00 . A A . 183 GLN HB3 1 1
5 14778 1 1 146 GLN HE21 H 5.677 3.164 17.760 1.00 . A A . 183 GLN HE21 1 1
5 14779 1 1 146 GLN HE22 H 6.899 4.284 17.164 1.00 . A A . 183 GLN HE22 1 1
5 14780 1 1 146 GLN HG2 H 4.726 1.621 16.261 1.00 . A A . 183 GLN HG2 1 1
5 14781 1 1 146 GLN HG3 H 4.998 1.840 14.539 1.00 . A A . 183 GLN HG3 1 1
5 14782 1 1 146 GLN N N 1.154 2.230 15.880 1.00 . A A . 183 GLN N 1 1
5 14783 1 1 146 GLN NE2 N 6.183 3.600 17.009 1.00 . A A . 183 GLN NE2 1 1
5 14784 1 1 146 GLN O O 2.592 3.943 18.477 1.00 . A A . 183 GLN O 1 1
5 14785 1 1 146 GLN OE1 O 6.435 3.982 14.872 1.00 . A A . 183 GLN OE1 1 1
5 14786 1 1 147 GLU C C 0.087 5.915 18.619 1.00 . A A . 184 GLU C 1 1
5 14787 1 1 147 GLU CA C 1.149 6.183 17.543 1.00 . A A . 184 GLU CA 1 1
5 14788 1 1 147 GLU CB C 0.637 7.277 16.585 1.00 . A A . 184 GLU CB 1 1
5 14789 1 1 147 GLU CD C 1.177 9.618 15.764 1.00 . A A . 184 GLU CD 1 1
5 14790 1 1 147 GLU CG C 1.746 8.231 16.119 1.00 . A A . 184 GLU CG 1 1
5 14791 1 1 147 GLU H H 1.194 4.903 15.827 1.00 . A A . 184 GLU H 1 1
5 14792 1 1 147 GLU HA H 2.027 6.547 18.076 1.00 . A A . 184 GLU HA 1 1
5 14793 1 1 147 GLU HB2 H 0.155 6.822 15.718 1.00 . A A . 184 GLU HB2 1 1
5 14794 1 1 147 GLU HB3 H -0.119 7.865 17.107 1.00 . A A . 184 GLU HB3 1 1
5 14795 1 1 147 GLU HG2 H 2.488 8.343 16.914 1.00 . A A . 184 GLU HG2 1 1
5 14796 1 1 147 GLU HG3 H 2.257 7.793 15.257 1.00 . A A . 184 GLU HG3 1 1
5 14797 1 1 147 GLU N N 1.525 4.982 16.783 1.00 . A A . 184 GLU N 1 1
5 14798 1 1 147 GLU O O 0.004 6.652 19.601 1.00 . A A . 184 GLU O 1 1
5 14799 1 1 147 GLU OE1 O 1.161 10.495 16.664 1.00 . A A . 184 GLU OE1 1 1
5 14800 1 1 147 GLU OE2 O 0.888 9.856 14.568 1.00 . A A . 184 GLU OE2 1 1
5 14801 1 1 148 ASN C C -1.080 3.798 20.689 1.00 . A A . 185 ASN C 1 1
5 14802 1 1 148 ASN CA C -1.705 4.431 19.440 1.00 . A A . 185 ASN CA 1 1
5 14803 1 1 148 ASN CB C -2.687 3.443 18.781 1.00 . A A . 185 ASN CB 1 1
5 14804 1 1 148 ASN CG C -4.059 4.045 18.568 1.00 . A A . 185 ASN CG 1 1
5 14805 1 1 148 ASN H H -0.600 4.308 17.619 1.00 . A A . 185 ASN H 1 1
5 14806 1 1 148 ASN HA H -2.246 5.316 19.775 1.00 . A A . 185 ASN HA 1 1
5 14807 1 1 148 ASN HB2 H -2.319 3.116 17.821 1.00 . A A . 185 ASN HB2 1 1
5 14808 1 1 148 ASN HB3 H -2.777 2.549 19.398 1.00 . A A . 185 ASN HB3 1 1
5 14809 1 1 148 ASN HD21 H -4.933 2.577 19.621 1.00 . A A . 185 ASN HD21 1 1
5 14810 1 1 148 ASN HD22 H -5.968 3.867 18.997 1.00 . A A . 185 ASN HD22 1 1
5 14811 1 1 148 ASN N N -0.702 4.851 18.467 1.00 . A A . 185 ASN N 1 1
5 14812 1 1 148 ASN ND2 N -5.086 3.403 19.070 1.00 . A A . 185 ASN ND2 1 1
5 14813 1 1 148 ASN O O -1.752 3.725 21.719 1.00 . A A . 185 ASN O 1 1
5 14814 1 1 148 ASN OD1 O -4.249 5.099 17.992 1.00 . A A . 185 ASN OD1 1 1
5 14815 1 1 149 GLY C C 0.424 1.117 21.756 1.00 . A A . 186 GLY C 1 1
5 14816 1 1 149 GLY CA C 0.830 2.588 21.652 1.00 . A A . 186 GLY CA 1 1
5 14817 1 1 149 GLY H H 0.576 3.276 19.650 1.00 . A A . 186 GLY H 1 1
5 14818 1 1 149 GLY HA2 H 1.904 2.661 21.479 1.00 . A A . 186 GLY HA2 1 1
5 14819 1 1 149 GLY HA3 H 0.607 3.074 22.600 1.00 . A A . 186 GLY HA3 1 1
5 14820 1 1 149 GLY N N 0.137 3.262 20.563 1.00 . A A . 186 GLY N 1 1
5 14821 1 1 149 GLY O O -0.401 0.778 22.603 1.00 . A A . 186 GLY O 1 1
5 14822 1 1 150 GLY C C 1.636 -1.942 20.640 1.00 . A A . 187 GLY C 1 1
5 14823 1 1 150 GLY CA C 0.378 -1.084 20.647 1.00 . A A . 187 GLY CA 1 1
5 14824 1 1 150 GLY H H 1.159 0.785 19.912 1.00 . A A . 187 GLY H 1 1
5 14825 1 1 150 GLY HA2 H -0.215 -1.369 21.515 1.00 . A A . 187 GLY HA2 1 1
5 14826 1 1 150 GLY HA3 H -0.197 -1.309 19.751 1.00 . A A . 187 GLY HA3 1 1
5 14827 1 1 150 GLY N N 0.683 0.350 20.685 1.00 . A A . 187 GLY N 1 1
5 14828 1 1 150 GLY O O 1.885 -2.695 21.585 1.00 . A A . 187 GLY O 1 1
5 14829 1 1 151 TRP C C 4.644 -2.387 20.576 1.00 . A A . 188 TRP C 1 1
5 14830 1 1 151 TRP CA C 3.667 -2.657 19.433 1.00 . A A . 188 TRP CA 1 1
5 14831 1 1 151 TRP CB C 4.341 -2.379 18.082 1.00 . A A . 188 TRP CB 1 1
5 14832 1 1 151 TRP CD1 C 3.434 -4.185 16.552 1.00 . A A . 188 TRP CD1 1 1
5 14833 1 1 151 TRP CD2 C 5.655 -4.332 16.858 1.00 . A A . 188 TRP CD2 1 1
5 14834 1 1 151 TRP CE2 C 5.283 -5.397 15.984 1.00 . A A . 188 TRP CE2 1 1
5 14835 1 1 151 TRP CE3 C 7.020 -4.228 17.205 1.00 . A A . 188 TRP CE3 1 1
5 14836 1 1 151 TRP CG C 4.453 -3.575 17.195 1.00 . A A . 188 TRP CG 1 1
5 14837 1 1 151 TRP CH2 C 7.573 -6.135 15.782 1.00 . A A . 188 TRP CH2 1 1
5 14838 1 1 151 TRP CZ2 C 6.217 -6.301 15.459 1.00 . A A . 188 TRP CZ2 1 1
5 14839 1 1 151 TRP CZ3 C 7.971 -5.116 16.667 1.00 . A A . 188 TRP CZ3 1 1
5 14840 1 1 151 TRP H H 2.137 -1.306 18.788 1.00 . A A . 188 TRP H 1 1
5 14841 1 1 151 TRP HA H 3.451 -3.723 19.482 1.00 . A A . 188 TRP HA 1 1
5 14842 1 1 151 TRP HB2 H 3.813 -1.591 17.546 1.00 . A A . 188 TRP HB2 1 1
5 14843 1 1 151 TRP HB3 H 5.355 -2.014 18.261 1.00 . A A . 188 TRP HB3 1 1
5 14844 1 1 151 TRP HD1 H 2.395 -3.888 16.616 1.00 . A A . 188 TRP HD1 1 1
5 14845 1 1 151 TRP HE1 H 3.335 -5.885 15.300 1.00 . A A . 188 TRP HE1 1 1
5 14846 1 1 151 TRP HE3 H 7.342 -3.458 17.892 1.00 . A A . 188 TRP HE3 1 1
5 14847 1 1 151 TRP HH2 H 8.314 -6.808 15.375 1.00 . A A . 188 TRP HH2 1 1
5 14848 1 1 151 TRP HZ2 H 5.902 -7.101 14.810 1.00 . A A . 188 TRP HZ2 1 1
5 14849 1 1 151 TRP HZ3 H 9.012 -5.023 16.958 1.00 . A A . 188 TRP HZ3 1 1
5 14850 1 1 151 TRP N N 2.411 -1.902 19.551 1.00 . A A . 188 TRP N 1 1
5 14851 1 1 151 TRP NE1 N 3.919 -5.265 15.840 1.00 . A A . 188 TRP NE1 1 1
5 14852 1 1 151 TRP O O 5.235 -3.345 21.063 1.00 . A A . 188 TRP O 1 1
5 14853 1 1 152 ASP C C 5.051 -1.403 23.544 1.00 . A A . 189 ASP C 1 1
5 14854 1 1 152 ASP CA C 5.486 -0.728 22.234 1.00 . A A . 189 ASP CA 1 1
5 14855 1 1 152 ASP CB C 5.433 0.810 22.385 1.00 . A A . 189 ASP CB 1 1
5 14856 1 1 152 ASP CG C 4.160 1.231 23.104 1.00 . A A . 189 ASP CG 1 1
5 14857 1 1 152 ASP H H 3.992 -0.480 20.764 1.00 . A A . 189 ASP H 1 1
5 14858 1 1 152 ASP HA H 6.523 -0.999 22.040 1.00 . A A . 189 ASP HA 1 1
5 14859 1 1 152 ASP HB2 H 6.325 1.146 22.892 1.00 . A A . 189 ASP HB2 1 1
5 14860 1 1 152 ASP HB3 H 5.401 1.268 21.390 1.00 . A A . 189 ASP HB3 1 1
5 14861 1 1 152 ASP N N 4.682 -1.147 21.080 1.00 . A A . 189 ASP N 1 1
5 14862 1 1 152 ASP O O 5.887 -1.807 24.350 1.00 . A A . 189 ASP O 1 1
5 14863 1 1 152 ASP OD1 O 3.138 0.925 22.646 1.00 . A A . 189 ASP OD1 1 1
5 14864 1 1 152 ASP OD2 O 4.350 2.090 24.110 1.00 . A A . 189 ASP OD2 1 1
5 14865 1 1 153 THR C C 3.510 -3.841 24.836 1.00 . A A . 190 THR C 1 1
5 14866 1 1 153 THR CA C 3.219 -2.351 24.866 1.00 . A A . 190 THR CA 1 1
5 14867 1 1 153 THR CB C 1.703 -2.166 24.999 1.00 . A A . 190 THR CB 1 1
5 14868 1 1 153 THR CG2 C 1.393 -1.367 26.255 1.00 . A A . 190 THR CG2 1 1
5 14869 1 1 153 THR H H 3.105 -1.215 23.067 1.00 . A A . 190 THR H 1 1
5 14870 1 1 153 THR HA H 3.707 -1.925 25.742 1.00 . A A . 190 THR HA 1 1
5 14871 1 1 153 THR HB H 1.225 -3.143 25.069 1.00 . A A . 190 THR HB 1 1
5 14872 1 1 153 THR HG1 H 1.237 -2.007 23.120 1.00 . A A . 190 THR HG1 1 1
5 14873 1 1 153 THR HG21 H 0.333 -1.441 26.440 1.00 . A A . 190 THR HG21 1 1
5 14874 1 1 153 THR HG22 H 1.942 -1.767 27.106 1.00 . A A . 190 THR HG22 1 1
5 14875 1 1 153 THR HG23 H 1.636 -0.316 26.101 1.00 . A A . 190 THR HG23 1 1
5 14876 1 1 153 THR N N 3.759 -1.688 23.683 1.00 . A A . 190 THR N 1 1
5 14877 1 1 153 THR O O 4.011 -4.394 25.809 1.00 . A A . 190 THR O 1 1
5 14878 1 1 153 THR OG1 O 1.122 -1.483 23.919 1.00 . A A . 190 THR OG1 1 1
5 14879 1 1 154 PHE C C 5.084 -6.253 23.848 1.00 . A A . 191 PHE C 1 1
5 14880 1 1 154 PHE CA C 3.643 -5.902 23.488 1.00 . A A . 191 PHE CA 1 1
5 14881 1 1 154 PHE CB C 3.307 -6.369 22.077 1.00 . A A . 191 PHE CB 1 1
5 14882 1 1 154 PHE CD1 C 0.918 -7.016 22.720 1.00 . A A . 191 PHE CD1 1 1
5 14883 1 1 154 PHE CD2 C 2.214 -8.514 21.305 1.00 . A A . 191 PHE CD2 1 1
5 14884 1 1 154 PHE CE1 C -0.173 -7.901 22.659 1.00 . A A . 191 PHE CE1 1 1
5 14885 1 1 154 PHE CE2 C 1.120 -9.392 21.238 1.00 . A A . 191 PHE CE2 1 1
5 14886 1 1 154 PHE CG C 2.115 -7.313 22.031 1.00 . A A . 191 PHE CG 1 1
5 14887 1 1 154 PHE CZ C -0.075 -9.084 21.909 1.00 . A A . 191 PHE CZ 1 1
5 14888 1 1 154 PHE H H 2.943 -3.948 22.907 1.00 . A A . 191 PHE H 1 1
5 14889 1 1 154 PHE HA H 3.011 -6.480 24.128 1.00 . A A . 191 PHE HA 1 1
5 14890 1 1 154 PHE HB2 H 3.140 -5.502 21.445 1.00 . A A . 191 PHE HB2 1 1
5 14891 1 1 154 PHE HB3 H 4.171 -6.891 21.666 1.00 . A A . 191 PHE HB3 1 1
5 14892 1 1 154 PHE HD1 H 0.826 -6.107 23.297 1.00 . A A . 191 PHE HD1 1 1
5 14893 1 1 154 PHE HD2 H 3.131 -8.758 20.788 1.00 . A A . 191 PHE HD2 1 1
5 14894 1 1 154 PHE HE1 H -1.087 -7.673 23.194 1.00 . A A . 191 PHE HE1 1 1
5 14895 1 1 154 PHE HE2 H 1.198 -10.309 20.678 1.00 . A A . 191 PHE HE2 1 1
5 14896 1 1 154 PHE HZ H -0.912 -9.766 21.861 1.00 . A A . 191 PHE HZ 1 1
5 14897 1 1 154 PHE N N 3.319 -4.484 23.680 1.00 . A A . 191 PHE N 1 1
5 14898 1 1 154 PHE O O 5.346 -7.151 24.651 1.00 . A A . 191 PHE O 1 1
5 14899 1 1 155 VAL C C 7.781 -5.357 25.039 1.00 . A A . 192 VAL C 1 1
5 14900 1 1 155 VAL CA C 7.450 -5.659 23.581 1.00 . A A . 192 VAL CA 1 1
5 14901 1 1 155 VAL CB C 8.316 -4.773 22.673 1.00 . A A . 192 VAL CB 1 1
5 14902 1 1 155 VAL CG1 C 8.129 -5.161 21.202 1.00 . A A . 192 VAL CG1 1 1
5 14903 1 1 155 VAL CG2 C 8.017 -3.283 22.839 1.00 . A A . 192 VAL CG2 1 1
5 14904 1 1 155 VAL H H 5.737 -4.766 22.642 1.00 . A A . 192 VAL H 1 1
5 14905 1 1 155 VAL HA H 7.716 -6.700 23.397 1.00 . A A . 192 VAL HA 1 1
5 14906 1 1 155 VAL HB H 9.358 -4.938 22.945 1.00 . A A . 192 VAL HB 1 1
5 14907 1 1 155 VAL HG11 H 7.708 -4.338 20.625 1.00 . A A . 192 VAL HG11 1 1
5 14908 1 1 155 VAL HG12 H 9.108 -5.396 20.785 1.00 . A A . 192 VAL HG12 1 1
5 14909 1 1 155 VAL HG13 H 7.466 -6.018 21.102 1.00 . A A . 192 VAL HG13 1 1
5 14910 1 1 155 VAL HG21 H 8.620 -2.692 22.156 1.00 . A A . 192 VAL HG21 1 1
5 14911 1 1 155 VAL HG22 H 6.975 -3.118 22.619 1.00 . A A . 192 VAL HG22 1 1
5 14912 1 1 155 VAL HG23 H 8.209 -2.945 23.854 1.00 . A A . 192 VAL HG23 1 1
5 14913 1 1 155 VAL N N 6.022 -5.495 23.288 1.00 . A A . 192 VAL N 1 1
5 14914 1 1 155 VAL O O 8.567 -6.080 25.648 1.00 . A A . 192 VAL O 1 1
5 14915 1 1 156 GLU C C 6.845 -5.139 28.002 1.00 . A A . 193 GLU C 1 1
5 14916 1 1 156 GLU CA C 7.284 -4.020 27.054 1.00 . A A . 193 GLU CA 1 1
5 14917 1 1 156 GLU CB C 6.501 -2.738 27.392 1.00 . A A . 193 GLU CB 1 1
5 14918 1 1 156 GLU CD C 6.603 -0.192 27.678 1.00 . A A . 193 GLU CD 1 1
5 14919 1 1 156 GLU CG C 7.360 -1.472 27.273 1.00 . A A . 193 GLU CG 1 1
5 14920 1 1 156 GLU H H 6.447 -3.827 25.105 1.00 . A A . 193 GLU H 1 1
5 14921 1 1 156 GLU HA H 8.344 -3.846 27.230 1.00 . A A . 193 GLU HA 1 1
5 14922 1 1 156 GLU HB2 H 5.629 -2.652 26.750 1.00 . A A . 193 GLU HB2 1 1
5 14923 1 1 156 GLU HB3 H 6.146 -2.815 28.419 1.00 . A A . 193 GLU HB3 1 1
5 14924 1 1 156 GLU HG2 H 8.224 -1.583 27.933 1.00 . A A . 193 GLU HG2 1 1
5 14925 1 1 156 GLU HG3 H 7.738 -1.385 26.251 1.00 . A A . 193 GLU HG3 1 1
5 14926 1 1 156 GLU N N 7.105 -4.379 25.648 1.00 . A A . 193 GLU N 1 1
5 14927 1 1 156 GLU O O 7.419 -5.268 29.086 1.00 . A A . 193 GLU O 1 1
5 14928 1 1 156 GLU OE1 O 5.907 -0.273 28.718 1.00 . A A . 193 GLU OE1 1 1
5 14929 1 1 156 GLU OE2 O 7.207 0.870 27.377 1.00 . A A . 193 GLU OE2 1 1
5 14930 1 1 157 LEU C C 6.463 -8.294 28.325 1.00 . A A . 194 LEU C 1 1
5 14931 1 1 157 LEU CA C 5.451 -7.150 28.348 1.00 . A A . 194 LEU CA 1 1
5 14932 1 1 157 LEU CB C 4.128 -7.662 27.771 1.00 . A A . 194 LEU CB 1 1
5 14933 1 1 157 LEU CD1 C 1.995 -7.072 26.742 1.00 . A A . 194 LEU CD1 1 1
5 14934 1 1 157 LEU CD2 C 2.282 -6.740 29.234 1.00 . A A . 194 LEU CD2 1 1
5 14935 1 1 157 LEU CG C 2.949 -6.680 27.862 1.00 . A A . 194 LEU CG 1 1
5 14936 1 1 157 LEU H H 5.525 -5.844 26.648 1.00 . A A . 194 LEU H 1 1
5 14937 1 1 157 LEU HA H 5.299 -6.843 29.381 1.00 . A A . 194 LEU HA 1 1
5 14938 1 1 157 LEU HB2 H 4.299 -7.935 26.732 1.00 . A A . 194 LEU HB2 1 1
5 14939 1 1 157 LEU HB3 H 3.851 -8.587 28.276 1.00 . A A . 194 LEU HB3 1 1
5 14940 1 1 157 LEU HD11 H 1.584 -8.068 26.883 1.00 . A A . 194 LEU HD11 1 1
5 14941 1 1 157 LEU HD12 H 1.216 -6.352 26.580 1.00 . A A . 194 LEU HD12 1 1
5 14942 1 1 157 LEU HD13 H 2.561 -7.066 25.839 1.00 . A A . 194 LEU HD13 1 1
5 14943 1 1 157 LEU HD21 H 2.222 -7.767 29.583 1.00 . A A . 194 LEU HD21 1 1
5 14944 1 1 157 LEU HD22 H 1.272 -6.350 29.178 1.00 . A A . 194 LEU HD22 1 1
5 14945 1 1 157 LEU HD23 H 2.849 -6.129 29.932 1.00 . A A . 194 LEU HD23 1 1
5 14946 1 1 157 LEU HG H 3.283 -5.659 27.704 1.00 . A A . 194 LEU HG 1 1
5 14947 1 1 157 LEU N N 5.927 -6.009 27.567 1.00 . A A . 194 LEU N 1 1
5 14948 1 1 157 LEU O O 6.950 -8.704 29.378 1.00 . A A . 194 LEU O 1 1
5 14949 1 1 158 TYR C C 9.249 -9.416 27.372 1.00 . A A . 195 TYR C 1 1
5 14950 1 1 158 TYR CA C 7.830 -9.827 26.971 1.00 . A A . 195 TYR CA 1 1
5 14951 1 1 158 TYR CB C 7.828 -10.325 25.526 1.00 . A A . 195 TYR CB 1 1
5 14952 1 1 158 TYR CD1 C 6.940 -12.692 25.573 1.00 . A A . 195 TYR CD1 1 1
5 14953 1 1 158 TYR CD2 C 9.321 -12.361 25.196 1.00 . A A . 195 TYR CD2 1 1
5 14954 1 1 158 TYR CE1 C 7.106 -14.082 25.458 1.00 . A A . 195 TYR CE1 1 1
5 14955 1 1 158 TYR CE2 C 9.503 -13.755 25.108 1.00 . A A . 195 TYR CE2 1 1
5 14956 1 1 158 TYR CG C 8.038 -11.825 25.415 1.00 . A A . 195 TYR CG 1 1
5 14957 1 1 158 TYR CZ C 8.391 -14.617 25.250 1.00 . A A . 195 TYR CZ 1 1
5 14958 1 1 158 TYR H H 6.449 -8.318 26.297 1.00 . A A . 195 TYR H 1 1
5 14959 1 1 158 TYR HA H 7.523 -10.650 27.618 1.00 . A A . 195 TYR HA 1 1
5 14960 1 1 158 TYR HB2 H 6.874 -10.066 25.079 1.00 . A A . 195 TYR HB2 1 1
5 14961 1 1 158 TYR HB3 H 8.585 -9.796 24.951 1.00 . A A . 195 TYR HB3 1 1
5 14962 1 1 158 TYR HD1 H 5.961 -12.293 25.795 1.00 . A A . 195 TYR HD1 1 1
5 14963 1 1 158 TYR HD2 H 10.169 -11.699 25.125 1.00 . A A . 195 TYR HD2 1 1
5 14964 1 1 158 TYR HE1 H 6.258 -14.744 25.577 1.00 . A A . 195 TYR HE1 1 1
5 14965 1 1 158 TYR HE2 H 10.485 -14.154 24.908 1.00 . A A . 195 TYR HE2 1 1
5 14966 1 1 158 TYR HH H 9.301 -16.204 25.819 1.00 . A A . 195 TYR HH 1 1
5 14967 1 1 158 TYR N N 6.859 -8.737 27.126 1.00 . A A . 195 TYR N 1 1
5 14968 1 1 158 TYR O O 10.068 -10.256 27.742 1.00 . A A . 195 TYR O 1 1
5 14969 1 1 158 TYR OH O 8.559 -15.966 25.270 1.00 . A A . 195 TYR OH 1 1
5 14970 1 1 159 GLY C C 10.850 -7.062 29.137 1.00 . A A . 196 GLY C 1 1
5 14971 1 1 159 GLY CA C 10.813 -7.530 27.685 1.00 . A A . 196 GLY CA 1 1
5 14972 1 1 159 GLY H H 8.828 -7.492 26.928 1.00 . A A . 196 GLY H 1 1
5 14973 1 1 159 GLY HA2 H 11.611 -8.257 27.538 1.00 . A A . 196 GLY HA2 1 1
5 14974 1 1 159 GLY HA3 H 10.997 -6.666 27.047 1.00 . A A . 196 GLY HA3 1 1
5 14975 1 1 159 GLY N N 9.534 -8.115 27.310 1.00 . A A . 196 GLY N 1 1
5 14976 1 1 159 GLY O O 11.934 -6.939 29.697 1.00 . A A . 196 GLY O 1 1
5 14977 1 1 160 ASN C C 10.248 -4.944 31.316 1.00 . A A . 197 ASN C 1 1
5 14978 1 1 160 ASN CA C 9.565 -6.316 31.131 1.00 . A A . 197 ASN CA 1 1
5 14979 1 1 160 ASN CB C 10.044 -7.405 32.111 1.00 . A A . 197 ASN CB 1 1
5 14980 1 1 160 ASN CG C 9.647 -7.120 33.544 1.00 . A A . 197 ASN CG 1 1
5 14981 1 1 160 ASN H H 8.832 -6.894 29.226 1.00 . A A . 197 ASN H 1 1
5 14982 1 1 160 ASN HA H 8.502 -6.140 31.303 1.00 . A A . 197 ASN HA 1 1
5 14983 1 1 160 ASN HB2 H 9.613 -8.360 31.814 1.00 . A A . 197 ASN HB2 1 1
5 14984 1 1 160 ASN HB3 H 11.129 -7.482 32.060 1.00 . A A . 197 ASN HB3 1 1
5 14985 1 1 160 ASN HD21 H 7.739 -7.608 33.156 1.00 . A A . 197 ASN HD21 1 1
5 14986 1 1 160 ASN HD22 H 8.146 -7.122 34.813 1.00 . A A . 197 ASN HD22 1 1
5 14987 1 1 160 ASN N N 9.688 -6.842 29.768 1.00 . A A . 197 ASN N 1 1
5 14988 1 1 160 ASN ND2 N 8.390 -7.311 33.863 1.00 . A A . 197 ASN ND2 1 1
5 14989 1 1 160 ASN O O 10.492 -4.497 32.437 1.00 . A A . 197 ASN O 1 1
5 14990 1 1 160 ASN OD1 O 10.447 -6.855 34.426 1.00 . A A . 197 ASN OD1 1 1
5 14991 1 1 161 ASN C C 10.210 -1.711 30.443 1.00 . A A . 198 ASN C 1 1
5 14992 1 1 161 ASN CA C 11.147 -2.918 30.239 1.00 . A A . 198 ASN CA 1 1
5 14993 1 1 161 ASN CB C 12.053 -2.815 28.992 1.00 . A A . 198 ASN CB 1 1
5 14994 1 1 161 ASN CG C 13.457 -2.343 29.344 1.00 . A A . 198 ASN CG 1 1
5 14995 1 1 161 ASN H H 10.080 -4.547 29.347 1.00 . A A . 198 ASN H 1 1
5 14996 1 1 161 ASN HA H 11.793 -2.934 31.114 1.00 . A A . 198 ASN HA 1 1
5 14997 1 1 161 ASN HB2 H 12.158 -3.788 28.511 1.00 . A A . 198 ASN HB2 1 1
5 14998 1 1 161 ASN HB3 H 11.605 -2.132 28.271 1.00 . A A . 198 ASN HB3 1 1
5 14999 1 1 161 ASN HD21 H 13.474 -0.944 27.905 1.00 . A A . 198 ASN HD21 1 1
5 15000 1 1 161 ASN HD22 H 14.917 -1.070 28.896 1.00 . A A . 198 ASN HD22 1 1
5 15001 1 1 161 ASN N N 10.429 -4.192 30.226 1.00 . A A . 198 ASN N 1 1
5 15002 1 1 161 ASN ND2 N 13.959 -1.318 28.696 1.00 . A A . 198 ASN ND2 1 1
5 15003 1 1 161 ASN O O 10.612 -0.574 30.200 1.00 . A A . 198 ASN O 1 1
5 15004 1 1 161 ASN OD1 O 14.094 -2.841 30.257 1.00 . A A . 198 ASN OD1 1 1
5 15005 1 1 162 ALA C C 8.398 0.219 32.089 1.00 . A A . 199 ALA C 1 1
5 15006 1 1 162 ALA CA C 7.970 -0.921 31.147 1.00 . A A . 199 ALA CA 1 1
5 15007 1 1 162 ALA CB C 6.698 -1.606 31.679 1.00 . A A . 199 ALA CB 1 1
5 15008 1 1 162 ALA H H 8.779 -2.897 31.228 1.00 . A A . 199 ALA H 1 1
5 15009 1 1 162 ALA HA H 7.762 -0.491 30.170 1.00 . A A . 199 ALA HA 1 1
5 15010 1 1 162 ALA HB1 H 5.912 -0.858 31.788 1.00 . A A . 199 ALA HB1 1 1
5 15011 1 1 162 ALA HB2 H 6.352 -2.359 30.969 1.00 . A A . 199 ALA HB2 1 1
5 15012 1 1 162 ALA HB3 H 6.882 -2.082 32.644 1.00 . A A . 199 ALA HB3 1 1
5 15013 1 1 162 ALA N N 9.011 -1.942 30.997 1.00 . A A . 199 ALA N 1 1
5 15014 1 1 162 ALA O O 8.495 1.395 31.731 1.00 . A A . 199 ALA O 1 1
5 15015 1 1 163 ALA C C 10.806 0.622 34.560 1.00 . A A . 200 ALA C 1 1
5 15016 1 1 163 ALA CA C 9.294 0.775 34.319 1.00 . A A . 200 ALA CA 1 1
5 15017 1 1 163 ALA CB C 8.452 0.630 35.595 1.00 . A A . 200 ALA CB 1 1
5 15018 1 1 163 ALA H H 8.731 -1.136 33.536 1.00 . A A . 200 ALA H 1 1
5 15019 1 1 163 ALA HA H 9.155 1.794 33.958 1.00 . A A . 200 ALA HA 1 1
5 15020 1 1 163 ALA HB1 H 8.626 -0.349 36.045 1.00 . A A . 200 ALA HB1 1 1
5 15021 1 1 163 ALA HB2 H 7.395 0.747 35.361 1.00 . A A . 200 ALA HB2 1 1
5 15022 1 1 163 ALA HB3 H 8.748 1.404 36.305 1.00 . A A . 200 ALA HB3 1 1
5 15023 1 1 163 ALA N N 8.794 -0.155 33.308 1.00 . A A . 200 ALA N 1 1
5 15024 1 1 163 ALA O O 11.280 0.941 35.648 1.00 . A A . 200 ALA O 1 1
5 15025 1 1 164 ALA C C 13.804 1.140 33.527 1.00 . A A . 201 ALA C 1 1
5 15026 1 1 164 ALA CA C 12.986 -0.148 33.717 1.00 . A A . 201 ALA CA 1 1
5 15027 1 1 164 ALA CB C 13.398 -1.201 32.692 1.00 . A A . 201 ALA CB 1 1
5 15028 1 1 164 ALA H H 11.106 -0.143 32.701 1.00 . A A . 201 ALA H 1 1
5 15029 1 1 164 ALA HA H 13.195 -0.537 34.715 1.00 . A A . 201 ALA HA 1 1
5 15030 1 1 164 ALA HB1 H 13.203 -0.838 31.683 1.00 . A A . 201 ALA HB1 1 1
5 15031 1 1 164 ALA HB2 H 12.844 -2.125 32.857 1.00 . A A . 201 ALA HB2 1 1
5 15032 1 1 164 ALA HB3 H 14.464 -1.410 32.788 1.00 . A A . 201 ALA HB3 1 1
5 15033 1 1 164 ALA N N 11.549 0.086 33.583 1.00 . A A . 201 ALA N 1 1
5 15034 1 1 164 ALA O O 14.276 1.730 34.497 1.00 . A A . 201 ALA O 1 1
5 15035 1 1 165 GLU C C 13.500 4.178 32.095 1.00 . A A . 202 GLU C 1 1
5 15036 1 1 165 GLU CA C 14.439 2.968 31.976 1.00 . A A . 202 GLU CA 1 1
5 15037 1 1 165 GLU CB C 15.078 2.856 30.579 1.00 . A A . 202 GLU CB 1 1
5 15038 1 1 165 GLU CD C 17.033 1.983 29.237 1.00 . A A . 202 GLU CD 1 1
5 15039 1 1 165 GLU CG C 16.407 2.098 30.631 1.00 . A A . 202 GLU CG 1 1
5 15040 1 1 165 GLU H H 13.318 1.199 31.569 1.00 . A A . 202 GLU H 1 1
5 15041 1 1 165 GLU HA H 15.241 3.146 32.692 1.00 . A A . 202 GLU HA 1 1
5 15042 1 1 165 GLU HB2 H 14.387 2.362 29.893 1.00 . A A . 202 GLU HB2 1 1
5 15043 1 1 165 GLU HB3 H 15.293 3.852 30.195 1.00 . A A . 202 GLU HB3 1 1
5 15044 1 1 165 GLU HG2 H 17.094 2.630 31.295 1.00 . A A . 202 GLU HG2 1 1
5 15045 1 1 165 GLU HG3 H 16.240 1.101 31.049 1.00 . A A . 202 GLU HG3 1 1
5 15046 1 1 165 GLU N N 13.755 1.713 32.322 1.00 . A A . 202 GLU N 1 1
5 15047 1 1 165 GLU O O 13.721 5.218 31.485 1.00 . A A . 202 GLU O 1 1
5 15048 1 1 165 GLU OE1 O 17.306 3.066 28.644 1.00 . A A . 202 GLU OE1 1 1
5 15049 1 1 165 GLU OE2 O 17.383 0.858 28.863 1.00 . A A . 202 GLU OE2 1 1
5 15050 1 1 166 SER C C 10.811 5.535 31.712 1.00 . A A . 203 SER C 1 1
5 15051 1 1 166 SER CA C 11.438 5.137 33.063 1.00 . A A . 203 SER CA 1 1
5 15052 1 1 166 SER CB C 12.071 6.320 33.813 1.00 . A A . 203 SER CB 1 1
5 15053 1 1 166 SER H H 12.368 3.228 33.463 1.00 . A A . 203 SER H 1 1
5 15054 1 1 166 SER HA H 10.631 4.747 33.679 1.00 . A A . 203 SER HA 1 1
5 15055 1 1 166 SER HB2 H 12.593 5.940 34.691 1.00 . A A . 203 SER HB2 1 1
5 15056 1 1 166 SER HB3 H 12.800 6.811 33.166 1.00 . A A . 203 SER HB3 1 1
5 15057 1 1 166 SER HG H 11.566 8.118 34.244 1.00 . A A . 203 SER HG 1 1
5 15058 1 1 166 SER N N 12.449 4.076 32.919 1.00 . A A . 203 SER N 1 1
5 15059 1 1 166 SER O O 10.513 6.707 31.475 1.00 . A A . 203 SER O 1 1
5 15060 1 1 166 SER OG O 11.122 7.266 34.271 1.00 . A A . 203 SER OG 1 1
5 15061 1 1 167 ARG C C 8.530 5.454 29.588 1.00 . A A . 204 ARG C 1 1
5 15062 1 1 167 ARG CA C 9.895 4.773 29.535 1.00 . A A . 204 ARG CA 1 1
5 15063 1 1 167 ARG CB C 9.752 3.446 28.777 1.00 . A A . 204 ARG CB 1 1
5 15064 1 1 167 ARG CD C 10.828 2.254 26.844 1.00 . A A . 204 ARG CD 1 1
5 15065 1 1 167 ARG CG C 11.082 2.980 28.168 1.00 . A A . 204 ARG CG 1 1
5 15066 1 1 167 ARG CZ C 10.224 2.876 24.512 1.00 . A A . 204 ARG CZ 1 1
5 15067 1 1 167 ARG H H 10.658 3.586 31.150 1.00 . A A . 204 ARG H 1 1
5 15068 1 1 167 ARG HA H 10.539 5.450 28.968 1.00 . A A . 204 ARG HA 1 1
5 15069 1 1 167 ARG HB2 H 9.359 2.666 29.432 1.00 . A A . 204 ARG HB2 1 1
5 15070 1 1 167 ARG HB3 H 9.019 3.592 27.982 1.00 . A A . 204 ARG HB3 1 1
5 15071 1 1 167 ARG HD2 H 11.755 1.768 26.539 1.00 . A A . 204 ARG HD2 1 1
5 15072 1 1 167 ARG HD3 H 10.056 1.494 26.998 1.00 . A A . 204 ARG HD3 1 1
5 15073 1 1 167 ARG HE H 10.159 4.127 26.056 1.00 . A A . 204 ARG HE 1 1
5 15074 1 1 167 ARG HG2 H 11.742 3.829 27.980 1.00 . A A . 204 ARG HG2 1 1
5 15075 1 1 167 ARG HG3 H 11.579 2.303 28.864 1.00 . A A . 204 ARG HG3 1 1
5 15076 1 1 167 ARG HH11 H 10.696 0.969 24.744 1.00 . A A . 204 ARG HH11 1 1
5 15077 1 1 167 ARG HH12 H 10.305 1.419 23.118 1.00 . A A . 204 ARG HH12 1 1
5 15078 1 1 167 ARG HH21 H 9.609 4.705 23.973 1.00 . A A . 204 ARG HH21 1 1
5 15079 1 1 167 ARG HH22 H 9.657 3.512 22.707 1.00 . A A . 204 ARG HH22 1 1
5 15080 1 1 167 ARG N N 10.492 4.541 30.864 1.00 . A A . 204 ARG N 1 1
5 15081 1 1 167 ARG NE N 10.401 3.189 25.780 1.00 . A A . 204 ARG NE 1 1
5 15082 1 1 167 ARG NH1 N 10.490 1.681 24.068 1.00 . A A . 204 ARG NH1 1 1
5 15083 1 1 167 ARG NH2 N 9.832 3.777 23.657 1.00 . A A . 204 ARG NH2 1 1
5 15084 1 1 167 ARG O O 8.320 6.483 28.954 1.00 . A A . 204 ARG O 1 1
5 15085 1 1 168 LYS C C 6.350 6.363 32.221 1.00 . A A . 205 LYS C 1 1
5 15086 1 1 168 LYS CA C 6.411 5.636 30.873 1.00 . A A . 205 LYS CA 1 1
5 15087 1 1 168 LYS CB C 5.356 4.529 30.725 1.00 . A A . 205 LYS CB 1 1
5 15088 1 1 168 LYS CD C 4.224 3.148 32.543 1.00 . A A . 205 LYS CD 1 1
5 15089 1 1 168 LYS CE C 4.538 2.684 33.968 1.00 . A A . 205 LYS CE 1 1
5 15090 1 1 168 LYS CG C 5.528 3.415 31.778 1.00 . A A . 205 LYS CG 1 1
5 15091 1 1 168 LYS H H 8.026 4.236 31.079 1.00 . A A . 205 LYS H 1 1
5 15092 1 1 168 LYS HA H 6.185 6.382 30.108 1.00 . A A . 205 LYS HA 1 1
5 15093 1 1 168 LYS HB2 H 4.373 4.995 30.804 1.00 . A A . 205 LYS HB2 1 1
5 15094 1 1 168 LYS HB3 H 5.419 4.090 29.727 1.00 . A A . 205 LYS HB3 1 1
5 15095 1 1 168 LYS HD2 H 3.618 4.057 32.584 1.00 . A A . 205 LYS HD2 1 1
5 15096 1 1 168 LYS HD3 H 3.650 2.385 32.014 1.00 . A A . 205 LYS HD3 1 1
5 15097 1 1 168 LYS HE2 H 4.078 1.705 34.133 1.00 . A A . 205 LYS HE2 1 1
5 15098 1 1 168 LYS HE3 H 5.622 2.561 34.059 1.00 . A A . 205 LYS HE3 1 1
5 15099 1 1 168 LYS HG2 H 5.850 2.497 31.284 1.00 . A A . 205 LYS HG2 1 1
5 15100 1 1 168 LYS HG3 H 6.311 3.694 32.485 1.00 . A A . 205 LYS HG3 1 1
5 15101 1 1 168 LYS HZ1 H 3.093 3.462 35.213 1.00 . A A . 205 LYS HZ1 1 1
5 15102 1 1 168 LYS HZ2 H 4.031 4.603 34.511 1.00 . A A . 205 LYS HZ2 1 1
5 15103 1 1 168 LYS HZ3 H 4.636 3.713 35.763 1.00 . A A . 205 LYS HZ3 1 1
5 15104 1 1 168 LYS N N 7.742 5.076 30.594 1.00 . A A . 205 LYS N 1 1
5 15105 1 1 168 LYS NZ N 4.044 3.682 34.947 1.00 . A A . 205 LYS NZ 1 1
5 15106 1 1 168 LYS O O 5.336 6.329 32.915 1.00 . A A . 205 LYS O 1 1
5 15107 1 1 169 GLY C C 6.898 8.803 34.058 1.00 . A A . 206 GLY C 1 1
5 15108 1 1 169 GLY CA C 7.590 7.442 34.042 1.00 . A A . 206 GLY CA 1 1
5 15109 1 1 169 GLY H H 8.348 6.693 32.174 1.00 . A A . 206 GLY H 1 1
5 15110 1 1 169 GLY HA2 H 7.129 6.807 34.798 1.00 . A A . 206 GLY HA2 1 1
5 15111 1 1 169 GLY HA3 H 8.635 7.598 34.300 1.00 . A A . 206 GLY HA3 1 1
5 15112 1 1 169 GLY N N 7.507 6.795 32.732 1.00 . A A . 206 GLY N 1 1
5 15113 1 1 169 GLY O O 6.039 9.052 34.897 1.00 . A A . 206 GLY O 1 1
5 15114 1 1 170 GLN C C 5.272 10.937 32.311 1.00 . A A . 207 GLN C 1 1
5 15115 1 1 170 GLN CA C 6.644 11.003 32.986 1.00 . A A . 207 GLN CA 1 1
5 15116 1 1 170 GLN CB C 7.547 11.960 32.182 1.00 . A A . 207 GLN CB 1 1
5 15117 1 1 170 GLN CD C 6.925 14.031 33.538 1.00 . A A . 207 GLN CD 1 1
5 15118 1 1 170 GLN CG C 8.053 13.129 33.034 1.00 . A A . 207 GLN CG 1 1
5 15119 1 1 170 GLN H H 8.033 9.433 32.509 1.00 . A A . 207 GLN H 1 1
5 15120 1 1 170 GLN HA H 6.468 11.405 33.984 1.00 . A A . 207 GLN HA 1 1
5 15121 1 1 170 GLN HB2 H 8.405 11.416 31.783 1.00 . A A . 207 GLN HB2 1 1
5 15122 1 1 170 GLN HB3 H 6.996 12.370 31.333 1.00 . A A . 207 GLN HB3 1 1
5 15123 1 1 170 GLN HE21 H 7.089 13.349 35.422 1.00 . A A . 207 GLN HE21 1 1
5 15124 1 1 170 GLN HE22 H 5.847 14.551 35.095 1.00 . A A . 207 GLN HE22 1 1
5 15125 1 1 170 GLN HG2 H 8.614 12.731 33.881 1.00 . A A . 207 GLN HG2 1 1
5 15126 1 1 170 GLN HG3 H 8.730 13.733 32.432 1.00 . A A . 207 GLN HG3 1 1
5 15127 1 1 170 GLN N N 7.284 9.690 33.134 1.00 . A A . 207 GLN N 1 1
5 15128 1 1 170 GLN NE2 N 6.666 14.037 34.828 1.00 . A A . 207 GLN NE2 1 1
5 15129 1 1 170 GLN O O 4.414 11.738 32.663 1.00 . A A . 207 GLN O 1 1
5 15130 1 1 170 GLN OE1 O 6.344 14.823 32.816 1.00 . A A . 207 GLN OE1 1 1
5 15131 1 1 171 GLU C C 3.382 11.179 29.830 1.00 . A A . 208 GLU C 1 1
5 15132 1 1 171 GLU CA C 3.882 9.903 30.530 1.00 . A A . 208 GLU CA 1 1
5 15133 1 1 171 GLU CB C 2.856 9.268 31.472 1.00 . A A . 208 GLU CB 1 1
5 15134 1 1 171 GLU CD C 0.899 7.665 31.657 1.00 . A A . 208 GLU CD 1 1
5 15135 1 1 171 GLU CG C 1.719 8.568 30.718 1.00 . A A . 208 GLU CG 1 1
5 15136 1 1 171 GLU H H 5.922 9.514 31.031 1.00 . A A . 208 GLU H 1 1
5 15137 1 1 171 GLU HA H 4.084 9.181 29.737 1.00 . A A . 208 GLU HA 1 1
5 15138 1 1 171 GLU HB2 H 3.379 8.529 32.080 1.00 . A A . 208 GLU HB2 1 1
5 15139 1 1 171 GLU HB3 H 2.437 10.031 32.129 1.00 . A A . 208 GLU HB3 1 1
5 15140 1 1 171 GLU HG2 H 1.070 9.324 30.269 1.00 . A A . 208 GLU HG2 1 1
5 15141 1 1 171 GLU HG3 H 2.150 7.978 29.906 1.00 . A A . 208 GLU HG3 1 1
5 15142 1 1 171 GLU N N 5.142 10.104 31.270 1.00 . A A . 208 GLU N 1 1
5 15143 1 1 171 GLU O O 2.246 11.629 29.984 1.00 . A A . 208 GLU O 1 1
5 15144 1 1 171 GLU OE1 O 1.128 7.671 32.879 1.00 . A A . 208 GLU OE1 1 1
5 15145 1 1 171 GLU OE2 O -0.011 6.976 31.123 1.00 . A A . 208 GLU OE2 1 1
5 15146 1 1 172 ARG C C 5.118 13.629 27.601 1.00 . A A . 209 ARG C 1 1
5 15147 1 1 172 ARG CA C 4.043 13.190 28.573 1.00 . A A . 209 ARG CA 1 1
5 15148 1 1 172 ARG CB C 3.834 14.259 29.660 1.00 . A A . 209 ARG CB 1 1
5 15149 1 1 172 ARG CD C 2.046 15.908 30.320 1.00 . A A . 209 ARG CD 1 1
5 15150 1 1 172 ARG CG C 2.920 15.390 29.170 1.00 . A A . 209 ARG CG 1 1
5 15151 1 1 172 ARG CZ C 1.380 18.105 31.239 1.00 . A A . 209 ARG CZ 1 1
5 15152 1 1 172 ARG H H 5.236 11.480 29.127 1.00 . A A . 209 ARG H 1 1
5 15153 1 1 172 ARG HA H 3.126 13.057 27.995 1.00 . A A . 209 ARG HA 1 1
5 15154 1 1 172 ARG HB2 H 3.381 13.788 30.532 1.00 . A A . 209 ARG HB2 1 1
5 15155 1 1 172 ARG HB3 H 4.790 14.672 29.988 1.00 . A A . 209 ARG HB3 1 1
5 15156 1 1 172 ARG HD2 H 1.008 15.672 30.075 1.00 . A A . 209 ARG HD2 1 1
5 15157 1 1 172 ARG HD3 H 2.292 15.395 31.252 1.00 . A A . 209 ARG HD3 1 1
5 15158 1 1 172 ARG HE H 3.025 17.777 30.136 1.00 . A A . 209 ARG HE 1 1
5 15159 1 1 172 ARG HG2 H 3.530 16.188 28.745 1.00 . A A . 209 ARG HG2 1 1
5 15160 1 1 172 ARG HG3 H 2.253 15.022 28.389 1.00 . A A . 209 ARG HG3 1 1
5 15161 1 1 172 ARG HH11 H 0.155 16.614 31.685 1.00 . A A . 209 ARG HH11 1 1
5 15162 1 1 172 ARG HH12 H -0.322 18.162 32.331 1.00 . A A . 209 ARG HH12 1 1
5 15163 1 1 172 ARG HH21 H 2.434 19.776 30.963 1.00 . A A . 209 ARG HH21 1 1
5 15164 1 1 172 ARG HH22 H 0.982 19.942 31.919 1.00 . A A . 209 ARG HH22 1 1
5 15165 1 1 172 ARG N N 4.332 11.909 29.231 1.00 . A A . 209 ARG N 1 1
5 15166 1 1 172 ARG NE N 2.202 17.356 30.531 1.00 . A A . 209 ARG NE 1 1
5 15167 1 1 172 ARG NH1 N 0.317 17.605 31.802 1.00 . A A . 209 ARG NH1 1 1
5 15168 1 1 172 ARG NH2 N 1.617 19.378 31.390 1.00 . A A . 209 ARG NH2 1 1
5 15169 1 1 172 ARG O O 4.805 14.272 26.609 1.00 . A A . 209 ARG O 1 1
5 15170 1 1 173 LEU C C 8.799 12.957 27.548 1.00 . A A . 210 LEU C 1 1
5 15171 1 1 173 LEU CA C 7.551 13.793 27.199 1.00 . A A . 210 LEU CA 1 1
5 15172 1 1 173 LEU CB C 7.802 15.310 27.398 1.00 . A A . 210 LEU CB 1 1
5 15173 1 1 173 LEU CD1 C 6.836 16.798 25.611 1.00 . A A . 210 LEU CD1 1 1
5 15174 1 1 173 LEU CD2 C 9.229 17.019 26.206 1.00 . A A . 210 LEU CD2 1 1
5 15175 1 1 173 LEU CG C 8.078 16.026 26.060 1.00 . A A . 210 LEU CG 1 1
5 15176 1 1 173 LEU H H 6.524 12.997 28.884 1.00 . A A . 210 LEU H 1 1
5 15177 1 1 173 LEU HA H 7.325 13.589 26.149 1.00 . A A . 210 LEU HA 1 1
5 15178 1 1 173 LEU HB2 H 6.949 15.779 27.888 1.00 . A A . 210 LEU HB2 1 1
5 15179 1 1 173 LEU HB3 H 8.640 15.459 28.079 1.00 . A A . 210 LEU HB3 1 1
5 15180 1 1 173 LEU HD11 H 6.010 16.102 25.473 1.00 . A A . 210 LEU HD11 1 1
5 15181 1 1 173 LEU HD12 H 7.024 17.287 24.657 1.00 . A A . 210 LEU HD12 1 1
5 15182 1 1 173 LEU HD13 H 6.558 17.538 26.360 1.00 . A A . 210 LEU HD13 1 1
5 15183 1 1 173 LEU HD21 H 10.128 16.470 26.491 1.00 . A A . 210 LEU HD21 1 1
5 15184 1 1 173 LEU HD22 H 9.411 17.507 25.249 1.00 . A A . 210 LEU HD22 1 1
5 15185 1 1 173 LEU HD23 H 8.994 17.759 26.969 1.00 . A A . 210 LEU HD23 1 1
5 15186 1 1 173 LEU HG H 8.350 15.307 25.286 1.00 . A A . 210 LEU HG 1 1
5 15187 1 1 173 LEU N N 6.376 13.401 27.976 1.00 . A A . 210 LEU N 1 1
5 15188 1 1 173 LEU O O 9.903 13.495 27.551 1.00 . A A . 210 LEU O 1 1
5 15189 1 1 174 GLU C C 10.713 11.589 29.436 1.00 . A A . 211 GLU C 1 1
5 15190 1 1 174 GLU CA C 9.732 10.866 28.503 1.00 . A A . 211 GLU CA 1 1
5 15191 1 1 174 GLU CB C 10.504 10.376 27.267 1.00 . A A . 211 GLU CB 1 1
5 15192 1 1 174 GLU CD C 10.719 8.676 25.438 1.00 . A A . 211 GLU CD 1 1
5 15193 1 1 174 GLU CG C 9.952 9.068 26.705 1.00 . A A . 211 GLU CG 1 1
5 15194 1 1 174 GLU H H 7.700 11.321 28.006 1.00 . A A . 211 GLU H 1 1
5 15195 1 1 174 GLU HA H 9.346 9.993 29.035 1.00 . A A . 211 GLU HA 1 1
5 15196 1 1 174 GLU HB2 H 10.479 11.140 26.489 1.00 . A A . 211 GLU HB2 1 1
5 15197 1 1 174 GLU HB3 H 11.547 10.221 27.542 1.00 . A A . 211 GLU HB3 1 1
5 15198 1 1 174 GLU HG2 H 10.053 8.290 27.466 1.00 . A A . 211 GLU HG2 1 1
5 15199 1 1 174 GLU HG3 H 8.891 9.190 26.473 1.00 . A A . 211 GLU HG3 1 1
5 15200 1 1 174 GLU N N 8.614 11.737 28.079 1.00 . A A . 211 GLU N 1 1
5 15201 1 1 174 GLU O O 11.308 11.007 30.343 1.00 . A A . 211 GLU O 1 1
5 15202 1 1 174 GLU OE1 O 10.445 9.302 24.394 1.00 . A A . 211 GLU OE1 1 1
5 15203 1 1 174 GLU OE2 O 11.673 7.873 25.568 1.00 . A A . 211 GLU OE2 1 1
5 15204 2 2 1 GLU C C -24.470 -10.760 0.625 1.00 . B B . 68 GLU C 1 1
5 15205 2 2 1 GLU CA C -24.749 -9.541 -0.258 1.00 . B B . 68 GLU CA 1 1
5 15206 2 2 1 GLU CB C -24.769 -10.002 -1.731 1.00 . B B . 68 GLU CB 1 1
5 15207 2 2 1 GLU CD C -26.020 -8.630 -3.456 1.00 . B B . 68 GLU CD 1 1
5 15208 2 2 1 GLU CG C -26.112 -9.773 -2.438 1.00 . B B . 68 GLU CG 1 1
5 15209 2 2 1 GLU H1 H -23.446 -7.983 -0.919 1.00 . B B . 68 GLU H1 1 1
5 15210 2 2 1 GLU HA H -25.726 -9.152 0.031 1.00 . B B . 68 GLU HA 1 1
5 15211 2 2 1 GLU HB2 H -23.967 -9.511 -2.287 1.00 . B B . 68 GLU HB2 1 1
5 15212 2 2 1 GLU HB3 H -24.551 -11.070 -1.773 1.00 . B B . 68 GLU HB3 1 1
5 15213 2 2 1 GLU HG2 H -26.385 -10.694 -2.960 1.00 . B B . 68 GLU HG2 1 1
5 15214 2 2 1 GLU HG3 H -26.902 -9.577 -1.711 1.00 . B B . 68 GLU HG3 1 1
5 15215 2 2 1 GLU N N -23.737 -8.488 -0.091 1.00 . B B . 68 GLU N 1 1
5 15216 2 2 1 GLU O O -25.367 -11.554 0.919 1.00 . B B . 68 GLU O 1 1
5 15217 2 2 1 GLU OE1 O -25.634 -8.914 -4.608 1.00 . B B . 68 GLU OE1 1 1
5 15218 2 2 1 GLU OE2 O -26.380 -7.489 -3.075 1.00 . B B . 68 GLU OE2 1 1
5 15219 2 2 2 GLU C C -23.568 -12.089 3.137 1.00 . B B . 69 GLU C 1 1
5 15220 2 2 2 GLU CA C -22.762 -12.050 1.835 1.00 . B B . 69 GLU CA 1 1
5 15221 2 2 2 GLU CB C -21.266 -11.940 2.132 1.00 . B B . 69 GLU CB 1 1
5 15222 2 2 2 GLU CD C -19.427 -13.429 3.049 1.00 . B B . 69 GLU CD 1 1
5 15223 2 2 2 GLU CG C -20.497 -13.262 1.986 1.00 . B B . 69 GLU CG 1 1
5 15224 2 2 2 GLU H H -22.542 -10.233 0.728 1.00 . B B . 69 GLU H 1 1
5 15225 2 2 2 GLU HA H -22.940 -12.975 1.288 1.00 . B B . 69 GLU HA 1 1
5 15226 2 2 2 GLU HB2 H -20.838 -11.206 1.461 1.00 . B B . 69 GLU HB2 1 1
5 15227 2 2 2 GLU HB3 H -21.156 -11.576 3.145 1.00 . B B . 69 GLU HB3 1 1
5 15228 2 2 2 GLU HG2 H -21.195 -14.101 2.030 1.00 . B B . 69 GLU HG2 1 1
5 15229 2 2 2 GLU HG3 H -19.998 -13.301 1.027 1.00 . B B . 69 GLU HG3 1 1
5 15230 2 2 2 GLU N N -23.200 -10.956 0.979 1.00 . B B . 69 GLU N 1 1
5 15231 2 2 2 GLU O O -23.702 -11.108 3.873 1.00 . B B . 69 GLU O 1 1
5 15232 2 2 2 GLU OE1 O -18.469 -12.615 3.021 1.00 . B B . 69 GLU OE1 1 1
5 15233 2 2 2 GLU OE2 O -19.769 -14.142 4.003 1.00 . B B . 69 GLU OE2 1 1
5 15234 2 2 3 GLN C C -23.967 -13.889 5.834 1.00 . B B . 70 GLN C 1 1
5 15235 2 2 3 GLN CA C -24.856 -13.474 4.667 1.00 . B B . 70 GLN CA 1 1
5 15236 2 2 3 GLN CB C -25.965 -14.499 4.443 1.00 . B B . 70 GLN CB 1 1
5 15237 2 2 3 GLN CD C -26.369 -16.987 4.333 1.00 . B B . 70 GLN CD 1 1
5 15238 2 2 3 GLN CG C -25.427 -15.858 3.963 1.00 . B B . 70 GLN CG 1 1
5 15239 2 2 3 GLN H H -23.940 -14.043 2.823 1.00 . B B . 70 GLN H 1 1
5 15240 2 2 3 GLN HA H -25.328 -12.537 4.953 1.00 . B B . 70 GLN HA 1 1
5 15241 2 2 3 GLN HB2 H -26.500 -14.622 5.386 1.00 . B B . 70 GLN HB2 1 1
5 15242 2 2 3 GLN HB3 H -26.667 -14.106 3.706 1.00 . B B . 70 GLN HB3 1 1
5 15243 2 2 3 GLN HE21 H -27.131 -17.089 2.484 1.00 . B B . 70 GLN HE21 1 1
5 15244 2 2 3 GLN HE22 H -27.745 -18.212 3.703 1.00 . B B . 70 GLN HE22 1 1
5 15245 2 2 3 GLN HG2 H -25.284 -15.824 2.883 1.00 . B B . 70 GLN HG2 1 1
5 15246 2 2 3 GLN HG3 H -24.467 -16.089 4.417 1.00 . B B . 70 GLN HG3 1 1
5 15247 2 2 3 GLN N N -24.099 -13.267 3.442 1.00 . B B . 70 GLN N 1 1
5 15248 2 2 3 GLN NE2 N -27.221 -17.404 3.429 1.00 . B B . 70 GLN NE2 1 1
5 15249 2 2 3 GLN O O -24.290 -13.543 6.958 1.00 . B B . 70 GLN O 1 1
5 15250 2 2 3 GLN OE1 O -26.453 -17.425 5.466 1.00 . B B . 70 GLN OE1 1 1
5 15251 2 2 4 TRP C C -20.884 -13.833 6.963 1.00 . B B . 71 TRP C 1 1
5 15252 2 2 4 TRP CA C -21.873 -14.942 6.589 1.00 . B B . 71 TRP CA 1 1
5 15253 2 2 4 TRP CB C -21.140 -16.176 6.071 1.00 . B B . 71 TRP CB 1 1
5 15254 2 2 4 TRP CD1 C -21.581 -18.278 7.404 1.00 . B B . 71 TRP CD1 1 1
5 15255 2 2 4 TRP CD2 C -19.676 -17.229 7.979 1.00 . B B . 71 TRP CD2 1 1
5 15256 2 2 4 TRP CE2 C -19.805 -18.374 8.815 1.00 . B B . 71 TRP CE2 1 1
5 15257 2 2 4 TRP CE3 C -18.561 -16.389 8.183 1.00 . B B . 71 TRP CE3 1 1
5 15258 2 2 4 TRP CG C -20.823 -17.204 7.089 1.00 . B B . 71 TRP CG 1 1
5 15259 2 2 4 TRP CH2 C -17.788 -17.819 9.996 1.00 . B B . 71 TRP CH2 1 1
5 15260 2 2 4 TRP CZ2 C -18.882 -18.672 9.812 1.00 . B B . 71 TRP CZ2 1 1
5 15261 2 2 4 TRP CZ3 C -17.631 -16.683 9.194 1.00 . B B . 71 TRP CZ3 1 1
5 15262 2 2 4 TRP H H -22.553 -14.673 4.607 1.00 . B B . 71 TRP H 1 1
5 15263 2 2 4 TRP HA H -22.423 -15.228 7.486 1.00 . B B . 71 TRP HA 1 1
5 15264 2 2 4 TRP HB2 H -21.759 -16.647 5.318 1.00 . B B . 71 TRP HB2 1 1
5 15265 2 2 4 TRP HB3 H -20.199 -15.877 5.614 1.00 . B B . 71 TRP HB3 1 1
5 15266 2 2 4 TRP HD1 H -22.539 -18.511 6.960 1.00 . B B . 71 TRP HD1 1 1
5 15267 2 2 4 TRP HE1 H -21.344 -19.817 8.851 1.00 . B B . 71 TRP HE1 1 1
5 15268 2 2 4 TRP HE3 H -18.441 -15.501 7.577 1.00 . B B . 71 TRP HE3 1 1
5 15269 2 2 4 TRP HH2 H -17.080 -17.999 10.782 1.00 . B B . 71 TRP HH2 1 1
5 15270 2 2 4 TRP HZ2 H -19.024 -19.541 10.429 1.00 . B B . 71 TRP HZ2 1 1
5 15271 2 2 4 TRP HZ3 H -16.797 -16.032 9.387 1.00 . B B . 71 TRP HZ3 1 1
5 15272 2 2 4 TRP N N -22.818 -14.508 5.565 1.00 . B B . 71 TRP N 1 1
5 15273 2 2 4 TRP NE1 N -20.959 -18.997 8.403 1.00 . B B . 71 TRP NE1 1 1
5 15274 2 2 4 TRP O O -20.311 -13.857 8.044 1.00 . B B . 71 TRP O 1 1
5 15275 2 2 5 ALA C C -20.302 -10.938 7.817 1.00 . B B . 72 ALA C 1 1
5 15276 2 2 5 ALA CA C -19.993 -11.604 6.477 1.00 . B B . 72 ALA CA 1 1
5 15277 2 2 5 ALA CB C -20.139 -10.594 5.360 1.00 . B B . 72 ALA CB 1 1
5 15278 2 2 5 ALA H H -21.228 -12.830 5.264 1.00 . B B . 72 ALA H 1 1
5 15279 2 2 5 ALA HA H -18.966 -11.949 6.479 1.00 . B B . 72 ALA HA 1 1
5 15280 2 2 5 ALA HB1 H -21.181 -10.492 5.058 1.00 . B B . 72 ALA HB1 1 1
5 15281 2 2 5 ALA HB2 H -19.762 -9.633 5.687 1.00 . B B . 72 ALA HB2 1 1
5 15282 2 2 5 ALA HB3 H -19.519 -10.928 4.540 1.00 . B B . 72 ALA HB3 1 1
5 15283 2 2 5 ALA N N -20.856 -12.742 6.196 1.00 . B B . 72 ALA N 1 1
5 15284 2 2 5 ALA O O -19.402 -10.601 8.579 1.00 . B B . 72 ALA O 1 1
5 15285 2 2 6 ARG C C -21.485 -11.247 10.649 1.00 . B B . 73 ARG C 1 1
5 15286 2 2 6 ARG CA C -22.039 -10.417 9.485 1.00 . B B . 73 ARG CA 1 1
5 15287 2 2 6 ARG CB C -23.570 -10.361 9.506 1.00 . B B . 73 ARG CB 1 1
5 15288 2 2 6 ARG CD C -25.683 -11.757 9.241 1.00 . B B . 73 ARG CD 1 1
5 15289 2 2 6 ARG CG C -24.210 -11.754 9.645 1.00 . B B . 73 ARG CG 1 1
5 15290 2 2 6 ARG CZ C -26.982 -11.000 7.247 1.00 . B B . 73 ARG CZ 1 1
5 15291 2 2 6 ARG H H -22.255 -11.298 7.530 1.00 . B B . 73 ARG H 1 1
5 15292 2 2 6 ARG HA H -21.650 -9.405 9.624 1.00 . B B . 73 ARG HA 1 1
5 15293 2 2 6 ARG HB2 H -23.890 -9.749 10.350 1.00 . B B . 73 ARG HB2 1 1
5 15294 2 2 6 ARG HB3 H -23.904 -9.872 8.591 1.00 . B B . 73 ARG HB3 1 1
5 15295 2 2 6 ARG HD2 H -26.074 -12.767 9.396 1.00 . B B . 73 ARG HD2 1 1
5 15296 2 2 6 ARG HD3 H -26.211 -11.062 9.893 1.00 . B B . 73 ARG HD3 1 1
5 15297 2 2 6 ARG HE H -25.061 -11.550 7.234 1.00 . B B . 73 ARG HE 1 1
5 15298 2 2 6 ARG HG2 H -23.668 -12.480 9.042 1.00 . B B . 73 ARG HG2 1 1
5 15299 2 2 6 ARG HG3 H -24.137 -12.073 10.685 1.00 . B B . 73 ARG HG3 1 1
5 15300 2 2 6 ARG HH11 H -28.013 -11.175 8.909 1.00 . B B . 73 ARG HH11 1 1
5 15301 2 2 6 ARG HH12 H -28.944 -10.628 7.526 1.00 . B B . 73 ARG HH12 1 1
5 15302 2 2 6 ARG HH21 H -26.163 -10.692 5.443 1.00 . B B . 73 ARG HH21 1 1
5 15303 2 2 6 ARG HH22 H -27.869 -10.384 5.553 1.00 . B B . 73 ARG HH22 1 1
5 15304 2 2 6 ARG N N -21.589 -10.894 8.170 1.00 . B B . 73 ARG N 1 1
5 15305 2 2 6 ARG NE N -25.863 -11.375 7.824 1.00 . B B . 73 ARG NE 1 1
5 15306 2 2 6 ARG NH1 N -28.084 -10.920 7.938 1.00 . B B . 73 ARG NH1 1 1
5 15307 2 2 6 ARG NH2 N -27.022 -10.705 5.976 1.00 . B B . 73 ARG NH2 1 1
5 15308 2 2 6 ARG O O -21.489 -10.796 11.786 1.00 . B B . 73 ARG O 1 1
5 15309 2 2 7 GLU C C -19.081 -13.205 11.509 1.00 . B B . 74 GLU C 1 1
5 15310 2 2 7 GLU CA C -20.576 -13.428 11.352 1.00 . B B . 74 GLU CA 1 1
5 15311 2 2 7 GLU CB C -20.831 -14.887 10.940 1.00 . B B . 74 GLU CB 1 1
5 15312 2 2 7 GLU CD C -23.312 -14.921 11.570 1.00 . B B . 74 GLU CD 1 1
5 15313 2 2 7 GLU CG C -22.264 -15.166 10.473 1.00 . B B . 74 GLU CG 1 1
5 15314 2 2 7 GLU H H -21.089 -12.788 9.406 1.00 . B B . 74 GLU H 1 1
5 15315 2 2 7 GLU HA H -21.053 -13.247 12.317 1.00 . B B . 74 GLU HA 1 1
5 15316 2 2 7 GLU HB2 H -20.144 -15.176 10.149 1.00 . B B . 74 GLU HB2 1 1
5 15317 2 2 7 GLU HB3 H -20.606 -15.525 11.788 1.00 . B B . 74 GLU HB3 1 1
5 15318 2 2 7 GLU HG2 H -22.485 -14.536 9.607 1.00 . B B . 74 GLU HG2 1 1
5 15319 2 2 7 GLU HG3 H -22.317 -16.202 10.133 1.00 . B B . 74 GLU HG3 1 1
5 15320 2 2 7 GLU N N -21.109 -12.494 10.372 1.00 . B B . 74 GLU N 1 1
5 15321 2 2 7 GLU O O -18.676 -12.778 12.586 1.00 . B B . 74 GLU O 1 1
5 15322 2 2 7 GLU OE1 O -22.952 -15.049 12.776 1.00 . B B . 74 GLU OE1 1 1
5 15323 2 2 7 GLU OE2 O -24.465 -14.617 11.209 1.00 . B B . 74 GLU OE2 1 1
5 15324 2 2 8 ILE C C -16.513 -11.670 11.055 1.00 . B B . 75 ILE C 1 1
5 15325 2 2 8 ILE CA C -16.855 -13.033 10.443 1.00 . B B . 75 ILE CA 1 1
5 15326 2 2 8 ILE CB C -16.185 -13.183 9.057 1.00 . B B . 75 ILE CB 1 1
5 15327 2 2 8 ILE CD1 C -14.103 -14.422 9.917 1.00 . B B . 75 ILE CD1 1 1
5 15328 2 2 8 ILE CG1 C -14.644 -13.230 9.134 1.00 . B B . 75 ILE CG1 1 1
5 15329 2 2 8 ILE CG2 C -16.606 -12.100 8.061 1.00 . B B . 75 ILE CG2 1 1
5 15330 2 2 8 ILE H H -18.737 -13.554 9.537 1.00 . B B . 75 ILE H 1 1
5 15331 2 2 8 ILE HA H -16.431 -13.804 11.081 1.00 . B B . 75 ILE HA 1 1
5 15332 2 2 8 ILE HB H -16.503 -14.124 8.618 1.00 . B B . 75 ILE HB 1 1
5 15333 2 2 8 ILE HD11 H -14.269 -14.261 10.978 1.00 . B B . 75 ILE HD11 1 1
5 15334 2 2 8 ILE HD12 H -14.614 -15.328 9.601 1.00 . B B . 75 ILE HD12 1 1
5 15335 2 2 8 ILE HD13 H -13.032 -14.520 9.737 1.00 . B B . 75 ILE HD13 1 1
5 15336 2 2 8 ILE HG12 H -14.237 -13.275 8.123 1.00 . B B . 75 ILE HG12 1 1
5 15337 2 2 8 ILE HG13 H -14.272 -12.330 9.613 1.00 . B B . 75 ILE HG13 1 1
5 15338 2 2 8 ILE HG21 H -17.091 -11.257 8.532 1.00 . B B . 75 ILE HG21 1 1
5 15339 2 2 8 ILE HG22 H -17.288 -12.555 7.355 1.00 . B B . 75 ILE HG22 1 1
5 15340 2 2 8 ILE HG23 H -15.751 -11.702 7.526 1.00 . B B . 75 ILE HG23 1 1
5 15341 2 2 8 ILE N N -18.306 -13.274 10.411 1.00 . B B . 75 ILE N 1 1
5 15342 2 2 8 ILE O O -15.506 -11.556 11.740 1.00 . B B . 75 ILE O 1 1
5 15343 2 2 9 GLY C C -17.096 -9.259 12.901 1.00 . B B . 76 GLY C 1 1
5 15344 2 2 9 GLY CA C -17.178 -9.319 11.382 1.00 . B B . 76 GLY CA 1 1
5 15345 2 2 9 GLY H H -18.226 -10.863 10.355 1.00 . B B . 76 GLY H 1 1
5 15346 2 2 9 GLY HA2 H -16.257 -8.940 10.957 1.00 . B B . 76 GLY HA2 1 1
5 15347 2 2 9 GLY HA3 H -18.004 -8.690 11.050 1.00 . B B . 76 GLY HA3 1 1
5 15348 2 2 9 GLY N N -17.399 -10.678 10.912 1.00 . B B . 76 GLY N 1 1
5 15349 2 2 9 GLY O O -16.009 -9.125 13.476 1.00 . B B . 76 GLY O 1 1
5 15350 2 2 10 ALA C C -17.353 -10.887 15.547 1.00 . B B . 77 ALA C 1 1
5 15351 2 2 10 ALA CA C -18.211 -9.748 15.003 1.00 . B B . 77 ALA CA 1 1
5 15352 2 2 10 ALA CB C -19.641 -9.867 15.526 1.00 . B B . 77 ALA CB 1 1
5 15353 2 2 10 ALA H H -19.024 -9.894 13.033 1.00 . B B . 77 ALA H 1 1
5 15354 2 2 10 ALA HA H -17.802 -8.815 15.379 1.00 . B B . 77 ALA HA 1 1
5 15355 2 2 10 ALA HB1 H -19.670 -9.497 16.552 1.00 . B B . 77 ALA HB1 1 1
5 15356 2 2 10 ALA HB2 H -20.313 -9.264 14.920 1.00 . B B . 77 ALA HB2 1 1
5 15357 2 2 10 ALA HB3 H -19.973 -10.903 15.493 1.00 . B B . 77 ALA HB3 1 1
5 15358 2 2 10 ALA N N -18.184 -9.673 13.554 1.00 . B B . 77 ALA N 1 1
5 15359 2 2 10 ALA O O -16.978 -10.824 16.710 1.00 . B B . 77 ALA O 1 1
5 15360 2 2 11 GLN C C -14.809 -12.798 15.168 1.00 . B B . 78 GLN C 1 1
5 15361 2 2 11 GLN CA C -16.297 -13.105 15.143 1.00 . B B . 78 GLN CA 1 1
5 15362 2 2 11 GLN CB C -16.532 -14.239 14.155 1.00 . B B . 78 GLN CB 1 1
5 15363 2 2 11 GLN CD C -18.192 -15.978 13.329 1.00 . B B . 78 GLN CD 1 1
5 15364 2 2 11 GLN CG C -17.853 -14.974 14.420 1.00 . B B . 78 GLN CG 1 1
5 15365 2 2 11 GLN H H -17.494 -11.932 13.827 1.00 . B B . 78 GLN H 1 1
5 15366 2 2 11 GLN HA H -16.565 -13.457 16.132 1.00 . B B . 78 GLN HA 1 1
5 15367 2 2 11 GLN HB2 H -16.499 -13.840 13.149 1.00 . B B . 78 GLN HB2 1 1
5 15368 2 2 11 GLN HB3 H -15.712 -14.945 14.239 1.00 . B B . 78 GLN HB3 1 1
5 15369 2 2 11 GLN HE21 H -19.910 -16.594 14.161 1.00 . B B . 78 GLN HE21 1 1
5 15370 2 2 11 GLN HE22 H -19.399 -17.354 12.680 1.00 . B B . 78 GLN HE22 1 1
5 15371 2 2 11 GLN HG2 H -17.747 -15.497 15.358 1.00 . B B . 78 GLN HG2 1 1
5 15372 2 2 11 GLN HG3 H -18.678 -14.274 14.520 1.00 . B B . 78 GLN HG3 1 1
5 15373 2 2 11 GLN N N -17.115 -11.949 14.772 1.00 . B B . 78 GLN N 1 1
5 15374 2 2 11 GLN NE2 N -19.183 -16.824 13.513 1.00 . B B . 78 GLN NE2 1 1
5 15375 2 2 11 GLN O O -14.156 -13.153 16.140 1.00 . B B . 78 GLN O 1 1
5 15376 2 2 11 GLN OE1 O -17.532 -16.071 12.320 1.00 . B B . 78 GLN OE1 1 1
5 15377 2 2 12 LEU C C -12.671 -10.569 15.268 1.00 . B B . 79 LEU C 1 1
5 15378 2 2 12 LEU CA C -12.902 -11.625 14.195 1.00 . B B . 79 LEU CA 1 1
5 15379 2 2 12 LEU CB C -12.520 -11.116 12.789 1.00 . B B . 79 LEU CB 1 1
5 15380 2 2 12 LEU CD1 C -10.073 -10.462 13.213 1.00 . B B . 79 LEU CD1 1 1
5 15381 2 2 12 LEU CD2 C -10.674 -12.793 12.462 1.00 . B B . 79 LEU CD2 1 1
5 15382 2 2 12 LEU CG C -11.043 -11.329 12.414 1.00 . B B . 79 LEU CG 1 1
5 15383 2 2 12 LEU H H -14.899 -11.723 13.444 1.00 . B B . 79 LEU H 1 1
5 15384 2 2 12 LEU HA H -12.300 -12.496 14.452 1.00 . B B . 79 LEU HA 1 1
5 15385 2 2 12 LEU HB2 H -13.099 -11.661 12.047 1.00 . B B . 79 LEU HB2 1 1
5 15386 2 2 12 LEU HB3 H -12.789 -10.062 12.695 1.00 . B B . 79 LEU HB3 1 1
5 15387 2 2 12 LEU HD11 H -9.049 -10.738 12.990 1.00 . B B . 79 LEU HD11 1 1
5 15388 2 2 12 LEU HD12 H -10.223 -10.599 14.276 1.00 . B B . 79 LEU HD12 1 1
5 15389 2 2 12 LEU HD13 H -10.237 -9.413 12.968 1.00 . B B . 79 LEU HD13 1 1
5 15390 2 2 12 LEU HD21 H -10.190 -12.973 13.409 1.00 . B B . 79 LEU HD21 1 1
5 15391 2 2 12 LEU HD22 H -11.570 -13.408 12.352 1.00 . B B . 79 LEU HD22 1 1
5 15392 2 2 12 LEU HD23 H -10.001 -13.039 11.645 1.00 . B B . 79 LEU HD23 1 1
5 15393 2 2 12 LEU HG H -10.876 -11.099 11.377 1.00 . B B . 79 LEU HG 1 1
5 15394 2 2 12 LEU N N -14.299 -12.034 14.204 1.00 . B B . 79 LEU N 1 1
5 15395 2 2 12 LEU O O -11.806 -10.721 16.129 1.00 . B B . 79 LEU O 1 1
5 15396 2 2 13 ARG C C -13.811 -9.038 17.797 1.00 . B B . 80 ARG C 1 1
5 15397 2 2 13 ARG CA C -13.449 -8.565 16.389 1.00 . B B . 80 ARG CA 1 1
5 15398 2 2 13 ARG CB C -14.218 -7.321 15.969 1.00 . B B . 80 ARG CB 1 1
5 15399 2 2 13 ARG CD C -16.169 -6.405 17.311 1.00 . B B . 80 ARG CD 1 1
5 15400 2 2 13 ARG CG C -15.715 -7.423 16.263 1.00 . B B . 80 ARG CG 1 1
5 15401 2 2 13 ARG CZ C -17.361 -6.456 19.462 1.00 . B B . 80 ARG CZ 1 1
5 15402 2 2 13 ARG H H -14.368 -9.579 14.724 1.00 . B B . 80 ARG H 1 1
5 15403 2 2 13 ARG HA H -12.402 -8.285 16.418 1.00 . B B . 80 ARG HA 1 1
5 15404 2 2 13 ARG HB2 H -13.787 -6.482 16.512 1.00 . B B . 80 ARG HB2 1 1
5 15405 2 2 13 ARG HB3 H -14.065 -7.154 14.901 1.00 . B B . 80 ARG HB3 1 1
5 15406 2 2 13 ARG HD2 H -15.298 -6.022 17.845 1.00 . B B . 80 ARG HD2 1 1
5 15407 2 2 13 ARG HD3 H -16.662 -5.578 16.803 1.00 . B B . 80 ARG HD3 1 1
5 15408 2 2 13 ARG HE H -17.492 -7.887 18.065 1.00 . B B . 80 ARG HE 1 1
5 15409 2 2 13 ARG HG2 H -16.244 -7.237 15.344 1.00 . B B . 80 ARG HG2 1 1
5 15410 2 2 13 ARG HG3 H -15.977 -8.428 16.579 1.00 . B B . 80 ARG HG3 1 1
5 15411 2 2 13 ARG HH11 H -16.129 -4.971 19.233 1.00 . B B . 80 ARG HH11 1 1
5 15412 2 2 13 ARG HH12 H -16.618 -5.228 20.804 1.00 . B B . 80 ARG HH12 1 1
5 15413 2 2 13 ARG HH21 H -18.511 -7.953 20.082 1.00 . B B . 80 ARG HH21 1 1
5 15414 2 2 13 ARG HH22 H -18.180 -6.675 21.233 1.00 . B B . 80 ARG HH22 1 1
5 15415 2 2 13 ARG N N -13.585 -9.603 15.373 1.00 . B B . 80 ARG N 1 1
5 15416 2 2 13 ARG NE N -17.104 -6.987 18.284 1.00 . B B . 80 ARG NE 1 1
5 15417 2 2 13 ARG NH1 N -16.878 -5.304 19.810 1.00 . B B . 80 ARG NH1 1 1
5 15418 2 2 13 ARG NH2 N -18.169 -7.040 20.296 1.00 . B B . 80 ARG NH2 1 1
5 15419 2 2 13 ARG O O -13.701 -8.260 18.728 1.00 . B B . 80 ARG O 1 1
5 15420 2 2 14 ARG C C -13.944 -10.773 20.270 1.00 . B B . 81 ARG C 1 1
5 15421 2 2 14 ARG CA C -14.989 -10.745 19.178 1.00 . B B . 81 ARG CA 1 1
5 15422 2 2 14 ARG CB C -15.568 -12.154 18.951 1.00 . B B . 81 ARG CB 1 1
5 15423 2 2 14 ARG CD C -17.767 -13.277 18.492 1.00 . B B . 81 ARG CD 1 1
5 15424 2 2 14 ARG CG C -17.016 -12.313 19.420 1.00 . B B . 81 ARG CG 1 1
5 15425 2 2 14 ARG CZ C -19.988 -14.349 18.410 1.00 . B B . 81 ARG CZ 1 1
5 15426 2 2 14 ARG H H -14.617 -10.721 17.071 1.00 . B B . 81 ARG H 1 1
5 15427 2 2 14 ARG HA H -15.762 -10.059 19.522 1.00 . B B . 81 ARG HA 1 1
5 15428 2 2 14 ARG HB2 H -15.518 -12.389 17.899 1.00 . B B . 81 ARG HB2 1 1
5 15429 2 2 14 ARG HB3 H -14.957 -12.905 19.442 1.00 . B B . 81 ARG HB3 1 1
5 15430 2 2 14 ARG HD2 H -18.000 -12.752 17.569 1.00 . B B . 81 ARG HD2 1 1
5 15431 2 2 14 ARG HD3 H -17.145 -14.129 18.228 1.00 . B B . 81 ARG HD3 1 1
5 15432 2 2 14 ARG HE H -19.065 -13.800 20.082 1.00 . B B . 81 ARG HE 1 1
5 15433 2 2 14 ARG HG2 H -17.013 -12.680 20.446 1.00 . B B . 81 ARG HG2 1 1
5 15434 2 2 14 ARG HG3 H -17.531 -11.353 19.390 1.00 . B B . 81 ARG HG3 1 1
5 15435 2 2 14 ARG HH11 H -19.073 -14.264 16.653 1.00 . B B . 81 ARG HH11 1 1
5 15436 2 2 14 ARG HH12 H -20.663 -14.977 16.614 1.00 . B B . 81 ARG HH12 1 1
5 15437 2 2 14 ARG HH21 H -20.967 -14.883 20.045 1.00 . B B . 81 ARG HH21 1 1
5 15438 2 2 14 ARG HH22 H -21.684 -15.389 18.547 1.00 . B B . 81 ARG HH22 1 1
5 15439 2 2 14 ARG N N -14.425 -10.220 17.926 1.00 . B B . 81 ARG N 1 1
5 15440 2 2 14 ARG NE N -19.020 -13.755 19.078 1.00 . B B . 81 ARG NE 1 1
5 15441 2 2 14 ARG NH1 N -19.920 -14.538 17.123 1.00 . B B . 81 ARG NH1 1 1
5 15442 2 2 14 ARG NH2 N -21.013 -14.835 19.043 1.00 . B B . 81 ARG NH2 1 1
5 15443 2 2 14 ARG O O -14.173 -10.197 21.314 1.00 . B B . 81 ARG O 1 1
5 15444 2 2 15 MET C C -10.877 -10.414 20.819 1.00 . B B . 82 MET C 1 1
5 15445 2 2 15 MET CA C -11.757 -11.635 20.961 1.00 . B B . 82 MET CA 1 1
5 15446 2 2 15 MET CB C -10.932 -12.889 20.687 1.00 . B B . 82 MET CB 1 1
5 15447 2 2 15 MET CE C -13.968 -13.559 22.366 1.00 . B B . 82 MET CE 1 1
5 15448 2 2 15 MET CG C -11.733 -14.179 20.849 1.00 . B B . 82 MET CG 1 1
5 15449 2 2 15 MET H H -12.849 -12.058 19.172 1.00 . B B . 82 MET H 1 1
5 15450 2 2 15 MET HA H -12.094 -11.642 21.997 1.00 . B B . 82 MET HA 1 1
5 15451 2 2 15 MET HB2 H -10.536 -12.833 19.672 1.00 . B B . 82 MET HB2 1 1
5 15452 2 2 15 MET HB3 H -10.087 -12.931 21.366 1.00 . B B . 82 MET HB3 1 1
5 15453 2 2 15 MET HE1 H -14.726 -13.959 23.023 1.00 . B B . 82 MET HE1 1 1
5 15454 2 2 15 MET HE2 H -13.771 -12.533 22.672 1.00 . B B . 82 MET HE2 1 1
5 15455 2 2 15 MET HE3 H -14.339 -13.584 21.347 1.00 . B B . 82 MET HE3 1 1
5 15456 2 2 15 MET HG2 H -12.528 -14.175 20.112 1.00 . B B . 82 MET HG2 1 1
5 15457 2 2 15 MET HG3 H -11.058 -14.991 20.616 1.00 . B B . 82 MET HG3 1 1
5 15458 2 2 15 MET N N -12.889 -11.554 20.043 1.00 . B B . 82 MET N 1 1
5 15459 2 2 15 MET O O -10.528 -9.818 21.817 1.00 . B B . 82 MET O 1 1
5 15460 2 2 15 MET SD S -12.466 -14.567 22.462 1.00 . B B . 82 MET SD 1 1
5 15461 2 2 16 ALA C C -10.438 -7.496 20.239 1.00 . B B . 83 ALA C 1 1
5 15462 2 2 16 ALA CA C -9.928 -8.688 19.416 1.00 . B B . 83 ALA CA 1 1
5 15463 2 2 16 ALA CB C -9.951 -8.295 17.944 1.00 . B B . 83 ALA CB 1 1
5 15464 2 2 16 ALA H H -11.012 -10.408 18.789 1.00 . B B . 83 ALA H 1 1
5 15465 2 2 16 ALA HA H -8.907 -8.901 19.738 1.00 . B B . 83 ALA HA 1 1
5 15466 2 2 16 ALA HB1 H -9.256 -7.475 17.785 1.00 . B B . 83 ALA HB1 1 1
5 15467 2 2 16 ALA HB2 H -10.934 -7.922 17.706 1.00 . B B . 83 ALA HB2 1 1
5 15468 2 2 16 ALA HB3 H -9.694 -9.137 17.310 1.00 . B B . 83 ALA HB3 1 1
5 15469 2 2 16 ALA N N -10.692 -9.908 19.599 1.00 . B B . 83 ALA N 1 1
5 15470 2 2 16 ALA O O -9.654 -6.601 20.480 1.00 . B B . 83 ALA O 1 1
5 15471 2 2 17 ASP C C -11.568 -6.338 22.850 1.00 . B B . 84 ASP C 1 1
5 15472 2 2 17 ASP CA C -12.305 -6.443 21.511 1.00 . B B . 84 ASP CA 1 1
5 15473 2 2 17 ASP CB C -13.779 -6.798 21.770 1.00 . B B . 84 ASP CB 1 1
5 15474 2 2 17 ASP CG C -14.589 -5.819 22.654 1.00 . B B . 84 ASP CG 1 1
5 15475 2 2 17 ASP H H -12.300 -8.244 20.389 1.00 . B B . 84 ASP H 1 1
5 15476 2 2 17 ASP HA H -12.243 -5.474 21.022 1.00 . B B . 84 ASP HA 1 1
5 15477 2 2 17 ASP HB2 H -14.280 -6.887 20.805 1.00 . B B . 84 ASP HB2 1 1
5 15478 2 2 17 ASP HB3 H -13.801 -7.782 22.241 1.00 . B B . 84 ASP HB3 1 1
5 15479 2 2 17 ASP N N -11.722 -7.449 20.608 1.00 . B B . 84 ASP N 1 1
5 15480 2 2 17 ASP O O -11.458 -5.252 23.399 1.00 . B B . 84 ASP O 1 1
5 15481 2 2 17 ASP OD1 O -14.654 -6.128 23.865 1.00 . B B . 84 ASP OD1 1 1
5 15482 2 2 17 ASP OD2 O -15.638 -5.391 22.102 1.00 . B B . 84 ASP OD2 1 1
5 15483 2 2 18 ASP C C -8.859 -6.419 24.347 1.00 . B B . 85 ASP C 1 1
5 15484 2 2 18 ASP CA C -10.088 -7.347 24.490 1.00 . B B . 85 ASP CA 1 1
5 15485 2 2 18 ASP CB C -9.733 -8.768 24.952 1.00 . B B . 85 ASP CB 1 1
5 15486 2 2 18 ASP CG C -10.887 -9.649 25.496 1.00 . B B . 85 ASP CG 1 1
5 15487 2 2 18 ASP H H -10.900 -8.266 22.758 1.00 . B B . 85 ASP H 1 1
5 15488 2 2 18 ASP HA H -10.692 -6.895 25.274 1.00 . B B . 85 ASP HA 1 1
5 15489 2 2 18 ASP HB2 H -9.188 -9.267 24.149 1.00 . B B . 85 ASP HB2 1 1
5 15490 2 2 18 ASP HB3 H -9.059 -8.641 25.790 1.00 . B B . 85 ASP HB3 1 1
5 15491 2 2 18 ASP N N -10.889 -7.398 23.279 1.00 . B B . 85 ASP N 1 1
5 15492 2 2 18 ASP O O -8.500 -5.811 25.354 1.00 . B B . 85 ASP O 1 1
5 15493 2 2 18 ASP OD1 O -11.855 -9.959 24.745 1.00 . B B . 85 ASP OD1 1 1
5 15494 2 2 18 ASP OD2 O -10.685 -10.305 26.545 1.00 . B B . 85 ASP OD2 1 1
5 15495 2 2 19 LEU C C -7.468 -3.741 23.634 1.00 . B B . 86 LEU C 1 1
5 15496 2 2 19 LEU CA C -7.445 -5.018 22.800 1.00 . B B . 86 LEU CA 1 1
5 15497 2 2 19 LEU CB C -7.477 -4.622 21.317 1.00 . B B . 86 LEU CB 1 1
5 15498 2 2 19 LEU CD1 C -8.459 -2.263 21.095 1.00 . B B . 86 LEU CD1 1 1
5 15499 2 2 19 LEU CD2 C -9.000 -4.016 19.352 1.00 . B B . 86 LEU CD2 1 1
5 15500 2 2 19 LEU CG C -8.679 -3.770 20.847 1.00 . B B . 86 LEU CG 1 1
5 15501 2 2 19 LEU H H -9.076 -6.321 22.340 1.00 . B B . 86 LEU H 1 1
5 15502 2 2 19 LEU HA H -6.494 -5.520 22.997 1.00 . B B . 86 LEU HA 1 1
5 15503 2 2 19 LEU HB2 H -6.568 -4.083 21.119 1.00 . B B . 86 LEU HB2 1 1
5 15504 2 2 19 LEU HB3 H -7.419 -5.527 20.744 1.00 . B B . 86 LEU HB3 1 1
5 15505 2 2 19 LEU HD11 H -7.424 -2.040 21.334 1.00 . B B . 86 LEU HD11 1 1
5 15506 2 2 19 LEU HD12 H -9.038 -1.955 21.965 1.00 . B B . 86 LEU HD12 1 1
5 15507 2 2 19 LEU HD13 H -8.791 -1.650 20.264 1.00 . B B . 86 LEU HD13 1 1
5 15508 2 2 19 LEU HD21 H -10.071 -4.200 19.266 1.00 . B B . 86 LEU HD21 1 1
5 15509 2 2 19 LEU HD22 H -8.511 -4.914 18.985 1.00 . B B . 86 LEU HD22 1 1
5 15510 2 2 19 LEU HD23 H -8.735 -3.168 18.733 1.00 . B B . 86 LEU HD23 1 1
5 15511 2 2 19 LEU HG H -9.553 -4.084 21.416 1.00 . B B . 86 LEU HG 1 1
5 15512 2 2 19 LEU N N -8.515 -5.985 23.111 1.00 . B B . 86 LEU N 1 1
5 15513 2 2 19 LEU O O -6.451 -3.047 23.705 1.00 . B B . 86 LEU O 1 1
5 15514 2 2 20 ASN C C -7.829 -2.359 26.283 1.00 . B B . 87 ASN C 1 1
5 15515 2 2 20 ASN CA C -8.823 -2.303 25.123 1.00 . B B . 87 ASN CA 1 1
5 15516 2 2 20 ASN CB C -10.245 -2.384 25.701 1.00 . B B . 87 ASN CB 1 1
5 15517 2 2 20 ASN CG C -10.980 -1.068 25.591 1.00 . B B . 87 ASN CG 1 1
5 15518 2 2 20 ASN H H -9.422 -4.004 24.002 1.00 . B B . 87 ASN H 1 1
5 15519 2 2 20 ASN HA H -8.679 -1.360 24.595 1.00 . B B . 87 ASN HA 1 1
5 15520 2 2 20 ASN HB2 H -10.818 -3.162 25.194 1.00 . B B . 87 ASN HB2 1 1
5 15521 2 2 20 ASN HB3 H -10.205 -2.654 26.756 1.00 . B B . 87 ASN HB3 1 1
5 15522 2 2 20 ASN HD21 H -12.536 -1.973 24.862 1.00 . B B . 87 ASN HD21 1 1
5 15523 2 2 20 ASN HD22 H -12.631 -0.248 25.075 1.00 . B B . 87 ASN HD22 1 1
5 15524 2 2 20 ASN N N -8.639 -3.378 24.160 1.00 . B B . 87 ASN N 1 1
5 15525 2 2 20 ASN ND2 N -12.266 -1.129 25.358 1.00 . B B . 87 ASN ND2 1 1
5 15526 2 2 20 ASN O O -7.445 -1.318 26.813 1.00 . B B . 87 ASN O 1 1
5 15527 2 2 20 ASN OD1 O -10.486 0.007 25.893 1.00 . B B . 87 ASN OD1 1 1
5 15528 2 2 21 ALA C C -5.092 -3.025 27.344 1.00 . B B . 88 ALA C 1 1
5 15529 2 2 21 ALA CA C -6.389 -3.747 27.692 1.00 . B B . 88 ALA CA 1 1
5 15530 2 2 21 ALA CB C -6.103 -5.231 27.860 1.00 . B B . 88 ALA CB 1 1
5 15531 2 2 21 ALA H H -7.756 -4.395 26.201 1.00 . B B . 88 ALA H 1 1
5 15532 2 2 21 ALA HA H -6.738 -3.342 28.641 1.00 . B B . 88 ALA HA 1 1
5 15533 2 2 21 ALA HB1 H -6.955 -5.748 28.297 1.00 . B B . 88 ALA HB1 1 1
5 15534 2 2 21 ALA HB2 H -5.249 -5.302 28.521 1.00 . B B . 88 ALA HB2 1 1
5 15535 2 2 21 ALA HB3 H -5.852 -5.692 26.900 1.00 . B B . 88 ALA HB3 1 1
5 15536 2 2 21 ALA N N -7.421 -3.564 26.692 1.00 . B B . 88 ALA N 1 1
5 15537 2 2 21 ALA O O -4.315 -2.765 28.254 1.00 . B B . 88 ALA O 1 1
5 15538 2 2 22 GLN C C -2.404 -3.042 25.555 1.00 . B B . 89 GLN C 1 1
5 15539 2 2 22 GLN CA C -3.641 -2.137 25.511 1.00 . B B . 89 GLN CA 1 1
5 15540 2 2 22 GLN CB C -3.471 -0.774 26.215 1.00 . B B . 89 GLN CB 1 1
5 15541 2 2 22 GLN CD C -2.949 1.677 25.852 1.00 . B B . 89 GLN CD 1 1
5 15542 2 2 22 GLN CG C -2.661 0.244 25.412 1.00 . B B . 89 GLN CG 1 1
5 15543 2 2 22 GLN H H -5.516 -3.108 25.371 1.00 . B B . 89 GLN H 1 1
5 15544 2 2 22 GLN HA H -3.835 -1.946 24.456 1.00 . B B . 89 GLN HA 1 1
5 15545 2 2 22 GLN HB2 H -4.465 -0.357 26.390 1.00 . B B . 89 GLN HB2 1 1
5 15546 2 2 22 GLN HB3 H -2.998 -0.900 27.186 1.00 . B B . 89 GLN HB3 1 1
5 15547 2 2 22 GLN HE21 H -2.642 2.387 24.001 1.00 . B B . 89 GLN HE21 1 1
5 15548 2 2 22 GLN HE22 H -3.151 3.533 25.237 1.00 . B B . 89 GLN HE22 1 1
5 15549 2 2 22 GLN HG2 H -1.595 0.044 25.520 1.00 . B B . 89 GLN HG2 1 1
5 15550 2 2 22 GLN HG3 H -2.923 0.146 24.359 1.00 . B B . 89 GLN HG3 1 1
5 15551 2 2 22 GLN N N -4.826 -2.802 26.050 1.00 . B B . 89 GLN N 1 1
5 15552 2 2 22 GLN NE2 N -3.015 2.596 24.916 1.00 . B B . 89 GLN NE2 1 1
5 15553 2 2 22 GLN O O -1.354 -2.677 25.052 1.00 . B B . 89 GLN O 1 1
5 15554 2 2 22 GLN OE1 O -3.261 1.984 26.994 1.00 . B B . 89 GLN OE1 1 1
5 15555 2 2 23 TYR C C -1.953 -6.526 26.899 1.00 . B B . 90 TYR C 1 1
5 15556 2 2 23 TYR CA C -1.443 -5.182 26.363 1.00 . B B . 90 TYR CA 1 1
5 15557 2 2 23 TYR CB C -0.506 -4.526 27.400 1.00 . B B . 90 TYR CB 1 1
5 15558 2 2 23 TYR CD1 C -1.477 -4.677 29.716 1.00 . B B . 90 TYR CD1 1 1
5 15559 2 2 23 TYR CD2 C -1.335 -2.492 28.654 1.00 . B B . 90 TYR CD2 1 1
5 15560 2 2 23 TYR CE1 C -2.076 -4.092 30.842 1.00 . B B . 90 TYR CE1 1 1
5 15561 2 2 23 TYR CE2 C -1.891 -1.890 29.794 1.00 . B B . 90 TYR CE2 1 1
5 15562 2 2 23 TYR CG C -1.137 -3.881 28.609 1.00 . B B . 90 TYR CG 1 1
5 15563 2 2 23 TYR CZ C -2.265 -2.698 30.891 1.00 . B B . 90 TYR CZ 1 1
5 15564 2 2 23 TYR H H -3.471 -4.547 26.335 1.00 . B B . 90 TYR H 1 1
5 15565 2 2 23 TYR HA H -0.883 -5.381 25.448 1.00 . B B . 90 TYR HA 1 1
5 15566 2 2 23 TYR HB2 H 0.125 -5.284 27.819 1.00 . B B . 90 TYR HB2 1 1
5 15567 2 2 23 TYR HB3 H 0.145 -3.814 26.899 1.00 . B B . 90 TYR HB3 1 1
5 15568 2 2 23 TYR HD1 H -1.281 -5.744 29.705 1.00 . B B . 90 TYR HD1 1 1
5 15569 2 2 23 TYR HD2 H -1.098 -1.886 27.799 1.00 . B B . 90 TYR HD2 1 1
5 15570 2 2 23 TYR HE1 H -2.356 -4.705 31.681 1.00 . B B . 90 TYR HE1 1 1
5 15571 2 2 23 TYR HE2 H -2.080 -0.828 29.787 1.00 . B B . 90 TYR HE2 1 1
5 15572 2 2 23 TYR HH H -2.503 -1.186 32.001 1.00 . B B . 90 TYR HH 1 1
5 15573 2 2 23 TYR N N -2.541 -4.266 26.066 1.00 . B B . 90 TYR N 1 1
5 15574 2 2 23 TYR O O -1.490 -7.582 26.478 1.00 . B B . 90 TYR O 1 1
5 15575 2 2 23 TYR OH O -2.690 -2.121 32.044 1.00 . B B . 90 TYR OH 1 1
5 15576 2 2 24 GLU C C -4.593 -8.392 27.614 1.00 . B B . 91 GLU C 1 1
5 15577 2 2 24 GLU CA C -3.520 -7.672 28.438 1.00 . B B . 91 GLU CA 1 1
5 15578 2 2 24 GLU CB C -4.052 -7.320 29.845 1.00 . B B . 91 GLU CB 1 1
5 15579 2 2 24 GLU CD C -2.885 -8.666 31.698 1.00 . B B . 91 GLU CD 1 1
5 15580 2 2 24 GLU CG C -4.080 -8.552 30.750 1.00 . B B . 91 GLU CG 1 1
5 15581 2 2 24 GLU H H -3.285 -5.583 28.071 1.00 . B B . 91 GLU H 1 1
5 15582 2 2 24 GLU HA H -2.702 -8.383 28.561 1.00 . B B . 91 GLU HA 1 1
5 15583 2 2 24 GLU HB2 H -3.456 -6.530 30.298 1.00 . B B . 91 GLU HB2 1 1
5 15584 2 2 24 GLU HB3 H -5.069 -6.940 29.788 1.00 . B B . 91 GLU HB3 1 1
5 15585 2 2 24 GLU HG2 H -4.985 -8.494 31.370 1.00 . B B . 91 GLU HG2 1 1
5 15586 2 2 24 GLU HG3 H -4.169 -9.466 30.155 1.00 . B B . 91 GLU HG3 1 1
5 15587 2 2 24 GLU N N -2.979 -6.492 27.753 1.00 . B B . 91 GLU N 1 1
5 15588 2 2 24 GLU O O -5.682 -8.649 28.145 1.00 . B B . 91 GLU O 1 1
5 15589 2 2 24 GLU OE1 O -1.730 -8.273 31.212 1.00 . B B . 91 GLU OE1 1 1
5 15590 2 2 24 GLU OE2 O -3.046 -9.097 32.799 1.00 . B B . 91 GLU OE2 1 1
5 15591 2 2 25 ARG C C -5.997 -8.414 24.806 1.00 . B B . 92 ARG C 1 1
5 15592 2 2 25 ARG CA C -5.062 -9.470 25.396 1.00 . B B . 92 ARG CA 1 1
5 15593 2 2 25 ARG CB C -5.731 -10.746 25.979 1.00 . B B . 92 ARG CB 1 1
5 15594 2 2 25 ARG CD C -7.633 -11.798 27.316 1.00 . B B . 92 ARG CD 1 1
5 15595 2 2 25 ARG CG C -7.201 -10.640 26.427 1.00 . B B . 92 ARG CG 1 1
5 15596 2 2 25 ARG CZ C -7.727 -12.253 29.740 1.00 . B B . 92 ARG CZ 1 1
5 15597 2 2 25 ARG H H -3.236 -8.676 26.158 1.00 . B B . 92 ARG H 1 1
5 15598 2 2 25 ARG HA H -4.445 -9.772 24.561 1.00 . B B . 92 ARG HA 1 1
5 15599 2 2 25 ARG HB2 H -5.667 -11.523 25.225 1.00 . B B . 92 ARG HB2 1 1
5 15600 2 2 25 ARG HB3 H -5.133 -11.089 26.825 1.00 . B B . 92 ARG HB3 1 1
5 15601 2 2 25 ARG HD2 H -8.666 -12.048 27.078 1.00 . B B . 92 ARG HD2 1 1
5 15602 2 2 25 ARG HD3 H -6.992 -12.660 27.123 1.00 . B B . 92 ARG HD3 1 1
5 15603 2 2 25 ARG HE H -7.434 -10.436 28.902 1.00 . B B . 92 ARG HE 1 1
5 15604 2 2 25 ARG HG2 H -7.406 -9.734 26.987 1.00 . B B . 92 ARG HG2 1 1
5 15605 2 2 25 ARG HG3 H -7.825 -10.621 25.543 1.00 . B B . 92 ARG HG3 1 1
5 15606 2 2 25 ARG HH11 H -7.835 -13.802 28.560 1.00 . B B . 92 ARG HH11 1 1
5 15607 2 2 25 ARG HH12 H -7.895 -14.195 30.266 1.00 . B B . 92 ARG HH12 1 1
5 15608 2 2 25 ARG HH21 H -7.506 -10.856 31.110 1.00 . B B . 92 ARG HH21 1 1
5 15609 2 2 25 ARG HH22 H -7.701 -12.480 31.726 1.00 . B B . 92 ARG HH22 1 1
5 15610 2 2 25 ARG N N -4.193 -8.878 26.429 1.00 . B B . 92 ARG N 1 1
5 15611 2 2 25 ARG NE N -7.577 -11.428 28.736 1.00 . B B . 92 ARG NE 1 1
5 15612 2 2 25 ARG NH1 N -7.896 -13.529 29.526 1.00 . B B . 92 ARG NH1 1 1
5 15613 2 2 25 ARG NH2 N -7.727 -11.832 30.969 1.00 . B B . 92 ARG NH2 1 1
5 15614 2 2 25 ARG O O -5.560 -7.865 23.716 1.00 . B B . 92 ARG O 1 1
5 15615 2 2 25 ARG OXT O -6.784 -7.912 25.541 1.00 . B B . 92 ARG OXT 1 1
6 15616 1 1 1 MET C C 2.962 6.852 7.208 1.00 . A A . -2 MET C 1 1
6 15617 1 1 1 MET CA C 1.683 6.956 8.016 1.00 . A A . -2 MET CA 1 1
6 15618 1 1 1 MET CB C 1.889 7.903 9.214 1.00 . A A . -2 MET CB 1 1
6 15619 1 1 1 MET CE C -1.469 9.872 9.481 1.00 . A A . -2 MET CE 1 1
6 15620 1 1 1 MET CG C 1.221 9.265 8.998 1.00 . A A . -2 MET CG 1 1
6 15621 1 1 1 MET H1 H 1.016 5.046 7.592 1.00 . A A . -2 MET H1 1 1
6 15622 1 1 1 MET H2 H 1.879 5.150 8.993 1.00 . A A . -2 MET H2 1 1
6 15623 1 1 1 MET H3 H 0.339 5.702 8.941 1.00 . A A . -2 MET H3 1 1
6 15624 1 1 1 MET HA H 0.938 7.401 7.355 1.00 . A A . -2 MET HA 1 1
6 15625 1 1 1 MET HB2 H 1.472 7.463 10.113 1.00 . A A . -2 MET HB2 1 1
6 15626 1 1 1 MET HB3 H 2.952 8.054 9.410 1.00 . A A . -2 MET HB3 1 1
6 15627 1 1 1 MET HE1 H -2.251 10.127 10.198 1.00 . A A . -2 MET HE1 1 1
6 15628 1 1 1 MET HE2 H -1.395 10.662 8.734 1.00 . A A . -2 MET HE2 1 1
6 15629 1 1 1 MET HE3 H -1.724 8.930 8.997 1.00 . A A . -2 MET HE3 1 1
6 15630 1 1 1 MET HG2 H 1.995 10.027 8.923 1.00 . A A . -2 MET HG2 1 1
6 15631 1 1 1 MET HG3 H 0.655 9.267 8.066 1.00 . A A . -2 MET HG3 1 1
6 15632 1 1 1 MET N N 1.195 5.614 8.410 1.00 . A A . -2 MET N 1 1
6 15633 1 1 1 MET O O 3.073 7.530 6.200 1.00 . A A . -2 MET O 1 1
6 15634 1 1 1 MET SD S 0.113 9.720 10.352 1.00 . A A . -2 MET SD 1 1
6 15635 1 1 2 SER C C 5.956 4.688 7.642 1.00 . A A . -1 SER C 1 1
6 15636 1 1 2 SER CA C 5.218 5.854 6.988 1.00 . A A . -1 SER CA 1 1
6 15637 1 1 2 SER CB C 6.064 7.127 7.119 1.00 . A A . -1 SER CB 1 1
6 15638 1 1 2 SER H H 3.818 5.534 8.520 1.00 . A A . -1 SER H 1 1
6 15639 1 1 2 SER HA H 5.071 5.640 5.929 1.00 . A A . -1 SER HA 1 1
6 15640 1 1 2 SER HB2 H 5.581 7.941 6.579 1.00 . A A . -1 SER HB2 1 1
6 15641 1 1 2 SER HB3 H 6.153 7.407 8.171 1.00 . A A . -1 SER HB3 1 1
6 15642 1 1 2 SER HG H 7.827 6.315 7.162 1.00 . A A . -1 SER HG 1 1
6 15643 1 1 2 SER N N 3.927 6.038 7.653 1.00 . A A . -1 SER N 1 1
6 15644 1 1 2 SER O O 6.441 4.826 8.760 1.00 . A A . -1 SER O 1 1
6 15645 1 1 2 SER OG O 7.346 6.908 6.571 1.00 . A A . -1 SER OG 1 1
6 15646 1 1 3 ALA C C 7.271 1.574 6.258 1.00 . A A . 0 ALA C 1 1
6 15647 1 1 3 ALA CA C 6.701 2.349 7.449 1.00 . A A . 0 ALA CA 1 1
6 15648 1 1 3 ALA CB C 5.734 1.489 8.266 1.00 . A A . 0 ALA CB 1 1
6 15649 1 1 3 ALA H H 5.589 3.472 6.058 1.00 . A A . 0 ALA H 1 1
6 15650 1 1 3 ALA HA H 7.539 2.639 8.086 1.00 . A A . 0 ALA HA 1 1
6 15651 1 1 3 ALA HB1 H 5.632 1.892 9.274 1.00 . A A . 0 ALA HB1 1 1
6 15652 1 1 3 ALA HB2 H 4.773 1.497 7.760 1.00 . A A . 0 ALA HB2 1 1
6 15653 1 1 3 ALA HB3 H 6.076 0.455 8.332 1.00 . A A . 0 ALA HB3 1 1
6 15654 1 1 3 ALA N N 5.988 3.535 6.985 1.00 . A A . 0 ALA N 1 1
6 15655 1 1 3 ALA O O 6.987 1.892 5.105 1.00 . A A . 0 ALA O 1 1
6 15656 1 1 4 MET C C 7.837 -1.504 5.274 1.00 . A A . 1 MET C 1 1
6 15657 1 1 4 MET CA C 8.712 -0.289 5.552 1.00 . A A . 1 MET CA 1 1
6 15658 1 1 4 MET CB C 10.090 -0.756 6.036 1.00 . A A . 1 MET CB 1 1
6 15659 1 1 4 MET CE C 13.157 1.406 4.237 1.00 . A A . 1 MET CE 1 1
6 15660 1 1 4 MET CG C 11.145 0.323 5.797 1.00 . A A . 1 MET CG 1 1
6 15661 1 1 4 MET H H 8.285 0.393 7.534 1.00 . A A . 1 MET H 1 1
6 15662 1 1 4 MET HA H 8.818 0.240 4.604 1.00 . A A . 1 MET HA 1 1
6 15663 1 1 4 MET HB2 H 10.048 -0.999 7.100 1.00 . A A . 1 MET HB2 1 1
6 15664 1 1 4 MET HB3 H 10.391 -1.653 5.493 1.00 . A A . 1 MET HB3 1 1
6 15665 1 1 4 MET HE1 H 13.604 1.554 3.255 1.00 . A A . 1 MET HE1 1 1
6 15666 1 1 4 MET HE2 H 12.939 2.373 4.691 1.00 . A A . 1 MET HE2 1 1
6 15667 1 1 4 MET HE3 H 13.851 0.850 4.867 1.00 . A A . 1 MET HE3 1 1
6 15668 1 1 4 MET HG2 H 10.770 1.288 6.143 1.00 . A A . 1 MET HG2 1 1
6 15669 1 1 4 MET HG3 H 12.029 0.069 6.381 1.00 . A A . 1 MET HG3 1 1
6 15670 1 1 4 MET N N 8.124 0.597 6.560 1.00 . A A . 1 MET N 1 1
6 15671 1 1 4 MET O O 7.835 -2.004 4.154 1.00 . A A . 1 MET O 1 1
6 15672 1 1 4 MET SD S 11.623 0.469 4.054 1.00 . A A . 1 MET SD 1 1
6 15673 1 1 5 SER C C 7.072 -4.422 5.626 1.00 . A A . 2 SER C 1 1
6 15674 1 1 5 SER CA C 6.321 -3.219 6.207 1.00 . A A . 2 SER CA 1 1
6 15675 1 1 5 SER CB C 5.039 -2.893 5.419 1.00 . A A . 2 SER CB 1 1
6 15676 1 1 5 SER H H 7.178 -1.544 7.192 1.00 . A A . 2 SER H 1 1
6 15677 1 1 5 SER HA H 6.017 -3.489 7.215 1.00 . A A . 2 SER HA 1 1
6 15678 1 1 5 SER HB2 H 5.277 -2.808 4.358 1.00 . A A . 2 SER HB2 1 1
6 15679 1 1 5 SER HB3 H 4.307 -3.692 5.556 1.00 . A A . 2 SER HB3 1 1
6 15680 1 1 5 SER HG H 3.552 -1.609 5.888 1.00 . A A . 2 SER HG 1 1
6 15681 1 1 5 SER N N 7.174 -2.031 6.312 1.00 . A A . 2 SER N 1 1
6 15682 1 1 5 SER O O 6.449 -5.280 5.020 1.00 . A A . 2 SER O 1 1
6 15683 1 1 5 SER OG O 4.532 -1.655 5.891 1.00 . A A . 2 SER OG 1 1
6 15684 1 1 6 GLN C C 9.129 -6.788 5.954 1.00 . A A . 3 GLN C 1 1
6 15685 1 1 6 GLN CA C 9.262 -5.486 5.169 1.00 . A A . 3 GLN CA 1 1
6 15686 1 1 6 GLN CB C 10.727 -5.002 5.149 1.00 . A A . 3 GLN CB 1 1
6 15687 1 1 6 GLN CD C 12.636 -4.343 3.637 1.00 . A A . 3 GLN CD 1 1
6 15688 1 1 6 GLN CG C 11.125 -4.487 3.761 1.00 . A A . 3 GLN CG 1 1
6 15689 1 1 6 GLN H H 8.847 -3.702 6.254 1.00 . A A . 3 GLN H 1 1
6 15690 1 1 6 GLN HA H 8.932 -5.701 4.152 1.00 . A A . 3 GLN HA 1 1
6 15691 1 1 6 GLN HB2 H 10.888 -4.215 5.890 1.00 . A A . 3 GLN HB2 1 1
6 15692 1 1 6 GLN HB3 H 11.385 -5.835 5.403 1.00 . A A . 3 GLN HB3 1 1
6 15693 1 1 6 GLN HE21 H 12.879 -6.283 3.123 1.00 . A A . 3 GLN HE21 1 1
6 15694 1 1 6 GLN HE22 H 14.328 -5.294 3.256 1.00 . A A . 3 GLN HE22 1 1
6 15695 1 1 6 GLN HG2 H 10.790 -5.197 3.004 1.00 . A A . 3 GLN HG2 1 1
6 15696 1 1 6 GLN HG3 H 10.650 -3.524 3.572 1.00 . A A . 3 GLN HG3 1 1
6 15697 1 1 6 GLN N N 8.405 -4.452 5.752 1.00 . A A . 3 GLN N 1 1
6 15698 1 1 6 GLN NE2 N 13.330 -5.389 3.243 1.00 . A A . 3 GLN NE2 1 1
6 15699 1 1 6 GLN O O 8.449 -7.697 5.500 1.00 . A A . 3 GLN O 1 1
6 15700 1 1 6 GLN OE1 O 13.214 -3.303 3.900 1.00 . A A . 3 GLN OE1 1 1
6 15701 1 1 7 SER C C 7.893 -8.137 8.573 1.00 . A A . 4 SER C 1 1
6 15702 1 1 7 SER CA C 9.328 -7.834 8.168 1.00 . A A . 4 SER CA 1 1
6 15703 1 1 7 SER CB C 10.156 -7.558 9.436 1.00 . A A . 4 SER CB 1 1
6 15704 1 1 7 SER H H 9.846 -5.869 7.616 1.00 . A A . 4 SER H 1 1
6 15705 1 1 7 SER HA H 9.732 -8.715 7.664 1.00 . A A . 4 SER HA 1 1
6 15706 1 1 7 SER HB2 H 9.488 -7.452 10.292 1.00 . A A . 4 SER HB2 1 1
6 15707 1 1 7 SER HB3 H 10.812 -8.410 9.626 1.00 . A A . 4 SER HB3 1 1
6 15708 1 1 7 SER HG H 10.924 -5.926 10.181 1.00 . A A . 4 SER HG 1 1
6 15709 1 1 7 SER N N 9.389 -6.693 7.255 1.00 . A A . 4 SER N 1 1
6 15710 1 1 7 SER O O 7.534 -9.284 8.737 1.00 . A A . 4 SER O 1 1
6 15711 1 1 7 SER OG O 10.901 -6.346 9.317 1.00 . A A . 4 SER OG 1 1
6 15712 1 1 8 ASN C C 4.905 -8.154 7.850 1.00 . A A . 5 ASN C 1 1
6 15713 1 1 8 ASN CA C 5.604 -7.290 8.913 1.00 . A A . 5 ASN CA 1 1
6 15714 1 1 8 ASN CB C 4.961 -5.898 8.986 1.00 . A A . 5 ASN CB 1 1
6 15715 1 1 8 ASN CG C 3.452 -6.002 8.926 1.00 . A A . 5 ASN CG 1 1
6 15716 1 1 8 ASN H H 7.372 -6.207 8.382 1.00 . A A . 5 ASN H 1 1
6 15717 1 1 8 ASN HA H 5.478 -7.794 9.875 1.00 . A A . 5 ASN HA 1 1
6 15718 1 1 8 ASN HB2 H 5.233 -5.415 9.923 1.00 . A A . 5 ASN HB2 1 1
6 15719 1 1 8 ASN HB3 H 5.299 -5.288 8.155 1.00 . A A . 5 ASN HB3 1 1
6 15720 1 1 8 ASN HD21 H 3.383 -5.447 6.979 1.00 . A A . 5 ASN HD21 1 1
6 15721 1 1 8 ASN HD22 H 1.863 -5.832 7.781 1.00 . A A . 5 ASN HD22 1 1
6 15722 1 1 8 ASN N N 7.028 -7.117 8.629 1.00 . A A . 5 ASN N 1 1
6 15723 1 1 8 ASN ND2 N 2.865 -5.757 7.774 1.00 . A A . 5 ASN ND2 1 1
6 15724 1 1 8 ASN O O 4.023 -8.954 8.162 1.00 . A A . 5 ASN O 1 1
6 15725 1 1 8 ASN OD1 O 2.826 -6.479 9.847 1.00 . A A . 5 ASN OD1 1 1
6 15726 1 1 9 ARG C C 4.943 -10.126 5.560 1.00 . A A . 6 ARG C 1 1
6 15727 1 1 9 ARG CA C 4.609 -8.655 5.477 1.00 . A A . 6 ARG CA 1 1
6 15728 1 1 9 ARG CB C 5.078 -8.119 4.129 1.00 . A A . 6 ARG CB 1 1
6 15729 1 1 9 ARG CD C 4.038 -7.178 2.046 1.00 . A A . 6 ARG CD 1 1
6 15730 1 1 9 ARG CG C 4.039 -8.353 3.030 1.00 . A A . 6 ARG CG 1 1
6 15731 1 1 9 ARG CZ C 4.891 -6.684 -0.217 1.00 . A A . 6 ARG CZ 1 1
6 15732 1 1 9 ARG H H 5.928 -7.220 6.356 1.00 . A A . 6 ARG H 1 1
6 15733 1 1 9 ARG HA H 3.524 -8.574 5.575 1.00 . A A . 6 ARG HA 1 1
6 15734 1 1 9 ARG HB2 H 5.228 -7.060 4.240 1.00 . A A . 6 ARG HB2 1 1
6 15735 1 1 9 ARG HB3 H 6.033 -8.573 3.849 1.00 . A A . 6 ARG HB3 1 1
6 15736 1 1 9 ARG HD2 H 3.006 -6.982 1.755 1.00 . A A . 6 ARG HD2 1 1
6 15737 1 1 9 ARG HD3 H 4.420 -6.275 2.532 1.00 . A A . 6 ARG HD3 1 1
6 15738 1 1 9 ARG HE H 5.420 -8.285 0.874 1.00 . A A . 6 ARG HE 1 1
6 15739 1 1 9 ARG HG2 H 4.233 -9.298 2.520 1.00 . A A . 6 ARG HG2 1 1
6 15740 1 1 9 ARG HG3 H 3.048 -8.412 3.471 1.00 . A A . 6 ARG HG3 1 1
6 15741 1 1 9 ARG HH11 H 3.689 -5.297 0.537 1.00 . A A . 6 ARG HH11 1 1
6 15742 1 1 9 ARG HH12 H 4.255 -4.968 -1.075 1.00 . A A . 6 ARG HH12 1 1
6 15743 1 1 9 ARG HH21 H 6.152 -7.869 -1.205 1.00 . A A . 6 ARG HH21 1 1
6 15744 1 1 9 ARG HH22 H 5.647 -6.431 -2.051 1.00 . A A . 6 ARG HH22 1 1
6 15745 1 1 9 ARG N N 5.211 -7.899 6.571 1.00 . A A . 6 ARG N 1 1
6 15746 1 1 9 ARG NE N 4.845 -7.455 0.850 1.00 . A A . 6 ARG NE 1 1
6 15747 1 1 9 ARG NH1 N 4.208 -5.572 -0.279 1.00 . A A . 6 ARG NH1 1 1
6 15748 1 1 9 ARG NH2 N 5.603 -7.027 -1.250 1.00 . A A . 6 ARG NH2 1 1
6 15749 1 1 9 ARG O O 4.063 -10.912 5.275 1.00 . A A . 6 ARG O 1 1
6 15750 1 1 10 GLU C C 6.081 -12.429 7.389 1.00 . A A . 7 GLU C 1 1
6 15751 1 1 10 GLU CA C 6.590 -11.872 6.061 1.00 . A A . 7 GLU CA 1 1
6 15752 1 1 10 GLU CB C 8.117 -11.980 5.976 1.00 . A A . 7 GLU CB 1 1
6 15753 1 1 10 GLU CD C 9.838 -11.575 4.114 1.00 . A A . 7 GLU CD 1 1
6 15754 1 1 10 GLU CG C 8.572 -12.336 4.548 1.00 . A A . 7 GLU CG 1 1
6 15755 1 1 10 GLU H H 6.899 -9.769 5.952 1.00 . A A . 7 GLU H 1 1
6 15756 1 1 10 GLU HA H 6.148 -12.505 5.291 1.00 . A A . 7 GLU HA 1 1
6 15757 1 1 10 GLU HB2 H 8.550 -11.033 6.301 1.00 . A A . 7 GLU HB2 1 1
6 15758 1 1 10 GLU HB3 H 8.466 -12.756 6.657 1.00 . A A . 7 GLU HB3 1 1
6 15759 1 1 10 GLU HG2 H 8.732 -13.417 4.507 1.00 . A A . 7 GLU HG2 1 1
6 15760 1 1 10 GLU HG3 H 7.776 -12.107 3.833 1.00 . A A . 7 GLU HG3 1 1
6 15761 1 1 10 GLU N N 6.190 -10.480 5.840 1.00 . A A . 7 GLU N 1 1
6 15762 1 1 10 GLU O O 5.432 -13.465 7.355 1.00 . A A . 7 GLU O 1 1
6 15763 1 1 10 GLU OE1 O 9.777 -10.322 4.161 1.00 . A A . 7 GLU OE1 1 1
6 15764 1 1 10 GLU OE2 O 10.588 -12.159 3.299 1.00 . A A . 7 GLU OE2 1 1
6 15765 1 1 11 LEU C C 4.144 -12.706 9.671 1.00 . A A . 8 LEU C 1 1
6 15766 1 1 11 LEU CA C 5.499 -11.998 9.744 1.00 . A A . 8 LEU CA 1 1
6 15767 1 1 11 LEU CB C 5.461 -10.744 10.640 1.00 . A A . 8 LEU CB 1 1
6 15768 1 1 11 LEU CD1 C 5.611 -9.927 13.030 1.00 . A A . 8 LEU CD1 1 1
6 15769 1 1 11 LEU CD2 C 3.530 -11.034 12.207 1.00 . A A . 8 LEU CD2 1 1
6 15770 1 1 11 LEU CG C 5.060 -11.017 12.091 1.00 . A A . 8 LEU CG 1 1
6 15771 1 1 11 LEU H H 6.379 -10.671 8.330 1.00 . A A . 8 LEU H 1 1
6 15772 1 1 11 LEU HA H 6.231 -12.705 10.143 1.00 . A A . 8 LEU HA 1 1
6 15773 1 1 11 LEU HB2 H 6.458 -10.315 10.637 1.00 . A A . 8 LEU HB2 1 1
6 15774 1 1 11 LEU HB3 H 4.770 -10.009 10.235 1.00 . A A . 8 LEU HB3 1 1
6 15775 1 1 11 LEU HD11 H 5.996 -10.401 13.932 1.00 . A A . 8 LEU HD11 1 1
6 15776 1 1 11 LEU HD12 H 6.437 -9.383 12.571 1.00 . A A . 8 LEU HD12 1 1
6 15777 1 1 11 LEU HD13 H 4.837 -9.213 13.307 1.00 . A A . 8 LEU HD13 1 1
6 15778 1 1 11 LEU HD21 H 3.267 -11.359 13.181 1.00 . A A . 8 LEU HD21 1 1
6 15779 1 1 11 LEU HD22 H 3.060 -11.784 11.594 1.00 . A A . 8 LEU HD22 1 1
6 15780 1 1 11 LEU HD23 H 3.100 -10.058 11.993 1.00 . A A . 8 LEU HD23 1 1
6 15781 1 1 11 LEU HG H 5.475 -11.978 12.396 1.00 . A A . 8 LEU HG 1 1
6 15782 1 1 11 LEU N N 5.948 -11.582 8.415 1.00 . A A . 8 LEU N 1 1
6 15783 1 1 11 LEU O O 3.933 -13.787 10.225 1.00 . A A . 8 LEU O 1 1
6 15784 1 1 12 VAL C C 1.822 -13.817 7.972 1.00 . A A . 9 VAL C 1 1
6 15785 1 1 12 VAL CA C 1.826 -12.584 8.868 1.00 . A A . 9 VAL CA 1 1
6 15786 1 1 12 VAL CB C 0.839 -11.541 8.310 1.00 . A A . 9 VAL CB 1 1
6 15787 1 1 12 VAL CG1 C 0.630 -10.402 9.311 1.00 . A A . 9 VAL CG1 1 1
6 15788 1 1 12 VAL CG2 C 1.272 -10.957 6.958 1.00 . A A . 9 VAL CG2 1 1
6 15789 1 1 12 VAL H H 3.419 -11.146 8.614 1.00 . A A . 9 VAL H 1 1
6 15790 1 1 12 VAL HA H 1.469 -12.905 9.846 1.00 . A A . 9 VAL HA 1 1
6 15791 1 1 12 VAL HB H -0.124 -12.033 8.165 1.00 . A A . 9 VAL HB 1 1
6 15792 1 1 12 VAL HG11 H -0.060 -9.671 8.895 1.00 . A A . 9 VAL HG11 1 1
6 15793 1 1 12 VAL HG12 H 0.215 -10.801 10.236 1.00 . A A . 9 VAL HG12 1 1
6 15794 1 1 12 VAL HG13 H 1.579 -9.908 9.526 1.00 . A A . 9 VAL HG13 1 1
6 15795 1 1 12 VAL HG21 H 1.333 -9.870 6.987 1.00 . A A . 9 VAL HG21 1 1
6 15796 1 1 12 VAL HG22 H 2.259 -11.323 6.713 1.00 . A A . 9 VAL HG22 1 1
6 15797 1 1 12 VAL HG23 H 0.594 -11.281 6.170 1.00 . A A . 9 VAL HG23 1 1
6 15798 1 1 12 VAL N N 3.179 -12.039 9.029 1.00 . A A . 9 VAL N 1 1
6 15799 1 1 12 VAL O O 1.006 -14.707 8.192 1.00 . A A . 9 VAL O 1 1
6 15800 1 1 13 VAL C C 3.433 -16.202 6.751 1.00 . A A . 10 VAL C 1 1
6 15801 1 1 13 VAL CA C 2.863 -14.985 6.036 1.00 . A A . 10 VAL CA 1 1
6 15802 1 1 13 VAL CB C 3.749 -14.609 4.829 1.00 . A A . 10 VAL CB 1 1
6 15803 1 1 13 VAL CG1 C 3.928 -15.784 3.861 1.00 . A A . 10 VAL CG1 1 1
6 15804 1 1 13 VAL CG2 C 3.122 -13.459 4.030 1.00 . A A . 10 VAL CG2 1 1
6 15805 1 1 13 VAL H H 3.425 -13.150 6.947 1.00 . A A . 10 VAL H 1 1
6 15806 1 1 13 VAL HA H 1.884 -15.268 5.660 1.00 . A A . 10 VAL HA 1 1
6 15807 1 1 13 VAL HB H 4.737 -14.299 5.164 1.00 . A A . 10 VAL HB 1 1
6 15808 1 1 13 VAL HG11 H 4.102 -15.427 2.847 1.00 . A A . 10 VAL HG11 1 1
6 15809 1 1 13 VAL HG12 H 4.792 -16.374 4.175 1.00 . A A . 10 VAL HG12 1 1
6 15810 1 1 13 VAL HG13 H 3.042 -16.418 3.874 1.00 . A A . 10 VAL HG13 1 1
6 15811 1 1 13 VAL HG21 H 2.302 -13.815 3.415 1.00 . A A . 10 VAL HG21 1 1
6 15812 1 1 13 VAL HG22 H 3.895 -12.993 3.415 1.00 . A A . 10 VAL HG22 1 1
6 15813 1 1 13 VAL HG23 H 2.721 -12.713 4.704 1.00 . A A . 10 VAL HG23 1 1
6 15814 1 1 13 VAL N N 2.694 -13.857 6.960 1.00 . A A . 10 VAL N 1 1
6 15815 1 1 13 VAL O O 2.893 -17.290 6.562 1.00 . A A . 10 VAL O 1 1
6 15816 1 1 14 ASP C C 3.975 -17.689 9.489 1.00 . A A . 11 ASP C 1 1
6 15817 1 1 14 ASP CA C 4.936 -17.036 8.509 1.00 . A A . 11 ASP CA 1 1
6 15818 1 1 14 ASP CB C 6.116 -16.439 9.266 1.00 . A A . 11 ASP CB 1 1
6 15819 1 1 14 ASP CG C 7.150 -15.796 8.338 1.00 . A A . 11 ASP CG 1 1
6 15820 1 1 14 ASP H H 4.641 -15.040 7.879 1.00 . A A . 11 ASP H 1 1
6 15821 1 1 14 ASP HA H 5.309 -17.794 7.815 1.00 . A A . 11 ASP HA 1 1
6 15822 1 1 14 ASP HB2 H 5.776 -15.679 9.978 1.00 . A A . 11 ASP HB2 1 1
6 15823 1 1 14 ASP HB3 H 6.577 -17.230 9.849 1.00 . A A . 11 ASP HB3 1 1
6 15824 1 1 14 ASP N N 4.272 -15.982 7.758 1.00 . A A . 11 ASP N 1 1
6 15825 1 1 14 ASP O O 3.668 -18.882 9.374 1.00 . A A . 11 ASP O 1 1
6 15826 1 1 14 ASP OD1 O 7.397 -16.497 7.262 1.00 . A A . 11 ASP OD1 1 1
6 15827 1 1 14 ASP OD2 O 7.724 -14.806 8.678 1.00 . A A . 11 ASP OD2 1 1
6 15828 1 1 15 PHE C C 1.164 -18.077 10.555 1.00 . A A . 12 PHE C 1 1
6 15829 1 1 15 PHE CA C 2.293 -17.315 11.240 1.00 . A A . 12 PHE CA 1 1
6 15830 1 1 15 PHE CB C 1.727 -16.112 12.005 1.00 . A A . 12 PHE CB 1 1
6 15831 1 1 15 PHE CD1 C 3.704 -16.045 13.580 1.00 . A A . 12 PHE CD1 1 1
6 15832 1 1 15 PHE CD2 C 1.462 -15.731 14.485 1.00 . A A . 12 PHE CD2 1 1
6 15833 1 1 15 PHE CE1 C 4.237 -15.929 14.870 1.00 . A A . 12 PHE CE1 1 1
6 15834 1 1 15 PHE CE2 C 1.995 -15.613 15.775 1.00 . A A . 12 PHE CE2 1 1
6 15835 1 1 15 PHE CG C 2.312 -15.954 13.386 1.00 . A A . 12 PHE CG 1 1
6 15836 1 1 15 PHE CZ C 3.383 -15.717 15.959 1.00 . A A . 12 PHE CZ 1 1
6 15837 1 1 15 PHE H H 3.549 -15.871 10.264 1.00 . A A . 12 PHE H 1 1
6 15838 1 1 15 PHE HA H 2.763 -18.003 11.945 1.00 . A A . 12 PHE HA 1 1
6 15839 1 1 15 PHE HB2 H 1.881 -15.192 11.442 1.00 . A A . 12 PHE HB2 1 1
6 15840 1 1 15 PHE HB3 H 0.650 -16.240 12.103 1.00 . A A . 12 PHE HB3 1 1
6 15841 1 1 15 PHE HD1 H 4.371 -16.198 12.744 1.00 . A A . 12 PHE HD1 1 1
6 15842 1 1 15 PHE HD2 H 0.398 -15.639 14.346 1.00 . A A . 12 PHE HD2 1 1
6 15843 1 1 15 PHE HE1 H 5.306 -15.988 15.026 1.00 . A A . 12 PHE HE1 1 1
6 15844 1 1 15 PHE HE2 H 1.335 -15.423 16.610 1.00 . A A . 12 PHE HE2 1 1
6 15845 1 1 15 PHE HZ H 3.820 -15.599 16.934 1.00 . A A . 12 PHE HZ 1 1
6 15846 1 1 15 PHE N N 3.304 -16.859 10.292 1.00 . A A . 12 PHE N 1 1
6 15847 1 1 15 PHE O O 0.780 -19.157 11.011 1.00 . A A . 12 PHE O 1 1
6 15848 1 1 16 LEU C C 0.023 -19.741 8.355 1.00 . A A . 13 LEU C 1 1
6 15849 1 1 16 LEU CA C -0.342 -18.282 8.637 1.00 . A A . 13 LEU CA 1 1
6 15850 1 1 16 LEU CB C -0.602 -17.504 7.329 1.00 . A A . 13 LEU CB 1 1
6 15851 1 1 16 LEU CD1 C -2.501 -18.938 6.395 1.00 . A A . 13 LEU CD1 1 1
6 15852 1 1 16 LEU CD2 C -3.019 -16.877 7.817 1.00 . A A . 13 LEU CD2 1 1
6 15853 1 1 16 LEU CG C -2.048 -17.536 6.819 1.00 . A A . 13 LEU CG 1 1
6 15854 1 1 16 LEU H H 1.099 -16.737 9.036 1.00 . A A . 13 LEU H 1 1
6 15855 1 1 16 LEU HA H -1.234 -18.298 9.259 1.00 . A A . 13 LEU HA 1 1
6 15856 1 1 16 LEU HB2 H -0.365 -16.459 7.479 1.00 . A A . 13 LEU HB2 1 1
6 15857 1 1 16 LEU HB3 H 0.073 -17.865 6.551 1.00 . A A . 13 LEU HB3 1 1
6 15858 1 1 16 LEU HD11 H -1.722 -19.669 6.564 1.00 . A A . 13 LEU HD11 1 1
6 15859 1 1 16 LEU HD12 H -3.396 -19.252 6.927 1.00 . A A . 13 LEU HD12 1 1
6 15860 1 1 16 LEU HD13 H -2.693 -18.938 5.325 1.00 . A A . 13 LEU HD13 1 1
6 15861 1 1 16 LEU HD21 H -3.961 -17.414 7.881 1.00 . A A . 13 LEU HD21 1 1
6 15862 1 1 16 LEU HD22 H -2.590 -16.809 8.815 1.00 . A A . 13 LEU HD22 1 1
6 15863 1 1 16 LEU HD23 H -3.217 -15.857 7.492 1.00 . A A . 13 LEU HD23 1 1
6 15864 1 1 16 LEU HG H -2.071 -16.928 5.914 1.00 . A A . 13 LEU HG 1 1
6 15865 1 1 16 LEU N N 0.701 -17.599 9.399 1.00 . A A . 13 LEU N 1 1
6 15866 1 1 16 LEU O O -0.769 -20.650 8.625 1.00 . A A . 13 LEU O 1 1
6 15867 1 1 17 SER C C 1.825 -22.174 8.952 1.00 . A A . 14 SER C 1 1
6 15868 1 1 17 SER CA C 1.807 -21.308 7.695 1.00 . A A . 14 SER CA 1 1
6 15869 1 1 17 SER CB C 3.221 -21.252 7.107 1.00 . A A . 14 SER CB 1 1
6 15870 1 1 17 SER H H 1.893 -19.181 7.821 1.00 . A A . 14 SER H 1 1
6 15871 1 1 17 SER HA H 1.165 -21.797 6.965 1.00 . A A . 14 SER HA 1 1
6 15872 1 1 17 SER HB2 H 3.907 -21.841 7.713 1.00 . A A . 14 SER HB2 1 1
6 15873 1 1 17 SER HB3 H 3.186 -21.686 6.117 1.00 . A A . 14 SER HB3 1 1
6 15874 1 1 17 SER HG H 3.786 -19.509 7.823 1.00 . A A . 14 SER HG 1 1
6 15875 1 1 17 SER N N 1.265 -19.973 7.938 1.00 . A A . 14 SER N 1 1
6 15876 1 1 17 SER O O 1.482 -23.357 8.879 1.00 . A A . 14 SER O 1 1
6 15877 1 1 17 SER OG O 3.737 -19.959 6.956 1.00 . A A . 14 SER OG 1 1
6 15878 1 1 18 TYR C C 0.587 -22.687 11.807 1.00 . A A . 15 TYR C 1 1
6 15879 1 1 18 TYR CA C 1.994 -22.253 11.408 1.00 . A A . 15 TYR CA 1 1
6 15880 1 1 18 TYR CB C 2.556 -21.351 12.520 1.00 . A A . 15 TYR CB 1 1
6 15881 1 1 18 TYR CD1 C 3.968 -23.222 13.500 1.00 . A A . 15 TYR CD1 1 1
6 15882 1 1 18 TYR CD2 C 2.693 -21.786 15.005 1.00 . A A . 15 TYR CD2 1 1
6 15883 1 1 18 TYR CE1 C 4.407 -23.987 14.591 1.00 . A A . 15 TYR CE1 1 1
6 15884 1 1 18 TYR CE2 C 3.147 -22.541 16.102 1.00 . A A . 15 TYR CE2 1 1
6 15885 1 1 18 TYR CG C 3.086 -22.138 13.701 1.00 . A A . 15 TYR CG 1 1
6 15886 1 1 18 TYR CZ C 3.976 -23.666 15.892 1.00 . A A . 15 TYR CZ 1 1
6 15887 1 1 18 TYR H H 2.186 -20.560 10.121 1.00 . A A . 15 TYR H 1 1
6 15888 1 1 18 TYR HA H 2.601 -23.150 11.308 1.00 . A A . 15 TYR HA 1 1
6 15889 1 1 18 TYR HB2 H 3.347 -20.714 12.142 1.00 . A A . 15 TYR HB2 1 1
6 15890 1 1 18 TYR HB3 H 1.776 -20.671 12.862 1.00 . A A . 15 TYR HB3 1 1
6 15891 1 1 18 TYR HD1 H 4.314 -23.482 12.512 1.00 . A A . 15 TYR HD1 1 1
6 15892 1 1 18 TYR HD2 H 2.057 -20.926 15.166 1.00 . A A . 15 TYR HD2 1 1
6 15893 1 1 18 TYR HE1 H 5.084 -24.810 14.449 1.00 . A A . 15 TYR HE1 1 1
6 15894 1 1 18 TYR HE2 H 2.876 -22.247 17.102 1.00 . A A . 15 TYR HE2 1 1
6 15895 1 1 18 TYR HH H 4.045 -24.116 17.754 1.00 . A A . 15 TYR HH 1 1
6 15896 1 1 18 TYR N N 2.030 -21.564 10.122 1.00 . A A . 15 TYR N 1 1
6 15897 1 1 18 TYR O O 0.385 -23.822 12.246 1.00 . A A . 15 TYR O 1 1
6 15898 1 1 18 TYR OH O 4.300 -24.499 16.914 1.00 . A A . 15 TYR OH 1 1
6 15899 1 1 19 LYS C C -2.378 -23.174 10.868 1.00 . A A . 16 LYS C 1 1
6 15900 1 1 19 LYS CA C -1.817 -22.137 11.826 1.00 . A A . 16 LYS CA 1 1
6 15901 1 1 19 LYS CB C -2.635 -20.834 11.766 1.00 . A A . 16 LYS CB 1 1
6 15902 1 1 19 LYS CD C -4.846 -21.717 12.761 1.00 . A A . 16 LYS CD 1 1
6 15903 1 1 19 LYS CE C -5.214 -22.361 14.096 1.00 . A A . 16 LYS CE 1 1
6 15904 1 1 19 LYS CG C -3.660 -20.750 12.909 1.00 . A A . 16 LYS CG 1 1
6 15905 1 1 19 LYS H H -0.161 -20.946 11.121 1.00 . A A . 16 LYS H 1 1
6 15906 1 1 19 LYS HA H -1.860 -22.562 12.831 1.00 . A A . 16 LYS HA 1 1
6 15907 1 1 19 LYS HB2 H -1.967 -19.979 11.853 1.00 . A A . 16 LYS HB2 1 1
6 15908 1 1 19 LYS HB3 H -3.127 -20.744 10.800 1.00 . A A . 16 LYS HB3 1 1
6 15909 1 1 19 LYS HD2 H -5.708 -21.178 12.379 1.00 . A A . 16 LYS HD2 1 1
6 15910 1 1 19 LYS HD3 H -4.613 -22.492 12.040 1.00 . A A . 16 LYS HD3 1 1
6 15911 1 1 19 LYS HE2 H -4.302 -22.474 14.691 1.00 . A A . 16 LYS HE2 1 1
6 15912 1 1 19 LYS HE3 H -5.888 -21.691 14.644 1.00 . A A . 16 LYS HE3 1 1
6 15913 1 1 19 LYS HG2 H -3.133 -20.942 13.845 1.00 . A A . 16 LYS HG2 1 1
6 15914 1 1 19 LYS HG3 H -4.048 -19.735 12.951 1.00 . A A . 16 LYS HG3 1 1
6 15915 1 1 19 LYS HZ1 H -5.413 -24.350 14.512 1.00 . A A . 16 LYS HZ1 1 1
6 15916 1 1 19 LYS HZ2 H -5.667 -23.992 12.928 1.00 . A A . 16 LYS HZ2 1 1
6 15917 1 1 19 LYS HZ3 H -6.830 -23.630 14.048 1.00 . A A . 16 LYS HZ3 1 1
6 15918 1 1 19 LYS N N -0.412 -21.846 11.527 1.00 . A A . 16 LYS N 1 1
6 15919 1 1 19 LYS NZ N -5.834 -23.687 13.880 1.00 . A A . 16 LYS NZ 1 1
6 15920 1 1 19 LYS O O -3.028 -24.129 11.296 1.00 . A A . 16 LYS O 1 1
6 15921 1 1 20 LEU C C -1.897 -25.348 8.775 1.00 . A A . 17 LEU C 1 1
6 15922 1 1 20 LEU CA C -2.509 -23.969 8.557 1.00 . A A . 17 LEU CA 1 1
6 15923 1 1 20 LEU CB C -2.133 -23.428 7.171 1.00 . A A . 17 LEU CB 1 1
6 15924 1 1 20 LEU CD1 C -2.646 -22.034 5.192 1.00 . A A . 17 LEU CD1 1 1
6 15925 1 1 20 LEU CD2 C -4.462 -23.179 6.365 1.00 . A A . 17 LEU CD2 1 1
6 15926 1 1 20 LEU CG C -3.143 -22.455 6.566 1.00 . A A . 17 LEU CG 1 1
6 15927 1 1 20 LEU H H -1.558 -22.200 9.299 1.00 . A A . 17 LEU H 1 1
6 15928 1 1 20 LEU HA H -3.584 -24.120 8.635 1.00 . A A . 17 LEU HA 1 1
6 15929 1 1 20 LEU HB2 H -1.152 -22.958 7.218 1.00 . A A . 17 LEU HB2 1 1
6 15930 1 1 20 LEU HB3 H -2.069 -24.268 6.486 1.00 . A A . 17 LEU HB3 1 1
6 15931 1 1 20 LEU HD11 H -2.769 -22.869 4.516 1.00 . A A . 17 LEU HD11 1 1
6 15932 1 1 20 LEU HD12 H -3.235 -21.206 4.818 1.00 . A A . 17 LEU HD12 1 1
6 15933 1 1 20 LEU HD13 H -1.604 -21.722 5.244 1.00 . A A . 17 LEU HD13 1 1
6 15934 1 1 20 LEU HD21 H -4.926 -23.331 7.334 1.00 . A A . 17 LEU HD21 1 1
6 15935 1 1 20 LEU HD22 H -4.297 -24.132 5.854 1.00 . A A . 17 LEU HD22 1 1
6 15936 1 1 20 LEU HD23 H -5.156 -22.601 5.783 1.00 . A A . 17 LEU HD23 1 1
6 15937 1 1 20 LEU HG H -3.286 -21.590 7.208 1.00 . A A . 17 LEU HG 1 1
6 15938 1 1 20 LEU N N -2.108 -23.010 9.576 1.00 . A A . 17 LEU N 1 1
6 15939 1 1 20 LEU O O -2.562 -26.341 8.500 1.00 . A A . 17 LEU O 1 1
6 15940 1 1 21 SER C C -0.988 -27.650 10.618 1.00 . A A . 18 SER C 1 1
6 15941 1 1 21 SER CA C -0.102 -26.698 9.824 1.00 . A A . 18 SER CA 1 1
6 15942 1 1 21 SER CB C 1.214 -26.452 10.575 1.00 . A A . 18 SER CB 1 1
6 15943 1 1 21 SER H H -0.273 -24.569 9.691 1.00 . A A . 18 SER H 1 1
6 15944 1 1 21 SER HA H 0.136 -27.217 8.899 1.00 . A A . 18 SER HA 1 1
6 15945 1 1 21 SER HB2 H 1.900 -27.263 10.345 1.00 . A A . 18 SER HB2 1 1
6 15946 1 1 21 SER HB3 H 1.661 -25.515 10.243 1.00 . A A . 18 SER HB3 1 1
6 15947 1 1 21 SER HG H 1.035 -25.486 12.257 1.00 . A A . 18 SER HG 1 1
6 15948 1 1 21 SER N N -0.748 -25.431 9.453 1.00 . A A . 18 SER N 1 1
6 15949 1 1 21 SER O O -0.920 -28.857 10.388 1.00 . A A . 18 SER O 1 1
6 15950 1 1 21 SER OG O 1.038 -26.420 11.974 1.00 . A A . 18 SER OG 1 1
6 15951 1 1 22 GLN C C -3.826 -28.798 11.119 1.00 . A A . 19 GLN C 1 1
6 15952 1 1 22 GLN CA C -3.003 -27.879 12.037 1.00 . A A . 19 GLN CA 1 1
6 15953 1 1 22 GLN CB C -3.903 -26.907 12.824 1.00 . A A . 19 GLN CB 1 1
6 15954 1 1 22 GLN CD C -5.459 -28.096 14.454 1.00 . A A . 19 GLN CD 1 1
6 15955 1 1 22 GLN CG C -4.144 -27.347 14.274 1.00 . A A . 19 GLN CG 1 1
6 15956 1 1 22 GLN H H -2.071 -26.095 11.312 1.00 . A A . 19 GLN H 1 1
6 15957 1 1 22 GLN HA H -2.458 -28.520 12.730 1.00 . A A . 19 GLN HA 1 1
6 15958 1 1 22 GLN HB2 H -3.418 -25.935 12.883 1.00 . A A . 19 GLN HB2 1 1
6 15959 1 1 22 GLN HB3 H -4.853 -26.764 12.303 1.00 . A A . 19 GLN HB3 1 1
6 15960 1 1 22 GLN HE21 H -6.406 -26.517 15.276 1.00 . A A . 19 GLN HE21 1 1
6 15961 1 1 22 GLN HE22 H -7.319 -27.994 15.042 1.00 . A A . 19 GLN HE22 1 1
6 15962 1 1 22 GLN HG2 H -3.315 -27.961 14.627 1.00 . A A . 19 GLN HG2 1 1
6 15963 1 1 22 GLN HG3 H -4.166 -26.453 14.898 1.00 . A A . 19 GLN HG3 1 1
6 15964 1 1 22 GLN N N -1.996 -27.106 11.312 1.00 . A A . 19 GLN N 1 1
6 15965 1 1 22 GLN NE2 N -6.506 -27.426 14.878 1.00 . A A . 19 GLN NE2 1 1
6 15966 1 1 22 GLN O O -4.458 -29.747 11.577 1.00 . A A . 19 GLN O 1 1
6 15967 1 1 22 GLN OE1 O -5.586 -29.286 14.247 1.00 . A A . 19 GLN OE1 1 1
6 15968 1 1 23 LYS C C -3.960 -29.246 7.400 1.00 . A A . 20 LYS C 1 1
6 15969 1 1 23 LYS CA C -4.546 -29.327 8.817 1.00 . A A . 20 LYS CA 1 1
6 15970 1 1 23 LYS CB C -6.026 -28.914 8.865 1.00 . A A . 20 LYS CB 1 1
6 15971 1 1 23 LYS CD C -7.798 -30.299 9.994 1.00 . A A . 20 LYS CD 1 1
6 15972 1 1 23 LYS CE C -8.991 -31.216 9.725 1.00 . A A . 20 LYS CE 1 1
6 15973 1 1 23 LYS CG C -6.978 -30.100 8.713 1.00 . A A . 20 LYS CG 1 1
6 15974 1 1 23 LYS H H -3.310 -27.712 9.492 1.00 . A A . 20 LYS H 1 1
6 15975 1 1 23 LYS HA H -4.442 -30.367 9.121 1.00 . A A . 20 LYS HA 1 1
6 15976 1 1 23 LYS HB2 H -6.244 -28.372 9.789 1.00 . A A . 20 LYS HB2 1 1
6 15977 1 1 23 LYS HB3 H -6.229 -28.240 8.047 1.00 . A A . 20 LYS HB3 1 1
6 15978 1 1 23 LYS HD2 H -7.160 -30.706 10.782 1.00 . A A . 20 LYS HD2 1 1
6 15979 1 1 23 LYS HD3 H -8.189 -29.336 10.330 1.00 . A A . 20 LYS HD3 1 1
6 15980 1 1 23 LYS HE2 H -9.598 -31.270 10.634 1.00 . A A . 20 LYS HE2 1 1
6 15981 1 1 23 LYS HE3 H -9.601 -30.758 8.939 1.00 . A A . 20 LYS HE3 1 1
6 15982 1 1 23 LYS HG2 H -7.650 -29.894 7.879 1.00 . A A . 20 LYS HG2 1 1
6 15983 1 1 23 LYS HG3 H -6.420 -31.009 8.484 1.00 . A A . 20 LYS HG3 1 1
6 15984 1 1 23 LYS HZ1 H -9.352 -33.155 9.124 1.00 . A A . 20 LYS HZ1 1 1
6 15985 1 1 23 LYS HZ2 H -7.975 -32.980 10.030 1.00 . A A . 20 LYS HZ2 1 1
6 15986 1 1 23 LYS HZ3 H -8.001 -32.493 8.459 1.00 . A A . 20 LYS HZ3 1 1
6 15987 1 1 23 LYS N N -3.829 -28.528 9.810 1.00 . A A . 20 LYS N 1 1
6 15988 1 1 23 LYS NZ N -8.550 -32.568 9.308 1.00 . A A . 20 LYS NZ 1 1
6 15989 1 1 23 LYS O O -4.675 -29.515 6.441 1.00 . A A . 20 LYS O 1 1
6 15990 1 1 24 GLY C C -1.427 -27.299 5.842 1.00 . A A . 21 GLY C 1 1
6 15991 1 1 24 GLY CA C -2.009 -28.705 5.981 1.00 . A A . 21 GLY CA 1 1
6 15992 1 1 24 GLY H H -2.165 -28.700 8.118 1.00 . A A . 21 GLY H 1 1
6 15993 1 1 24 GLY HA2 H -1.200 -29.426 5.874 1.00 . A A . 21 GLY HA2 1 1
6 15994 1 1 24 GLY HA3 H -2.712 -28.850 5.162 1.00 . A A . 21 GLY HA3 1 1
6 15995 1 1 24 GLY N N -2.671 -28.920 7.273 1.00 . A A . 21 GLY N 1 1
6 15996 1 1 24 GLY O O -2.086 -26.407 5.313 1.00 . A A . 21 GLY O 1 1
6 15997 1 1 25 TYR C C 0.619 -25.450 4.752 1.00 . A A . 22 TYR C 1 1
6 15998 1 1 25 TYR CA C 0.486 -25.805 6.236 1.00 . A A . 22 TYR CA 1 1
6 15999 1 1 25 TYR CB C 1.845 -25.827 6.949 1.00 . A A . 22 TYR CB 1 1
6 16000 1 1 25 TYR CD1 C 3.463 -27.060 5.469 1.00 . A A . 22 TYR CD1 1 1
6 16001 1 1 25 TYR CD2 C 2.702 -28.145 7.515 1.00 . A A . 22 TYR CD2 1 1
6 16002 1 1 25 TYR CE1 C 4.181 -28.219 5.133 1.00 . A A . 22 TYR CE1 1 1
6 16003 1 1 25 TYR CE2 C 3.474 -29.280 7.210 1.00 . A A . 22 TYR CE2 1 1
6 16004 1 1 25 TYR CG C 2.706 -27.032 6.650 1.00 . A A . 22 TYR CG 1 1
6 16005 1 1 25 TYR CZ C 4.216 -29.315 6.012 1.00 . A A . 22 TYR CZ 1 1
6 16006 1 1 25 TYR H H 0.296 -27.862 6.738 1.00 . A A . 22 TYR H 1 1
6 16007 1 1 25 TYR HA H -0.093 -25.021 6.712 1.00 . A A . 22 TYR HA 1 1
6 16008 1 1 25 TYR HB2 H 2.393 -24.918 6.700 1.00 . A A . 22 TYR HB2 1 1
6 16009 1 1 25 TYR HB3 H 1.676 -25.791 8.017 1.00 . A A . 22 TYR HB3 1 1
6 16010 1 1 25 TYR HD1 H 3.439 -26.220 4.791 1.00 . A A . 22 TYR HD1 1 1
6 16011 1 1 25 TYR HD2 H 2.110 -28.141 8.415 1.00 . A A . 22 TYR HD2 1 1
6 16012 1 1 25 TYR HE1 H 4.705 -28.297 4.198 1.00 . A A . 22 TYR HE1 1 1
6 16013 1 1 25 TYR HE2 H 3.482 -30.126 7.878 1.00 . A A . 22 TYR HE2 1 1
6 16014 1 1 25 TYR HH H 4.944 -31.063 6.384 1.00 . A A . 22 TYR HH 1 1
6 16015 1 1 25 TYR N N -0.228 -27.076 6.392 1.00 . A A . 22 TYR N 1 1
6 16016 1 1 25 TYR O O 1.034 -26.271 3.936 1.00 . A A . 22 TYR O 1 1
6 16017 1 1 25 TYR OH O 4.949 -30.408 5.690 1.00 . A A . 22 TYR OH 1 1
6 16018 1 1 26 SER C C 1.616 -22.616 3.070 1.00 . A A . 23 SER C 1 1
6 16019 1 1 26 SER CA C 0.539 -23.680 3.059 1.00 . A A . 23 SER CA 1 1
6 16020 1 1 26 SER CB C -0.755 -23.095 2.496 1.00 . A A . 23 SER CB 1 1
6 16021 1 1 26 SER H H 0.151 -23.525 5.150 1.00 . A A . 23 SER H 1 1
6 16022 1 1 26 SER HA H 0.860 -24.481 2.393 1.00 . A A . 23 SER HA 1 1
6 16023 1 1 26 SER HB2 H -0.990 -22.160 3.006 1.00 . A A . 23 SER HB2 1 1
6 16024 1 1 26 SER HB3 H -0.621 -22.892 1.435 1.00 . A A . 23 SER HB3 1 1
6 16025 1 1 26 SER HG H -1.992 -24.139 3.579 1.00 . A A . 23 SER HG 1 1
6 16026 1 1 26 SER N N 0.352 -24.192 4.420 1.00 . A A . 23 SER N 1 1
6 16027 1 1 26 SER O O 1.934 -22.101 4.137 1.00 . A A . 23 SER O 1 1
6 16028 1 1 26 SER OG O -1.813 -24.017 2.638 1.00 . A A . 23 SER OG 1 1
6 16029 1 1 27 TRP C C 4.592 -21.741 2.154 1.00 . A A . 24 TRP C 1 1
6 16030 1 1 27 TRP CA C 3.216 -21.288 1.689 1.00 . A A . 24 TRP CA 1 1
6 16031 1 1 27 TRP CB C 2.858 -19.971 2.386 1.00 . A A . 24 TRP CB 1 1
6 16032 1 1 27 TRP CD1 C 4.307 -18.273 1.206 1.00 . A A . 24 TRP CD1 1 1
6 16033 1 1 27 TRP CD2 C 2.099 -17.913 0.962 1.00 . A A . 24 TRP CD2 1 1
6 16034 1 1 27 TRP CE2 C 2.768 -16.871 0.260 1.00 . A A . 24 TRP CE2 1 1
6 16035 1 1 27 TRP CE3 C 0.688 -17.915 0.963 1.00 . A A . 24 TRP CE3 1 1
6 16036 1 1 27 TRP CG C 3.103 -18.775 1.554 1.00 . A A . 24 TRP CG 1 1
6 16037 1 1 27 TRP CH2 C 0.650 -15.889 -0.393 1.00 . A A . 24 TRP CH2 1 1
6 16038 1 1 27 TRP CZ2 C 2.059 -15.865 -0.409 1.00 . A A . 24 TRP CZ2 1 1
6 16039 1 1 27 TRP CZ3 C -0.033 -16.914 0.289 1.00 . A A . 24 TRP CZ3 1 1
6 16040 1 1 27 TRP H H 1.861 -22.805 1.081 1.00 . A A . 24 TRP H 1 1
6 16041 1 1 27 TRP HA H 3.304 -21.098 0.618 1.00 . A A . 24 TRP HA 1 1
6 16042 1 1 27 TRP HB2 H 1.800 -19.964 2.642 1.00 . A A . 24 TRP HB2 1 1
6 16043 1 1 27 TRP HB3 H 3.410 -19.863 3.321 1.00 . A A . 24 TRP HB3 1 1
6 16044 1 1 27 TRP HD1 H 5.268 -18.682 1.511 1.00 . A A . 24 TRP HD1 1 1
6 16045 1 1 27 TRP HE1 H 4.881 -16.567 0.122 1.00 . A A . 24 TRP HE1 1 1
6 16046 1 1 27 TRP HE3 H 0.166 -18.690 1.505 1.00 . A A . 24 TRP HE3 1 1
6 16047 1 1 27 TRP HH2 H 0.089 -15.118 -0.901 1.00 . A A . 24 TRP HH2 1 1
6 16048 1 1 27 TRP HZ2 H 2.595 -15.083 -0.921 1.00 . A A . 24 TRP HZ2 1 1
6 16049 1 1 27 TRP HZ3 H -1.113 -16.926 0.311 1.00 . A A . 24 TRP HZ3 1 1
6 16050 1 1 27 TRP N N 2.165 -22.299 1.896 1.00 . A A . 24 TRP N 1 1
6 16051 1 1 27 TRP NE1 N 4.113 -17.144 0.434 1.00 . A A . 24 TRP NE1 1 1
6 16052 1 1 27 TRP O O 5.453 -21.944 1.309 1.00 . A A . 24 TRP O 1 1
6 16053 1 1 28 SER C C 6.310 -23.983 3.265 1.00 . A A . 25 SER C 1 1
6 16054 1 1 28 SER CA C 5.883 -22.729 4.002 1.00 . A A . 25 SER CA 1 1
6 16055 1 1 28 SER CB C 5.634 -23.080 5.466 1.00 . A A . 25 SER CB 1 1
6 16056 1 1 28 SER H H 3.878 -21.996 4.019 1.00 . A A . 25 SER H 1 1
6 16057 1 1 28 SER HA H 6.698 -22.004 3.927 1.00 . A A . 25 SER HA 1 1
6 16058 1 1 28 SER HB2 H 4.566 -23.169 5.663 1.00 . A A . 25 SER HB2 1 1
6 16059 1 1 28 SER HB3 H 6.097 -24.033 5.711 1.00 . A A . 25 SER HB3 1 1
6 16060 1 1 28 SER HG H 7.047 -21.847 5.913 1.00 . A A . 25 SER HG 1 1
6 16061 1 1 28 SER N N 4.674 -22.167 3.415 1.00 . A A . 25 SER N 1 1
6 16062 1 1 28 SER O O 7.466 -24.197 2.997 1.00 . A A . 25 SER O 1 1
6 16063 1 1 28 SER OG O 6.175 -22.081 6.279 1.00 . A A . 25 SER OG 1 1
6 16064 1 1 29 GLN C C 6.625 -27.058 3.065 1.00 . A A . 26 GLN C 1 1
6 16065 1 1 29 GLN CA C 5.744 -26.115 2.218 1.00 . A A . 26 GLN CA 1 1
6 16066 1 1 29 GLN CB C 6.440 -25.785 0.873 1.00 . A A . 26 GLN CB 1 1
6 16067 1 1 29 GLN CD C 5.215 -25.342 -1.274 1.00 . A A . 26 GLN CD 1 1
6 16068 1 1 29 GLN CG C 5.767 -26.416 -0.347 1.00 . A A . 26 GLN CG 1 1
6 16069 1 1 29 GLN H H 4.415 -24.663 3.115 1.00 . A A . 26 GLN H 1 1
6 16070 1 1 29 GLN HA H 4.824 -26.662 2.035 1.00 . A A . 26 GLN HA 1 1
6 16071 1 1 29 GLN HB2 H 6.485 -24.704 0.718 1.00 . A A . 26 GLN HB2 1 1
6 16072 1 1 29 GLN HB3 H 7.481 -26.115 0.913 1.00 . A A . 26 GLN HB3 1 1
6 16073 1 1 29 GLN HE21 H 3.481 -25.227 -0.270 1.00 . A A . 26 GLN HE21 1 1
6 16074 1 1 29 GLN HE22 H 3.710 -24.158 -1.665 1.00 . A A . 26 GLN HE22 1 1
6 16075 1 1 29 GLN HG2 H 6.504 -27.008 -0.886 1.00 . A A . 26 GLN HG2 1 1
6 16076 1 1 29 GLN HG3 H 4.958 -27.075 -0.038 1.00 . A A . 26 GLN HG3 1 1
6 16077 1 1 29 GLN N N 5.373 -24.865 2.902 1.00 . A A . 26 GLN N 1 1
6 16078 1 1 29 GLN NE2 N 3.984 -24.922 -1.077 1.00 . A A . 26 GLN NE2 1 1
6 16079 1 1 29 GLN O O 6.916 -28.163 2.611 1.00 . A A . 26 GLN O 1 1
6 16080 1 1 29 GLN OE1 O 5.813 -24.946 -2.258 1.00 . A A . 26 GLN OE1 1 1
6 16081 1 1 30 PHE C C 7.491 -26.974 6.750 1.00 . A A . 27 PHE C 1 1
6 16082 1 1 30 PHE CA C 7.622 -27.490 5.307 1.00 . A A . 27 PHE CA 1 1
6 16083 1 1 30 PHE CB C 9.083 -27.511 4.829 1.00 . A A . 27 PHE CB 1 1
6 16084 1 1 30 PHE CD1 C 10.067 -29.498 6.013 1.00 . A A . 27 PHE CD1 1 1
6 16085 1 1 30 PHE CD2 C 9.731 -29.616 3.602 1.00 . A A . 27 PHE CD2 1 1
6 16086 1 1 30 PHE CE1 C 10.587 -30.801 6.009 1.00 . A A . 27 PHE CE1 1 1
6 16087 1 1 30 PHE CE2 C 10.258 -30.919 3.595 1.00 . A A . 27 PHE CE2 1 1
6 16088 1 1 30 PHE CG C 9.647 -28.906 4.811 1.00 . A A . 27 PHE CG 1 1
6 16089 1 1 30 PHE CZ C 10.689 -31.509 4.798 1.00 . A A . 27 PHE CZ 1 1
6 16090 1 1 30 PHE H H 6.542 -25.807 4.622 1.00 . A A . 27 PHE H 1 1
6 16091 1 1 30 PHE HA H 7.249 -28.512 5.329 1.00 . A A . 27 PHE HA 1 1
6 16092 1 1 30 PHE HB2 H 9.180 -27.066 3.837 1.00 . A A . 27 PHE HB2 1 1
6 16093 1 1 30 PHE HB3 H 9.705 -26.926 5.491 1.00 . A A . 27 PHE HB3 1 1
6 16094 1 1 30 PHE HD1 H 10.007 -28.936 6.934 1.00 . A A . 27 PHE HD1 1 1
6 16095 1 1 30 PHE HD2 H 9.399 -29.147 2.686 1.00 . A A . 27 PHE HD2 1 1
6 16096 1 1 30 PHE HE1 H 10.926 -31.237 6.936 1.00 . A A . 27 PHE HE1 1 1
6 16097 1 1 30 PHE HE2 H 10.340 -31.450 2.660 1.00 . A A . 27 PHE HE2 1 1
6 16098 1 1 30 PHE HZ H 11.110 -32.501 4.790 1.00 . A A . 27 PHE HZ 1 1
6 16099 1 1 30 PHE N N 6.806 -26.738 4.353 1.00 . A A . 27 PHE N 1 1
6 16100 1 1 30 PHE O O 8.299 -27.295 7.617 1.00 . A A . 27 PHE O 1 1
6 16101 1 1 31 SER C C 7.303 -24.687 8.692 1.00 . A A . 28 SER C 1 1
6 16102 1 1 31 SER CA C 6.162 -25.670 8.369 1.00 . A A . 28 SER CA 1 1
6 16103 1 1 31 SER CB C 5.983 -26.735 9.469 1.00 . A A . 28 SER CB 1 1
6 16104 1 1 31 SER H H 5.619 -26.289 6.395 1.00 . A A . 28 SER H 1 1
6 16105 1 1 31 SER HA H 5.247 -25.080 8.327 1.00 . A A . 28 SER HA 1 1
6 16106 1 1 31 SER HB2 H 5.228 -27.460 9.167 1.00 . A A . 28 SER HB2 1 1
6 16107 1 1 31 SER HB3 H 6.928 -27.261 9.618 1.00 . A A . 28 SER HB3 1 1
6 16108 1 1 31 SER HG H 6.266 -25.431 10.810 1.00 . A A . 28 SER HG 1 1
6 16109 1 1 31 SER N N 6.353 -26.341 7.079 1.00 . A A . 28 SER N 1 1
6 16110 1 1 31 SER O O 7.636 -24.580 9.862 1.00 . A A . 28 SER O 1 1
6 16111 1 1 31 SER OG O 5.601 -26.136 10.691 1.00 . A A . 28 SER OG 1 1
6 16112 1 1 32 ASP C C 8.868 -22.053 8.855 1.00 . A A . 29 ASP C 1 1
6 16113 1 1 32 ASP CA C 9.106 -23.180 7.866 1.00 . A A . 29 ASP CA 1 1
6 16114 1 1 32 ASP CB C 9.531 -22.539 6.533 1.00 . A A . 29 ASP CB 1 1
6 16115 1 1 32 ASP CG C 10.018 -23.532 5.482 1.00 . A A . 29 ASP CG 1 1
6 16116 1 1 32 ASP H H 7.719 -24.291 6.744 1.00 . A A . 29 ASP H 1 1
6 16117 1 1 32 ASP HA H 9.938 -23.778 8.238 1.00 . A A . 29 ASP HA 1 1
6 16118 1 1 32 ASP HB2 H 8.699 -21.962 6.125 1.00 . A A . 29 ASP HB2 1 1
6 16119 1 1 32 ASP HB3 H 10.337 -21.836 6.733 1.00 . A A . 29 ASP HB3 1 1
6 16120 1 1 32 ASP N N 7.926 -24.047 7.696 1.00 . A A . 29 ASP N 1 1
6 16121 1 1 32 ASP O O 9.579 -21.985 9.850 1.00 . A A . 29 ASP O 1 1
6 16122 1 1 32 ASP OD1 O 10.209 -24.698 5.910 1.00 . A A . 29 ASP OD1 1 1
6 16123 1 1 32 ASP OD2 O 9.555 -23.328 4.353 1.00 . A A . 29 ASP OD2 1 1
6 16124 1 1 33 VAL C C 8.434 -19.327 9.926 1.00 . A A . 30 VAL C 1 1
6 16125 1 1 33 VAL CA C 7.284 -20.252 9.549 1.00 . A A . 30 VAL CA 1 1
6 16126 1 1 33 VAL CB C 6.622 -20.821 10.815 1.00 . A A . 30 VAL CB 1 1
6 16127 1 1 33 VAL CG1 C 5.986 -19.713 11.670 1.00 . A A . 30 VAL CG1 1 1
6 16128 1 1 33 VAL CG2 C 5.594 -21.904 10.455 1.00 . A A . 30 VAL CG2 1 1
6 16129 1 1 33 VAL H H 7.220 -21.505 7.833 1.00 . A A . 30 VAL H 1 1
6 16130 1 1 33 VAL HA H 6.541 -19.666 9.009 1.00 . A A . 30 VAL HA 1 1
6 16131 1 1 33 VAL HB H 7.383 -21.307 11.426 1.00 . A A . 30 VAL HB 1 1
6 16132 1 1 33 VAL HG11 H 5.006 -19.453 11.299 1.00 . A A . 30 VAL HG11 1 1
6 16133 1 1 33 VAL HG12 H 5.909 -20.052 12.701 1.00 . A A . 30 VAL HG12 1 1
6 16134 1 1 33 VAL HG13 H 6.602 -18.813 11.665 1.00 . A A . 30 VAL HG13 1 1
6 16135 1 1 33 VAL HG21 H 4.738 -21.830 11.096 1.00 . A A . 30 VAL HG21 1 1
6 16136 1 1 33 VAL HG22 H 5.271 -21.807 9.422 1.00 . A A . 30 VAL HG22 1 1
6 16137 1 1 33 VAL HG23 H 6.047 -22.876 10.610 1.00 . A A . 30 VAL HG23 1 1
6 16138 1 1 33 VAL N N 7.750 -21.334 8.676 1.00 . A A . 30 VAL N 1 1
6 16139 1 1 33 VAL O O 9.068 -19.526 10.963 1.00 . A A . 30 VAL O 1 1
6 16140 1 1 34 GLU C C 11.177 -18.108 9.162 1.00 . A A . 31 GLU C 1 1
6 16141 1 1 34 GLU CA C 9.820 -17.409 9.266 1.00 . A A . 31 GLU CA 1 1
6 16142 1 1 34 GLU CB C 9.627 -16.649 10.597 1.00 . A A . 31 GLU CB 1 1
6 16143 1 1 34 GLU CD C 11.658 -15.335 11.458 1.00 . A A . 31 GLU CD 1 1
6 16144 1 1 34 GLU CG C 10.354 -15.300 10.645 1.00 . A A . 31 GLU CG 1 1
6 16145 1 1 34 GLU H H 8.146 -18.189 8.237 1.00 . A A . 31 GLU H 1 1
6 16146 1 1 34 GLU HA H 9.778 -16.680 8.453 1.00 . A A . 31 GLU HA 1 1
6 16147 1 1 34 GLU HB2 H 8.562 -16.459 10.742 1.00 . A A . 31 GLU HB2 1 1
6 16148 1 1 34 GLU HB3 H 9.946 -17.270 11.434 1.00 . A A . 31 GLU HB3 1 1
6 16149 1 1 34 GLU HG2 H 10.535 -14.942 9.629 1.00 . A A . 31 GLU HG2 1 1
6 16150 1 1 34 GLU HG3 H 9.677 -14.586 11.122 1.00 . A A . 31 GLU HG3 1 1
6 16151 1 1 34 GLU N N 8.721 -18.357 9.057 1.00 . A A . 31 GLU N 1 1
6 16152 1 1 34 GLU O O 12.144 -17.681 9.769 1.00 . A A . 31 GLU O 1 1
6 16153 1 1 34 GLU OE1 O 11.458 -15.353 12.699 1.00 . A A . 31 GLU OE1 1 1
6 16154 1 1 34 GLU OE2 O 12.607 -14.681 10.969 1.00 . A A . 31 GLU OE2 1 1
6 16155 1 1 35 GLU C C 13.055 -20.419 9.750 1.00 . A A . 32 GLU C 1 1
6 16156 1 1 35 GLU CA C 12.474 -20.048 8.371 1.00 . A A . 32 GLU CA 1 1
6 16157 1 1 35 GLU CB C 13.492 -19.302 7.489 1.00 . A A . 32 GLU CB 1 1
6 16158 1 1 35 GLU CD C 12.921 -20.207 5.194 1.00 . A A . 32 GLU CD 1 1
6 16159 1 1 35 GLU CG C 12.977 -18.964 6.085 1.00 . A A . 32 GLU CG 1 1
6 16160 1 1 35 GLU H H 10.416 -19.568 7.993 1.00 . A A . 32 GLU H 1 1
6 16161 1 1 35 GLU HA H 12.228 -20.991 7.884 1.00 . A A . 32 GLU HA 1 1
6 16162 1 1 35 GLU HB2 H 13.777 -18.372 7.980 1.00 . A A . 32 GLU HB2 1 1
6 16163 1 1 35 GLU HB3 H 14.390 -19.911 7.397 1.00 . A A . 32 GLU HB3 1 1
6 16164 1 1 35 GLU HG2 H 11.985 -18.500 6.142 1.00 . A A . 32 GLU HG2 1 1
6 16165 1 1 35 GLU HG3 H 13.645 -18.224 5.643 1.00 . A A . 32 GLU HG3 1 1
6 16166 1 1 35 GLU N N 11.241 -19.259 8.481 1.00 . A A . 32 GLU N 1 1
6 16167 1 1 35 GLU O O 14.271 -20.440 9.965 1.00 . A A . 32 GLU O 1 1
6 16168 1 1 35 GLU OE1 O 14.033 -20.685 4.793 1.00 . A A . 32 GLU OE1 1 1
6 16169 1 1 35 GLU OE2 O 11.818 -20.648 4.879 1.00 . A A . 32 GLU OE2 1 1
6 16170 1 1 36 ASN C C 11.842 -22.343 12.562 1.00 . A A . 33 ASN C 1 1
6 16171 1 1 36 ASN CA C 12.574 -21.116 12.050 1.00 . A A . 33 ASN CA 1 1
6 16172 1 1 36 ASN CB C 12.351 -19.891 12.958 1.00 . A A . 33 ASN CB 1 1
6 16173 1 1 36 ASN CG C 13.571 -18.995 12.979 1.00 . A A . 33 ASN CG 1 1
6 16174 1 1 36 ASN H H 11.194 -20.823 10.434 1.00 . A A . 33 ASN H 1 1
6 16175 1 1 36 ASN HA H 13.633 -21.376 12.064 1.00 . A A . 33 ASN HA 1 1
6 16176 1 1 36 ASN HB2 H 11.491 -19.310 12.615 1.00 . A A . 33 ASN HB2 1 1
6 16177 1 1 36 ASN HB3 H 12.170 -20.206 13.984 1.00 . A A . 33 ASN HB3 1 1
6 16178 1 1 36 ASN HD21 H 14.689 -20.350 13.990 1.00 . A A . 33 ASN HD21 1 1
6 16179 1 1 36 ASN HD22 H 15.364 -18.743 13.658 1.00 . A A . 33 ASN HD22 1 1
6 16180 1 1 36 ASN N N 12.179 -20.802 10.684 1.00 . A A . 33 ASN N 1 1
6 16181 1 1 36 ASN ND2 N 14.652 -19.447 13.570 1.00 . A A . 33 ASN ND2 1 1
6 16182 1 1 36 ASN O O 12.490 -23.354 12.850 1.00 . A A . 33 ASN O 1 1
6 16183 1 1 36 ASN OD1 O 13.543 -17.835 12.659 1.00 . A A . 33 ASN OD1 1 1
6 16184 1 1 37 ARG C C 10.377 -23.961 14.708 1.00 . A A . 34 ARG C 1 1
6 16185 1 1 37 ARG CA C 9.727 -23.269 13.495 1.00 . A A . 34 ARG CA 1 1
6 16186 1 1 37 ARG CB C 9.433 -24.275 12.386 1.00 . A A . 34 ARG CB 1 1
6 16187 1 1 37 ARG CD C 8.502 -26.606 12.216 1.00 . A A . 34 ARG CD 1 1
6 16188 1 1 37 ARG CG C 8.239 -25.174 12.716 1.00 . A A . 34 ARG CG 1 1
6 16189 1 1 37 ARG CZ C 8.016 -27.900 14.265 1.00 . A A . 34 ARG CZ 1 1
6 16190 1 1 37 ARG H H 10.109 -21.320 12.626 1.00 . A A . 34 ARG H 1 1
6 16191 1 1 37 ARG HA H 8.793 -22.818 13.832 1.00 . A A . 34 ARG HA 1 1
6 16192 1 1 37 ARG HB2 H 9.216 -23.738 11.472 1.00 . A A . 34 ARG HB2 1 1
6 16193 1 1 37 ARG HB3 H 10.333 -24.866 12.211 1.00 . A A . 34 ARG HB3 1 1
6 16194 1 1 37 ARG HD2 H 7.615 -26.995 11.729 1.00 . A A . 34 ARG HD2 1 1
6 16195 1 1 37 ARG HD3 H 9.297 -26.603 11.464 1.00 . A A . 34 ARG HD3 1 1
6 16196 1 1 37 ARG HE H 9.838 -27.672 13.463 1.00 . A A . 34 ARG HE 1 1
6 16197 1 1 37 ARG HG2 H 8.038 -25.172 13.786 1.00 . A A . 34 ARG HG2 1 1
6 16198 1 1 37 ARG HG3 H 7.346 -24.760 12.256 1.00 . A A . 34 ARG HG3 1 1
6 16199 1 1 37 ARG HH11 H 6.474 -26.918 13.521 1.00 . A A . 34 ARG HH11 1 1
6 16200 1 1 37 ARG HH12 H 6.147 -27.750 15.013 1.00 . A A . 34 ARG HH12 1 1
6 16201 1 1 37 ARG HH21 H 9.404 -28.849 15.316 1.00 . A A . 34 ARG HH21 1 1
6 16202 1 1 37 ARG HH22 H 7.797 -28.883 15.985 1.00 . A A . 34 ARG HH22 1 1
6 16203 1 1 37 ARG N N 10.549 -22.200 12.889 1.00 . A A . 34 ARG N 1 1
6 16204 1 1 37 ARG NE N 8.854 -27.508 13.325 1.00 . A A . 34 ARG NE 1 1
6 16205 1 1 37 ARG NH1 N 6.752 -27.571 14.237 1.00 . A A . 34 ARG NH1 1 1
6 16206 1 1 37 ARG NH2 N 8.421 -28.672 15.232 1.00 . A A . 34 ARG NH2 1 1
6 16207 1 1 37 ARG O O 10.224 -25.167 14.932 1.00 . A A . 34 ARG O 1 1
6 16208 1 1 38 THR C C 11.632 -23.031 17.849 1.00 . A A . 35 THR C 1 1
6 16209 1 1 38 THR CA C 12.012 -23.696 16.548 1.00 . A A . 35 THR CA 1 1
6 16210 1 1 38 THR CB C 13.522 -23.493 16.352 1.00 . A A . 35 THR CB 1 1
6 16211 1 1 38 THR CG2 C 14.189 -24.780 15.868 1.00 . A A . 35 THR CG2 1 1
6 16212 1 1 38 THR H H 11.304 -22.247 15.135 1.00 . A A . 35 THR H 1 1
6 16213 1 1 38 THR HA H 11.822 -24.759 16.693 1.00 . A A . 35 THR HA 1 1
6 16214 1 1 38 THR HB H 13.976 -23.234 17.310 1.00 . A A . 35 THR HB 1 1
6 16215 1 1 38 THR HG1 H 13.243 -22.621 14.655 1.00 . A A . 35 THR HG1 1 1
6 16216 1 1 38 THR HG21 H 15.270 -24.673 15.955 1.00 . A A . 35 THR HG21 1 1
6 16217 1 1 38 THR HG22 H 13.916 -24.982 14.832 1.00 . A A . 35 THR HG22 1 1
6 16218 1 1 38 THR HG23 H 13.875 -25.611 16.500 1.00 . A A . 35 THR HG23 1 1
6 16219 1 1 38 THR N N 11.202 -23.209 15.423 1.00 . A A . 35 THR N 1 1
6 16220 1 1 38 THR O O 11.738 -23.692 18.877 1.00 . A A . 35 THR O 1 1
6 16221 1 1 38 THR OG1 O 13.780 -22.450 15.439 1.00 . A A . 35 THR OG1 1 1
6 16222 1 1 39 GLU C C 11.742 -20.761 19.938 1.00 . A A . 36 GLU C 1 1
6 16223 1 1 39 GLU CA C 10.596 -21.077 18.951 1.00 . A A . 36 GLU CA 1 1
6 16224 1 1 39 GLU CB C 9.398 -21.850 19.557 1.00 . A A . 36 GLU CB 1 1
6 16225 1 1 39 GLU CD C 6.871 -21.525 19.905 1.00 . A A . 36 GLU CD 1 1
6 16226 1 1 39 GLU CG C 8.291 -20.935 20.086 1.00 . A A . 36 GLU CG 1 1
6 16227 1 1 39 GLU H H 11.014 -21.353 16.889 1.00 . A A . 36 GLU H 1 1
6 16228 1 1 39 GLU HA H 10.244 -20.109 18.589 1.00 . A A . 36 GLU HA 1 1
6 16229 1 1 39 GLU HB2 H 8.967 -22.486 18.785 1.00 . A A . 36 GLU HB2 1 1
6 16230 1 1 39 GLU HB3 H 9.749 -22.505 20.356 1.00 . A A . 36 GLU HB3 1 1
6 16231 1 1 39 GLU HG2 H 8.503 -20.738 21.138 1.00 . A A . 36 GLU HG2 1 1
6 16232 1 1 39 GLU HG3 H 8.341 -19.996 19.534 1.00 . A A . 36 GLU HG3 1 1
6 16233 1 1 39 GLU N N 11.066 -21.821 17.779 1.00 . A A . 36 GLU N 1 1
6 16234 1 1 39 GLU O O 11.577 -20.821 21.157 1.00 . A A . 36 GLU O 1 1
6 16235 1 1 39 GLU OE1 O 6.456 -21.750 18.740 1.00 . A A . 36 GLU OE1 1 1
6 16236 1 1 39 GLU OE2 O 6.215 -21.905 20.902 1.00 . A A . 36 GLU OE2 1 1
6 16237 1 1 40 ALA C C 14.313 -18.897 20.530 1.00 . A A . 37 ALA C 1 1
6 16238 1 1 40 ALA CA C 14.167 -20.394 20.178 1.00 . A A . 37 ALA CA 1 1
6 16239 1 1 40 ALA CB C 15.374 -20.946 19.399 1.00 . A A . 37 ALA CB 1 1
6 16240 1 1 40 ALA H H 13.034 -20.504 18.403 1.00 . A A . 37 ALA H 1 1
6 16241 1 1 40 ALA HA H 14.075 -20.943 21.113 1.00 . A A . 37 ALA HA 1 1
6 16242 1 1 40 ALA HB1 H 15.287 -22.029 19.319 1.00 . A A . 37 ALA HB1 1 1
6 16243 1 1 40 ALA HB2 H 15.418 -20.500 18.405 1.00 . A A . 37 ALA HB2 1 1
6 16244 1 1 40 ALA HB3 H 16.307 -20.707 19.907 1.00 . A A . 37 ALA HB3 1 1
6 16245 1 1 40 ALA N N 12.966 -20.650 19.398 1.00 . A A . 37 ALA N 1 1
6 16246 1 1 40 ALA O O 13.682 -18.052 19.898 1.00 . A A . 37 ALA O 1 1
6 16247 1 1 41 PRO C C 16.318 -16.514 20.940 1.00 . A A . 38 PRO C 1 1
6 16248 1 1 41 PRO CA C 15.409 -17.211 21.968 1.00 . A A . 38 PRO CA 1 1
6 16249 1 1 41 PRO CB C 16.082 -17.330 23.341 1.00 . A A . 38 PRO CB 1 1
6 16250 1 1 41 PRO CD C 15.757 -19.525 22.467 1.00 . A A . 38 PRO CD 1 1
6 16251 1 1 41 PRO CG C 16.728 -18.707 23.303 1.00 . A A . 38 PRO CG 1 1
6 16252 1 1 41 PRO HA H 14.483 -16.648 22.065 1.00 . A A . 38 PRO HA 1 1
6 16253 1 1 41 PRO HB2 H 16.839 -16.567 23.513 1.00 . A A . 38 PRO HB2 1 1
6 16254 1 1 41 PRO HB3 H 15.324 -17.294 24.124 1.00 . A A . 38 PRO HB3 1 1
6 16255 1 1 41 PRO HD2 H 16.316 -20.281 21.923 1.00 . A A . 38 PRO HD2 1 1
6 16256 1 1 41 PRO HD3 H 15.009 -19.995 23.105 1.00 . A A . 38 PRO HD3 1 1
6 16257 1 1 41 PRO HG2 H 17.685 -18.644 22.783 1.00 . A A . 38 PRO HG2 1 1
6 16258 1 1 41 PRO HG3 H 16.850 -19.127 24.300 1.00 . A A . 38 PRO HG3 1 1
6 16259 1 1 41 PRO N N 15.097 -18.582 21.578 1.00 . A A . 38 PRO N 1 1
6 16260 1 1 41 PRO O O 16.906 -17.160 20.076 1.00 . A A . 38 PRO O 1 1
6 16261 1 1 42 GLU C C 18.363 -13.425 21.236 1.00 . A A . 39 GLU C 1 1
6 16262 1 1 42 GLU CA C 17.576 -14.449 20.406 1.00 . A A . 39 GLU CA 1 1
6 16263 1 1 42 GLU CB C 16.755 -13.713 19.323 1.00 . A A . 39 GLU CB 1 1
6 16264 1 1 42 GLU CD C 15.586 -15.399 17.779 1.00 . A A . 39 GLU CD 1 1
6 16265 1 1 42 GLU CG C 16.759 -14.426 17.969 1.00 . A A . 39 GLU CG 1 1
6 16266 1 1 42 GLU H H 16.384 -14.888 22.129 1.00 . A A . 39 GLU H 1 1
6 16267 1 1 42 GLU HA H 18.314 -15.095 19.931 1.00 . A A . 39 GLU HA 1 1
6 16268 1 1 42 GLU HB2 H 15.731 -13.546 19.657 1.00 . A A . 39 GLU HB2 1 1
6 16269 1 1 42 GLU HB3 H 17.179 -12.722 19.162 1.00 . A A . 39 GLU HB3 1 1
6 16270 1 1 42 GLU HG2 H 16.696 -13.659 17.194 1.00 . A A . 39 GLU HG2 1 1
6 16271 1 1 42 GLU HG3 H 17.718 -14.935 17.838 1.00 . A A . 39 GLU HG3 1 1
6 16272 1 1 42 GLU N N 16.684 -15.266 21.229 1.00 . A A . 39 GLU N 1 1
6 16273 1 1 42 GLU O O 19.591 -13.490 21.314 1.00 . A A . 39 GLU O 1 1
6 16274 1 1 42 GLU OE1 O 14.442 -14.906 17.999 1.00 . A A . 39 GLU OE1 1 1
6 16275 1 1 42 GLU OE2 O 15.809 -16.339 16.992 1.00 . A A . 39 GLU OE2 1 1
6 16276 1 1 43 GLY C C 17.414 -10.855 23.671 1.00 . A A . 40 GLY C 1 1
6 16277 1 1 43 GLY CA C 18.282 -11.314 22.511 1.00 . A A . 40 GLY CA 1 1
6 16278 1 1 43 GLY H H 16.667 -12.467 21.701 1.00 . A A . 40 GLY H 1 1
6 16279 1 1 43 GLY HA2 H 19.228 -11.648 22.935 1.00 . A A . 40 GLY HA2 1 1
6 16280 1 1 43 GLY HA3 H 18.476 -10.479 21.838 1.00 . A A . 40 GLY HA3 1 1
6 16281 1 1 43 GLY N N 17.672 -12.412 21.766 1.00 . A A . 40 GLY N 1 1
6 16282 1 1 43 GLY O O 17.276 -11.553 24.659 1.00 . A A . 40 GLY O 1 1
6 16283 1 1 44 THR C C 15.168 -8.070 24.360 1.00 . A A . 41 THR C 1 1
6 16284 1 1 44 THR CA C 16.270 -9.015 24.831 1.00 . A A . 41 THR CA 1 1
6 16285 1 1 44 THR CB C 17.157 -8.314 25.880 1.00 . A A . 41 THR CB 1 1
6 16286 1 1 44 THR CG2 C 16.503 -8.397 27.264 1.00 . A A . 41 THR CG2 1 1
6 16287 1 1 44 THR H H 17.337 -8.953 22.962 1.00 . A A . 41 THR H 1 1
6 16288 1 1 44 THR HA H 15.750 -9.839 25.323 1.00 . A A . 41 THR HA 1 1
6 16289 1 1 44 THR HB H 17.286 -7.270 25.598 1.00 . A A . 41 THR HB 1 1
6 16290 1 1 44 THR HG1 H 18.433 -9.624 25.320 1.00 . A A . 41 THR HG1 1 1
6 16291 1 1 44 THR HG21 H 16.997 -9.146 27.881 1.00 . A A . 41 THR HG21 1 1
6 16292 1 1 44 THR HG22 H 16.557 -7.421 27.742 1.00 . A A . 41 THR HG22 1 1
6 16293 1 1 44 THR HG23 H 15.447 -8.663 27.179 1.00 . A A . 41 THR HG23 1 1
6 16294 1 1 44 THR N N 17.048 -9.574 23.701 1.00 . A A . 41 THR N 1 1
6 16295 1 1 44 THR O O 14.952 -7.009 24.930 1.00 . A A . 41 THR O 1 1
6 16296 1 1 44 THR OG1 O 18.450 -8.884 25.934 1.00 . A A . 41 THR OG1 1 1
6 16297 1 1 45 GLU C C 12.952 -8.208 21.383 1.00 . A A . 42 GLU C 1 1
6 16298 1 1 45 GLU CA C 13.630 -7.490 22.547 1.00 . A A . 42 GLU CA 1 1
6 16299 1 1 45 GLU CB C 14.272 -6.191 22.023 1.00 . A A . 42 GLU CB 1 1
6 16300 1 1 45 GLU CD C 13.780 -3.766 21.404 1.00 . A A . 42 GLU CD 1 1
6 16301 1 1 45 GLU CG C 13.364 -4.976 22.261 1.00 . A A . 42 GLU CG 1 1
6 16302 1 1 45 GLU H H 14.804 -9.262 22.793 1.00 . A A . 42 GLU H 1 1
6 16303 1 1 45 GLU HA H 12.866 -7.246 23.291 1.00 . A A . 42 GLU HA 1 1
6 16304 1 1 45 GLU HB2 H 15.229 -6.005 22.511 1.00 . A A . 42 GLU HB2 1 1
6 16305 1 1 45 GLU HB3 H 14.478 -6.316 20.960 1.00 . A A . 42 GLU HB3 1 1
6 16306 1 1 45 GLU HG2 H 12.329 -5.245 22.038 1.00 . A A . 42 GLU HG2 1 1
6 16307 1 1 45 GLU HG3 H 13.419 -4.721 23.324 1.00 . A A . 42 GLU HG3 1 1
6 16308 1 1 45 GLU N N 14.647 -8.342 23.166 1.00 . A A . 42 GLU N 1 1
6 16309 1 1 45 GLU O O 11.734 -8.324 21.383 1.00 . A A . 42 GLU O 1 1
6 16310 1 1 45 GLU OE1 O 14.205 -3.988 20.238 1.00 . A A . 42 GLU OE1 1 1
6 16311 1 1 45 GLU OE2 O 13.710 -2.628 21.909 1.00 . A A . 42 GLU OE2 1 1
6 16312 1 1 46 SER C C 12.691 -11.030 19.798 1.00 . A A . 43 SER C 1 1
6 16313 1 1 46 SER CA C 13.270 -9.677 19.397 1.00 . A A . 43 SER CA 1 1
6 16314 1 1 46 SER CB C 14.375 -9.869 18.357 1.00 . A A . 43 SER CB 1 1
6 16315 1 1 46 SER H H 14.739 -8.861 20.716 1.00 . A A . 43 SER H 1 1
6 16316 1 1 46 SER HA H 12.500 -9.103 18.892 1.00 . A A . 43 SER HA 1 1
6 16317 1 1 46 SER HB2 H 14.586 -8.906 17.893 1.00 . A A . 43 SER HB2 1 1
6 16318 1 1 46 SER HB3 H 15.279 -10.246 18.837 1.00 . A A . 43 SER HB3 1 1
6 16319 1 1 46 SER HG H 13.066 -11.064 17.547 1.00 . A A . 43 SER HG 1 1
6 16320 1 1 46 SER N N 13.748 -8.913 20.558 1.00 . A A . 43 SER N 1 1
6 16321 1 1 46 SER O O 11.668 -11.420 19.251 1.00 . A A . 43 SER O 1 1
6 16322 1 1 46 SER OG O 13.953 -10.753 17.335 1.00 . A A . 43 SER OG 1 1
6 16323 1 1 47 GLU C C 11.521 -12.881 22.008 1.00 . A A . 44 GLU C 1 1
6 16324 1 1 47 GLU CA C 12.834 -13.023 21.235 1.00 . A A . 44 GLU CA 1 1
6 16325 1 1 47 GLU CB C 13.903 -13.663 22.127 1.00 . A A . 44 GLU CB 1 1
6 16326 1 1 47 GLU CD C 15.138 -13.794 24.354 1.00 . A A . 44 GLU CD 1 1
6 16327 1 1 47 GLU CG C 14.090 -13.045 23.522 1.00 . A A . 44 GLU CG 1 1
6 16328 1 1 47 GLU H H 14.180 -11.380 21.120 1.00 . A A . 44 GLU H 1 1
6 16329 1 1 47 GLU HA H 12.659 -13.690 20.385 1.00 . A A . 44 GLU HA 1 1
6 16330 1 1 47 GLU HB2 H 13.659 -14.717 22.238 1.00 . A A . 44 GLU HB2 1 1
6 16331 1 1 47 GLU HB3 H 14.846 -13.573 21.602 1.00 . A A . 44 GLU HB3 1 1
6 16332 1 1 47 GLU HG2 H 14.377 -11.995 23.408 1.00 . A A . 44 GLU HG2 1 1
6 16333 1 1 47 GLU HG3 H 13.145 -13.092 24.066 1.00 . A A . 44 GLU HG3 1 1
6 16334 1 1 47 GLU N N 13.318 -11.727 20.746 1.00 . A A . 44 GLU N 1 1
6 16335 1 1 47 GLU O O 10.608 -13.680 21.847 1.00 . A A . 44 GLU O 1 1
6 16336 1 1 47 GLU OE1 O 16.168 -14.181 23.720 1.00 . A A . 44 GLU OE1 1 1
6 16337 1 1 47 GLU OE2 O 14.864 -14.110 25.510 1.00 . A A . 44 GLU OE2 1 1
6 16338 1 1 48 ALA C C 9.044 -11.077 22.655 1.00 . A A . 85 ALA C 1 1
6 16339 1 1 48 ALA CA C 10.209 -11.495 23.544 1.00 . A A . 85 ALA CA 1 1
6 16340 1 1 48 ALA CB C 10.542 -10.425 24.589 1.00 . A A . 85 ALA CB 1 1
6 16341 1 1 48 ALA H H 12.125 -11.095 22.727 1.00 . A A . 85 ALA H 1 1
6 16342 1 1 48 ALA HA H 9.912 -12.410 24.062 1.00 . A A . 85 ALA HA 1 1
6 16343 1 1 48 ALA HB1 H 11.316 -9.747 24.227 1.00 . A A . 85 ALA HB1 1 1
6 16344 1 1 48 ALA HB2 H 10.873 -10.907 25.507 1.00 . A A . 85 ALA HB2 1 1
6 16345 1 1 48 ALA HB3 H 9.644 -9.852 24.822 1.00 . A A . 85 ALA HB3 1 1
6 16346 1 1 48 ALA N N 11.378 -11.766 22.730 1.00 . A A . 85 ALA N 1 1
6 16347 1 1 48 ALA O O 8.020 -11.746 22.682 1.00 . A A . 85 ALA O 1 1
6 16348 1 1 49 VAL C C 7.723 -10.882 19.912 1.00 . A A . 86 VAL C 1 1
6 16349 1 1 49 VAL CA C 8.190 -9.721 20.788 1.00 . A A . 86 VAL CA 1 1
6 16350 1 1 49 VAL CB C 8.629 -8.525 19.918 1.00 . A A . 86 VAL CB 1 1
6 16351 1 1 49 VAL CG1 C 9.753 -8.857 18.933 1.00 . A A . 86 VAL CG1 1 1
6 16352 1 1 49 VAL CG2 C 7.462 -7.914 19.135 1.00 . A A . 86 VAL CG2 1 1
6 16353 1 1 49 VAL H H 10.148 -9.662 21.686 1.00 . A A . 86 VAL H 1 1
6 16354 1 1 49 VAL HA H 7.334 -9.405 21.383 1.00 . A A . 86 VAL HA 1 1
6 16355 1 1 49 VAL HB H 9.007 -7.751 20.588 1.00 . A A . 86 VAL HB 1 1
6 16356 1 1 49 VAL HG11 H 10.617 -9.088 19.521 1.00 . A A . 86 VAL HG11 1 1
6 16357 1 1 49 VAL HG12 H 9.532 -9.720 18.313 1.00 . A A . 86 VAL HG12 1 1
6 16358 1 1 49 VAL HG13 H 9.980 -8.007 18.292 1.00 . A A . 86 VAL HG13 1 1
6 16359 1 1 49 VAL HG21 H 7.262 -6.937 19.557 1.00 . A A . 86 VAL HG21 1 1
6 16360 1 1 49 VAL HG22 H 7.707 -7.807 18.079 1.00 . A A . 86 VAL HG22 1 1
6 16361 1 1 49 VAL HG23 H 6.559 -8.514 19.229 1.00 . A A . 86 VAL HG23 1 1
6 16362 1 1 49 VAL N N 9.252 -10.136 21.721 1.00 . A A . 86 VAL N 1 1
6 16363 1 1 49 VAL O O 6.528 -11.033 19.668 1.00 . A A . 86 VAL O 1 1
6 16364 1 1 50 LYS C C 7.537 -13.923 19.310 1.00 . A A . 87 LYS C 1 1
6 16365 1 1 50 LYS CA C 8.360 -12.862 18.590 1.00 . A A . 87 LYS CA 1 1
6 16366 1 1 50 LYS CB C 9.681 -13.451 18.079 1.00 . A A . 87 LYS CB 1 1
6 16367 1 1 50 LYS CD C 9.439 -13.882 15.586 1.00 . A A . 87 LYS CD 1 1
6 16368 1 1 50 LYS CE C 10.825 -13.952 14.943 1.00 . A A . 87 LYS CE 1 1
6 16369 1 1 50 LYS CG C 9.461 -14.506 16.988 1.00 . A A . 87 LYS CG 1 1
6 16370 1 1 50 LYS H H 9.615 -11.598 19.778 1.00 . A A . 87 LYS H 1 1
6 16371 1 1 50 LYS HA H 7.765 -12.498 17.753 1.00 . A A . 87 LYS HA 1 1
6 16372 1 1 50 LYS HB2 H 10.285 -12.646 17.670 1.00 . A A . 87 LYS HB2 1 1
6 16373 1 1 50 LYS HB3 H 10.226 -13.899 18.911 1.00 . A A . 87 LYS HB3 1 1
6 16374 1 1 50 LYS HD2 H 8.760 -14.467 14.962 1.00 . A A . 87 LYS HD2 1 1
6 16375 1 1 50 LYS HD3 H 9.071 -12.855 15.611 1.00 . A A . 87 LYS HD3 1 1
6 16376 1 1 50 LYS HE2 H 11.195 -14.982 15.011 1.00 . A A . 87 LYS HE2 1 1
6 16377 1 1 50 LYS HE3 H 10.723 -13.743 13.874 1.00 . A A . 87 LYS HE3 1 1
6 16378 1 1 50 LYS HG2 H 10.259 -15.248 17.044 1.00 . A A . 87 LYS HG2 1 1
6 16379 1 1 50 LYS HG3 H 8.522 -15.032 17.155 1.00 . A A . 87 LYS HG3 1 1
6 16380 1 1 50 LYS HZ1 H 11.589 -12.086 15.311 1.00 . A A . 87 LYS HZ1 1 1
6 16381 1 1 50 LYS HZ2 H 12.728 -13.265 15.112 1.00 . A A . 87 LYS HZ2 1 1
6 16382 1 1 50 LYS HZ3 H 11.908 -13.198 16.523 1.00 . A A . 87 LYS HZ3 1 1
6 16383 1 1 50 LYS N N 8.655 -11.745 19.486 1.00 . A A . 87 LYS N 1 1
6 16384 1 1 50 LYS NZ N 11.828 -13.040 15.527 1.00 . A A . 87 LYS NZ 1 1
6 16385 1 1 50 LYS O O 6.505 -14.347 18.789 1.00 . A A . 87 LYS O 1 1
6 16386 1 1 51 GLN C C 5.845 -14.666 21.813 1.00 . A A . 88 GLN C 1 1
6 16387 1 1 51 GLN CA C 7.205 -15.196 21.365 1.00 . A A . 88 GLN CA 1 1
6 16388 1 1 51 GLN CB C 8.061 -15.574 22.584 1.00 . A A . 88 GLN CB 1 1
6 16389 1 1 51 GLN CD C 8.420 -18.040 22.234 1.00 . A A . 88 GLN CD 1 1
6 16390 1 1 51 GLN CG C 7.740 -16.981 23.093 1.00 . A A . 88 GLN CG 1 1
6 16391 1 1 51 GLN H H 8.760 -13.807 20.928 1.00 . A A . 88 GLN H 1 1
6 16392 1 1 51 GLN HA H 7.025 -16.074 20.748 1.00 . A A . 88 GLN HA 1 1
6 16393 1 1 51 GLN HB2 H 9.116 -15.564 22.316 1.00 . A A . 88 GLN HB2 1 1
6 16394 1 1 51 GLN HB3 H 7.905 -14.846 23.382 1.00 . A A . 88 GLN HB3 1 1
6 16395 1 1 51 GLN HE21 H 9.476 -18.777 23.781 1.00 . A A . 88 GLN HE21 1 1
6 16396 1 1 51 GLN HE22 H 9.773 -19.490 22.191 1.00 . A A . 88 GLN HE22 1 1
6 16397 1 1 51 GLN HG2 H 8.110 -17.073 24.111 1.00 . A A . 88 GLN HG2 1 1
6 16398 1 1 51 GLN HG3 H 6.663 -17.153 23.102 1.00 . A A . 88 GLN HG3 1 1
6 16399 1 1 51 GLN N N 7.919 -14.227 20.549 1.00 . A A . 88 GLN N 1 1
6 16400 1 1 51 GLN NE2 N 9.302 -18.836 22.800 1.00 . A A . 88 GLN NE2 1 1
6 16401 1 1 51 GLN O O 4.842 -15.355 21.642 1.00 . A A . 88 GLN O 1 1
6 16402 1 1 51 GLN OE1 O 8.310 -18.048 21.021 1.00 . A A . 88 GLN OE1 1 1
6 16403 1 1 52 ALA C C 3.461 -12.779 21.515 1.00 . A A . 89 ALA C 1 1
6 16404 1 1 52 ALA CA C 4.541 -12.736 22.594 1.00 . A A . 89 ALA CA 1 1
6 16405 1 1 52 ALA CB C 4.793 -11.277 22.967 1.00 . A A . 89 ALA CB 1 1
6 16406 1 1 52 ALA H H 6.630 -12.830 22.184 1.00 . A A . 89 ALA H 1 1
6 16407 1 1 52 ALA HA H 4.177 -13.268 23.473 1.00 . A A . 89 ALA HA 1 1
6 16408 1 1 52 ALA HB1 H 5.820 -11.084 23.252 1.00 . A A . 89 ALA HB1 1 1
6 16409 1 1 52 ALA HB2 H 4.154 -11.044 23.811 1.00 . A A . 89 ALA HB2 1 1
6 16410 1 1 52 ALA HB3 H 4.536 -10.638 22.127 1.00 . A A . 89 ALA HB3 1 1
6 16411 1 1 52 ALA N N 5.773 -13.374 22.153 1.00 . A A . 89 ALA N 1 1
6 16412 1 1 52 ALA O O 2.294 -13.018 21.810 1.00 . A A . 89 ALA O 1 1
6 16413 1 1 53 LEU C C 2.187 -14.035 19.105 1.00 . A A . 90 LEU C 1 1
6 16414 1 1 53 LEU CA C 2.947 -12.707 19.121 1.00 . A A . 90 LEU CA 1 1
6 16415 1 1 53 LEU CB C 3.745 -12.549 17.820 1.00 . A A . 90 LEU CB 1 1
6 16416 1 1 53 LEU CD1 C 4.137 -10.078 17.279 1.00 . A A . 90 LEU CD1 1 1
6 16417 1 1 53 LEU CD2 C 3.356 -11.649 15.554 1.00 . A A . 90 LEU CD2 1 1
6 16418 1 1 53 LEU CG C 3.287 -11.329 17.025 1.00 . A A . 90 LEU CG 1 1
6 16419 1 1 53 LEU H H 4.834 -12.401 20.074 1.00 . A A . 90 LEU H 1 1
6 16420 1 1 53 LEU HA H 2.210 -11.913 19.215 1.00 . A A . 90 LEU HA 1 1
6 16421 1 1 53 LEU HB2 H 4.819 -12.511 17.999 1.00 . A A . 90 LEU HB2 1 1
6 16422 1 1 53 LEU HB3 H 3.579 -13.436 17.217 1.00 . A A . 90 LEU HB3 1 1
6 16423 1 1 53 LEU HD11 H 4.990 -10.321 17.902 1.00 . A A . 90 LEU HD11 1 1
6 16424 1 1 53 LEU HD12 H 3.541 -9.342 17.803 1.00 . A A . 90 LEU HD12 1 1
6 16425 1 1 53 LEU HD13 H 4.510 -9.645 16.351 1.00 . A A . 90 LEU HD13 1 1
6 16426 1 1 53 LEU HD21 H 4.394 -11.666 15.216 1.00 . A A . 90 LEU HD21 1 1
6 16427 1 1 53 LEU HD22 H 2.786 -10.865 15.063 1.00 . A A . 90 LEU HD22 1 1
6 16428 1 1 53 LEU HD23 H 2.898 -12.614 15.328 1.00 . A A . 90 LEU HD23 1 1
6 16429 1 1 53 LEU HG H 2.240 -11.112 17.232 1.00 . A A . 90 LEU HG 1 1
6 16430 1 1 53 LEU N N 3.859 -12.612 20.250 1.00 . A A . 90 LEU N 1 1
6 16431 1 1 53 LEU O O 0.970 -14.063 18.907 1.00 . A A . 90 LEU O 1 1
6 16432 1 1 54 ARG C C 1.583 -16.749 20.551 1.00 . A A . 91 ARG C 1 1
6 16433 1 1 54 ARG CA C 2.356 -16.491 19.273 1.00 . A A . 91 ARG CA 1 1
6 16434 1 1 54 ARG CB C 3.476 -17.525 19.095 1.00 . A A . 91 ARG CB 1 1
6 16435 1 1 54 ARG CD C 2.756 -19.669 20.249 1.00 . A A . 91 ARG CD 1 1
6 16436 1 1 54 ARG CG C 2.919 -18.938 18.908 1.00 . A A . 91 ARG CG 1 1
6 16437 1 1 54 ARG CZ C 1.579 -21.730 19.551 1.00 . A A . 91 ARG CZ 1 1
6 16438 1 1 54 ARG H H 3.919 -15.026 19.409 1.00 . A A . 91 ARG H 1 1
6 16439 1 1 54 ARG HA H 1.642 -16.582 18.455 1.00 . A A . 91 ARG HA 1 1
6 16440 1 1 54 ARG HB2 H 4.062 -17.285 18.211 1.00 . A A . 91 ARG HB2 1 1
6 16441 1 1 54 ARG HB3 H 4.152 -17.497 19.951 1.00 . A A . 91 ARG HB3 1 1
6 16442 1 1 54 ARG HD2 H 3.632 -19.479 20.873 1.00 . A A . 91 ARG HD2 1 1
6 16443 1 1 54 ARG HD3 H 1.880 -19.308 20.787 1.00 . A A . 91 ARG HD3 1 1
6 16444 1 1 54 ARG HE H 3.470 -21.641 20.290 1.00 . A A . 91 ARG HE 1 1
6 16445 1 1 54 ARG HG2 H 1.961 -18.891 18.385 1.00 . A A . 91 ARG HG2 1 1
6 16446 1 1 54 ARG HG3 H 3.613 -19.499 18.283 1.00 . A A . 91 ARG HG3 1 1
6 16447 1 1 54 ARG HH11 H 0.483 -20.093 19.368 1.00 . A A . 91 ARG HH11 1 1
6 16448 1 1 54 ARG HH12 H -0.347 -21.540 18.919 1.00 . A A . 91 ARG HH12 1 1
6 16449 1 1 54 ARG HH21 H 2.390 -23.514 19.776 1.00 . A A . 91 ARG HH21 1 1
6 16450 1 1 54 ARG HH22 H 0.775 -23.487 19.073 1.00 . A A . 91 ARG HH22 1 1
6 16451 1 1 54 ARG N N 2.922 -15.142 19.258 1.00 . A A . 91 ARG N 1 1
6 16452 1 1 54 ARG NE N 2.636 -21.116 20.043 1.00 . A A . 91 ARG NE 1 1
6 16453 1 1 54 ARG NH1 N 0.512 -21.082 19.161 1.00 . A A . 91 ARG NH1 1 1
6 16454 1 1 54 ARG NH2 N 1.597 -23.023 19.401 1.00 . A A . 91 ARG NH2 1 1
6 16455 1 1 54 ARG O O 0.494 -17.315 20.464 1.00 . A A . 91 ARG O 1 1
6 16456 1 1 55 GLU C C 0.190 -15.867 23.108 1.00 . A A . 92 GLU C 1 1
6 16457 1 1 55 GLU CA C 1.557 -16.556 23.020 1.00 . A A . 92 GLU CA 1 1
6 16458 1 1 55 GLU CB C 2.495 -15.966 24.090 1.00 . A A . 92 GLU CB 1 1
6 16459 1 1 55 GLU CD C 3.144 -17.934 25.626 1.00 . A A . 92 GLU CD 1 1
6 16460 1 1 55 GLU CG C 2.295 -16.655 25.451 1.00 . A A . 92 GLU CG 1 1
6 16461 1 1 55 GLU H H 3.093 -15.988 21.657 1.00 . A A . 92 GLU H 1 1
6 16462 1 1 55 GLU HA H 1.419 -17.619 23.214 1.00 . A A . 92 GLU HA 1 1
6 16463 1 1 55 GLU HB2 H 3.534 -16.046 23.778 1.00 . A A . 92 GLU HB2 1 1
6 16464 1 1 55 GLU HB3 H 2.285 -14.900 24.197 1.00 . A A . 92 GLU HB3 1 1
6 16465 1 1 55 GLU HG2 H 2.546 -15.941 26.232 1.00 . A A . 92 GLU HG2 1 1
6 16466 1 1 55 GLU HG3 H 1.236 -16.890 25.571 1.00 . A A . 92 GLU HG3 1 1
6 16467 1 1 55 GLU N N 2.158 -16.387 21.694 1.00 . A A . 92 GLU N 1 1
6 16468 1 1 55 GLU O O -0.813 -16.498 23.445 1.00 . A A . 92 GLU O 1 1
6 16469 1 1 55 GLU OE1 O 4.248 -18.018 25.075 1.00 . A A . 92 GLU OE1 1 1
6 16470 1 1 55 GLU OE2 O 2.578 -18.912 26.206 1.00 . A A . 92 GLU OE2 1 1
6 16471 1 1 56 ALA C C -2.032 -14.398 21.295 1.00 . A A . 93 ALA C 1 1
6 16472 1 1 56 ALA CA C -1.135 -13.924 22.444 1.00 . A A . 93 ALA CA 1 1
6 16473 1 1 56 ALA CB C -0.810 -12.459 22.241 1.00 . A A . 93 ALA CB 1 1
6 16474 1 1 56 ALA H H 0.948 -14.231 22.170 1.00 . A A . 93 ALA H 1 1
6 16475 1 1 56 ALA HA H -1.646 -14.033 23.391 1.00 . A A . 93 ALA HA 1 1
6 16476 1 1 56 ALA HB1 H -1.684 -11.857 22.457 1.00 . A A . 93 ALA HB1 1 1
6 16477 1 1 56 ALA HB2 H -0.550 -12.365 21.197 1.00 . A A . 93 ALA HB2 1 1
6 16478 1 1 56 ALA HB3 H 0.009 -12.138 22.888 1.00 . A A . 93 ALA HB3 1 1
6 16479 1 1 56 ALA N N 0.103 -14.671 22.523 1.00 . A A . 93 ALA N 1 1
6 16480 1 1 56 ALA O O -3.231 -14.137 21.297 1.00 . A A . 93 ALA O 1 1
6 16481 1 1 57 GLY C C -3.376 -16.540 19.521 1.00 . A A . 94 GLY C 1 1
6 16482 1 1 57 GLY CA C -2.166 -15.678 19.161 1.00 . A A . 94 GLY CA 1 1
6 16483 1 1 57 GLY H H -0.474 -15.262 20.370 1.00 . A A . 94 GLY H 1 1
6 16484 1 1 57 GLY HA2 H -2.483 -14.873 18.499 1.00 . A A . 94 GLY HA2 1 1
6 16485 1 1 57 GLY HA3 H -1.468 -16.310 18.620 1.00 . A A . 94 GLY HA3 1 1
6 16486 1 1 57 GLY N N -1.469 -15.101 20.307 1.00 . A A . 94 GLY N 1 1
6 16487 1 1 57 GLY O O -4.357 -16.496 18.785 1.00 . A A . 94 GLY O 1 1
6 16488 1 1 58 ASP C C -4.959 -17.288 22.655 1.00 . A A . 95 ASP C 1 1
6 16489 1 1 58 ASP CA C -4.466 -17.906 21.326 1.00 . A A . 95 ASP CA 1 1
6 16490 1 1 58 ASP CB C -4.035 -19.377 21.476 1.00 . A A . 95 ASP CB 1 1
6 16491 1 1 58 ASP CG C -3.988 -20.175 20.150 1.00 . A A . 95 ASP CG 1 1
6 16492 1 1 58 ASP H H -2.514 -17.057 21.260 1.00 . A A . 95 ASP H 1 1
6 16493 1 1 58 ASP HA H -5.326 -17.888 20.671 1.00 . A A . 95 ASP HA 1 1
6 16494 1 1 58 ASP HB2 H -3.054 -19.400 21.957 1.00 . A A . 95 ASP HB2 1 1
6 16495 1 1 58 ASP HB3 H -4.733 -19.877 22.149 1.00 . A A . 95 ASP HB3 1 1
6 16496 1 1 58 ASP N N -3.368 -17.132 20.720 1.00 . A A . 95 ASP N 1 1
6 16497 1 1 58 ASP O O -5.763 -17.867 23.389 1.00 . A A . 95 ASP O 1 1
6 16498 1 1 58 ASP OD1 O -4.409 -19.678 19.082 1.00 . A A . 95 ASP OD1 1 1
6 16499 1 1 58 ASP OD2 O -3.462 -21.324 20.196 1.00 . A A . 95 ASP OD2 1 1
6 16500 1 1 59 GLU C C -6.358 -14.621 23.914 1.00 . A A . 96 GLU C 1 1
6 16501 1 1 59 GLU CA C -5.008 -15.300 24.105 1.00 . A A . 96 GLU CA 1 1
6 16502 1 1 59 GLU CB C -3.962 -14.258 24.463 1.00 . A A . 96 GLU CB 1 1
6 16503 1 1 59 GLU CD C -3.328 -12.466 26.058 1.00 . A A . 96 GLU CD 1 1
6 16504 1 1 59 GLU CG C -4.430 -13.379 25.601 1.00 . A A . 96 GLU CG 1 1
6 16505 1 1 59 GLU H H -3.975 -15.559 22.264 1.00 . A A . 96 GLU H 1 1
6 16506 1 1 59 GLU HA H -5.097 -15.983 24.947 1.00 . A A . 96 GLU HA 1 1
6 16507 1 1 59 GLU HB2 H -3.055 -14.786 24.763 1.00 . A A . 96 GLU HB2 1 1
6 16508 1 1 59 GLU HB3 H -3.766 -13.610 23.613 1.00 . A A . 96 GLU HB3 1 1
6 16509 1 1 59 GLU HG2 H -5.249 -12.731 25.253 1.00 . A A . 96 GLU HG2 1 1
6 16510 1 1 59 GLU HG3 H -4.790 -13.991 26.418 1.00 . A A . 96 GLU HG3 1 1
6 16511 1 1 59 GLU N N -4.569 -16.044 22.930 1.00 . A A . 96 GLU N 1 1
6 16512 1 1 59 GLU O O -7.082 -14.475 24.898 1.00 . A A . 96 GLU O 1 1
6 16513 1 1 59 GLU OE1 O -2.383 -13.130 26.704 1.00 . A A . 96 GLU OE1 1 1
6 16514 1 1 59 GLU OE2 O -3.592 -11.334 26.162 1.00 . A A . 96 GLU OE2 1 1
6 16515 1 1 60 PHE C C -9.210 -14.522 22.964 1.00 . A A . 97 PHE C 1 1
6 16516 1 1 60 PHE CA C -8.051 -13.734 22.347 1.00 . A A . 97 PHE CA 1 1
6 16517 1 1 60 PHE CB C -8.218 -13.656 20.821 1.00 . A A . 97 PHE CB 1 1
6 16518 1 1 60 PHE CD1 C -7.222 -15.795 19.857 1.00 . A A . 97 PHE CD1 1 1
6 16519 1 1 60 PHE CD2 C -9.625 -15.517 19.792 1.00 . A A . 97 PHE CD2 1 1
6 16520 1 1 60 PHE CE1 C -7.361 -17.049 19.240 1.00 . A A . 97 PHE CE1 1 1
6 16521 1 1 60 PHE CE2 C -9.763 -16.781 19.193 1.00 . A A . 97 PHE CE2 1 1
6 16522 1 1 60 PHE CG C -8.353 -15.003 20.114 1.00 . A A . 97 PHE CG 1 1
6 16523 1 1 60 PHE CZ C -8.625 -17.544 18.907 1.00 . A A . 97 PHE CZ 1 1
6 16524 1 1 60 PHE H H -6.106 -14.545 21.923 1.00 . A A . 97 PHE H 1 1
6 16525 1 1 60 PHE HA H -8.069 -12.723 22.761 1.00 . A A . 97 PHE HA 1 1
6 16526 1 1 60 PHE HB2 H -9.084 -13.047 20.585 1.00 . A A . 97 PHE HB2 1 1
6 16527 1 1 60 PHE HB3 H -7.387 -13.099 20.411 1.00 . A A . 97 PHE HB3 1 1
6 16528 1 1 60 PHE HD1 H -6.237 -15.455 20.138 1.00 . A A . 97 PHE HD1 1 1
6 16529 1 1 60 PHE HD2 H -10.504 -14.967 20.050 1.00 . A A . 97 PHE HD2 1 1
6 16530 1 1 60 PHE HE1 H -6.493 -17.655 19.031 1.00 . A A . 97 PHE HE1 1 1
6 16531 1 1 60 PHE HE2 H -10.738 -17.202 18.997 1.00 . A A . 97 PHE HE2 1 1
6 16532 1 1 60 PHE HZ H -8.716 -18.534 18.482 1.00 . A A . 97 PHE HZ 1 1
6 16533 1 1 60 PHE N N -6.755 -14.341 22.669 1.00 . A A . 97 PHE N 1 1
6 16534 1 1 60 PHE O O -10.141 -13.957 23.527 1.00 . A A . 97 PHE O 1 1
6 16535 1 1 61 GLU C C -10.253 -16.580 25.059 1.00 . A A . 98 GLU C 1 1
6 16536 1 1 61 GLU CA C -10.133 -16.736 23.538 1.00 . A A . 98 GLU CA 1 1
6 16537 1 1 61 GLU CB C -9.808 -18.190 23.174 1.00 . A A . 98 GLU CB 1 1
6 16538 1 1 61 GLU CD C -9.844 -19.620 21.022 1.00 . A A . 98 GLU CD 1 1
6 16539 1 1 61 GLU CG C -10.593 -18.652 21.939 1.00 . A A . 98 GLU CG 1 1
6 16540 1 1 61 GLU H H -8.333 -16.271 22.470 1.00 . A A . 98 GLU H 1 1
6 16541 1 1 61 GLU HA H -11.090 -16.454 23.132 1.00 . A A . 98 GLU HA 1 1
6 16542 1 1 61 GLU HB2 H -8.735 -18.288 23.014 1.00 . A A . 98 GLU HB2 1 1
6 16543 1 1 61 GLU HB3 H -10.084 -18.840 24.006 1.00 . A A . 98 GLU HB3 1 1
6 16544 1 1 61 GLU HG2 H -11.455 -19.198 22.301 1.00 . A A . 98 GLU HG2 1 1
6 16545 1 1 61 GLU HG3 H -10.977 -17.797 21.379 1.00 . A A . 98 GLU HG3 1 1
6 16546 1 1 61 GLU N N -9.137 -15.855 22.925 1.00 . A A . 98 GLU N 1 1
6 16547 1 1 61 GLU O O -11.191 -17.083 25.701 1.00 . A A . 98 GLU O 1 1
6 16548 1 1 61 GLU OE1 O -9.113 -20.452 21.595 1.00 . A A . 98 GLU OE1 1 1
6 16549 1 1 61 GLU OE2 O -10.500 -19.897 19.986 1.00 . A A . 98 GLU OE2 1 1
6 16550 1 1 62 LEU C C -9.036 -16.997 27.888 1.00 . A A . 99 LEU C 1 1
6 16551 1 1 62 LEU CA C -9.161 -15.690 27.097 1.00 . A A . 99 LEU CA 1 1
6 16552 1 1 62 LEU CB C -10.369 -14.808 27.483 1.00 . A A . 99 LEU CB 1 1
6 16553 1 1 62 LEU CD1 C -11.068 -12.466 28.035 1.00 . A A . 99 LEU CD1 1 1
6 16554 1 1 62 LEU CD2 C -9.713 -13.808 29.690 1.00 . A A . 99 LEU CD2 1 1
6 16555 1 1 62 LEU CG C -9.971 -13.517 28.200 1.00 . A A . 99 LEU CG 1 1
6 16556 1 1 62 LEU H H -8.527 -15.534 25.082 1.00 . A A . 99 LEU H 1 1
6 16557 1 1 62 LEU HA H -8.237 -15.134 27.253 1.00 . A A . 99 LEU HA 1 1
6 16558 1 1 62 LEU HB2 H -10.900 -14.523 26.575 1.00 . A A . 99 LEU HB2 1 1
6 16559 1 1 62 LEU HB3 H -11.069 -15.375 28.095 1.00 . A A . 99 LEU HB3 1 1
6 16560 1 1 62 LEU HD11 H -10.612 -11.475 28.138 1.00 . A A . 99 LEU HD11 1 1
6 16561 1 1 62 LEU HD12 H -11.496 -12.502 27.034 1.00 . A A . 99 LEU HD12 1 1
6 16562 1 1 62 LEU HD13 H -11.845 -12.586 28.783 1.00 . A A . 99 LEU HD13 1 1
6 16563 1 1 62 LEU HD21 H -10.338 -13.182 30.325 1.00 . A A . 99 LEU HD21 1 1
6 16564 1 1 62 LEU HD22 H -9.874 -14.849 29.939 1.00 . A A . 99 LEU HD22 1 1
6 16565 1 1 62 LEU HD23 H -8.689 -13.593 29.945 1.00 . A A . 99 LEU HD23 1 1
6 16566 1 1 62 LEU HG H -9.081 -13.129 27.710 1.00 . A A . 99 LEU HG 1 1
6 16567 1 1 62 LEU N N -9.250 -15.950 25.667 1.00 . A A . 99 LEU N 1 1
6 16568 1 1 62 LEU O O -9.322 -17.061 29.083 1.00 . A A . 99 LEU O 1 1
6 16569 1 1 63 ARG C C -10.127 -19.796 28.450 1.00 . A A . 100 ARG C 1 1
6 16570 1 1 63 ARG CA C -8.807 -19.465 27.729 1.00 . A A . 100 ARG CA 1 1
6 16571 1 1 63 ARG CB C -7.567 -19.591 28.628 1.00 . A A . 100 ARG CB 1 1
6 16572 1 1 63 ARG CD C -7.143 -21.477 30.228 1.00 . A A . 100 ARG CD 1 1
6 16573 1 1 63 ARG CG C -7.082 -21.033 28.764 1.00 . A A . 100 ARG CG 1 1
6 16574 1 1 63 ARG CZ C -7.209 -23.950 30.063 1.00 . A A . 100 ARG CZ 1 1
6 16575 1 1 63 ARG H H -8.590 -17.982 26.193 1.00 . A A . 100 ARG H 1 1
6 16576 1 1 63 ARG HA H -8.726 -20.152 26.885 1.00 . A A . 100 ARG HA 1 1
6 16577 1 1 63 ARG HB2 H -6.749 -19.006 28.203 1.00 . A A . 100 ARG HB2 1 1
6 16578 1 1 63 ARG HB3 H -7.796 -19.163 29.606 1.00 . A A . 100 ARG HB3 1 1
6 16579 1 1 63 ARG HD2 H -6.570 -20.775 30.836 1.00 . A A . 100 ARG HD2 1 1
6 16580 1 1 63 ARG HD3 H -8.177 -21.451 30.577 1.00 . A A . 100 ARG HD3 1 1
6 16581 1 1 63 ARG HE H -5.636 -22.884 30.701 1.00 . A A . 100 ARG HE 1 1
6 16582 1 1 63 ARG HG2 H -7.689 -21.694 28.146 1.00 . A A . 100 ARG HG2 1 1
6 16583 1 1 63 ARG HG3 H -6.052 -21.088 28.409 1.00 . A A . 100 ARG HG3 1 1
6 16584 1 1 63 ARG HH11 H -8.868 -23.048 29.451 1.00 . A A . 100 ARG HH11 1 1
6 16585 1 1 63 ARG HH12 H -8.876 -24.789 29.295 1.00 . A A . 100 ARG HH12 1 1
6 16586 1 1 63 ARG HH21 H -5.655 -25.107 30.540 1.00 . A A . 100 ARG HH21 1 1
6 16587 1 1 63 ARG HH22 H -7.059 -25.944 29.938 1.00 . A A . 100 ARG HH22 1 1
6 16588 1 1 63 ARG N N -8.771 -18.109 27.184 1.00 . A A . 100 ARG N 1 1
6 16589 1 1 63 ARG NE N -6.592 -22.832 30.387 1.00 . A A . 100 ARG NE 1 1
6 16590 1 1 63 ARG NH1 N -8.428 -23.949 29.595 1.00 . A A . 100 ARG NH1 1 1
6 16591 1 1 63 ARG NH2 N -6.608 -25.096 30.219 1.00 . A A . 100 ARG NH2 1 1
6 16592 1 1 63 ARG O O -10.157 -20.690 29.303 1.00 . A A . 100 ARG O 1 1
6 16593 1 1 64 TYR C C -13.680 -19.449 27.694 1.00 . A A . 101 TYR C 1 1
6 16594 1 1 64 TYR CA C -12.537 -19.274 28.695 1.00 . A A . 101 TYR CA 1 1
6 16595 1 1 64 TYR CB C -12.795 -18.023 29.552 1.00 . A A . 101 TYR CB 1 1
6 16596 1 1 64 TYR CD1 C -14.373 -18.885 31.342 1.00 . A A . 101 TYR CD1 1 1
6 16597 1 1 64 TYR CD2 C -15.218 -17.286 29.705 1.00 . A A . 101 TYR CD2 1 1
6 16598 1 1 64 TYR CE1 C -15.640 -18.926 31.961 1.00 . A A . 101 TYR CE1 1 1
6 16599 1 1 64 TYR CE2 C -16.492 -17.348 30.298 1.00 . A A . 101 TYR CE2 1 1
6 16600 1 1 64 TYR CG C -14.158 -18.053 30.225 1.00 . A A . 101 TYR CG 1 1
6 16601 1 1 64 TYR CZ C -16.701 -18.152 31.434 1.00 . A A . 101 TYR CZ 1 1
6 16602 1 1 64 TYR H H -11.109 -18.475 27.299 1.00 . A A . 101 TYR H 1 1
6 16603 1 1 64 TYR HA H -12.545 -20.141 29.354 1.00 . A A . 101 TYR HA 1 1
6 16604 1 1 64 TYR HB2 H -12.020 -17.937 30.314 1.00 . A A . 101 TYR HB2 1 1
6 16605 1 1 64 TYR HB3 H -12.728 -17.134 28.921 1.00 . A A . 101 TYR HB3 1 1
6 16606 1 1 64 TYR HD1 H -13.550 -19.470 31.733 1.00 . A A . 101 TYR HD1 1 1
6 16607 1 1 64 TYR HD2 H -15.038 -16.619 28.873 1.00 . A A . 101 TYR HD2 1 1
6 16608 1 1 64 TYR HE1 H -15.794 -19.548 32.829 1.00 . A A . 101 TYR HE1 1 1
6 16609 1 1 64 TYR HE2 H -17.295 -16.725 29.945 1.00 . A A . 101 TYR HE2 1 1
6 16610 1 1 64 TYR HH H -17.821 -17.858 32.962 1.00 . A A . 101 TYR HH 1 1
6 16611 1 1 64 TYR N N -11.231 -19.167 28.035 1.00 . A A . 101 TYR N 1 1
6 16612 1 1 64 TYR O O -14.461 -20.403 27.787 1.00 . A A . 101 TYR O 1 1
6 16613 1 1 64 TYR OH O -17.918 -18.089 32.035 1.00 . A A . 101 TYR OH 1 1
6 16614 1 1 65 ARG C C -14.096 -18.783 24.255 1.00 . A A . 102 ARG C 1 1
6 16615 1 1 65 ARG CA C -14.764 -18.669 25.619 1.00 . A A . 102 ARG CA 1 1
6 16616 1 1 65 ARG CB C -15.693 -17.456 25.752 1.00 . A A . 102 ARG CB 1 1
6 16617 1 1 65 ARG CD C -17.934 -16.487 25.193 1.00 . A A . 102 ARG CD 1 1
6 16618 1 1 65 ARG CG C -16.966 -17.630 24.921 1.00 . A A . 102 ARG CG 1 1
6 16619 1 1 65 ARG CZ C -20.060 -16.221 26.432 1.00 . A A . 102 ARG CZ 1 1
6 16620 1 1 65 ARG H H -12.988 -17.911 26.558 1.00 . A A . 102 ARG H 1 1
6 16621 1 1 65 ARG HA H -15.343 -19.572 25.773 1.00 . A A . 102 ARG HA 1 1
6 16622 1 1 65 ARG HB2 H -15.965 -17.325 26.799 1.00 . A A . 102 ARG HB2 1 1
6 16623 1 1 65 ARG HB3 H -15.179 -16.551 25.436 1.00 . A A . 102 ARG HB3 1 1
6 16624 1 1 65 ARG HD2 H -17.373 -15.601 25.505 1.00 . A A . 102 ARG HD2 1 1
6 16625 1 1 65 ARG HD3 H -18.446 -16.264 24.255 1.00 . A A . 102 ARG HD3 1 1
6 16626 1 1 65 ARG HE H -18.699 -17.630 26.821 1.00 . A A . 102 ARG HE 1 1
6 16627 1 1 65 ARG HG2 H -16.726 -17.603 23.861 1.00 . A A . 102 ARG HG2 1 1
6 16628 1 1 65 ARG HG3 H -17.436 -18.588 25.154 1.00 . A A . 102 ARG HG3 1 1
6 16629 1 1 65 ARG HH11 H -19.705 -14.837 25.072 1.00 . A A . 102 ARG HH11 1 1
6 16630 1 1 65 ARG HH12 H -21.217 -14.659 25.930 1.00 . A A . 102 ARG HH12 1 1
6 16631 1 1 65 ARG HH21 H -20.646 -17.415 27.928 1.00 . A A . 102 ARG HH21 1 1
6 16632 1 1 65 ARG HH22 H -21.740 -16.132 27.517 1.00 . A A . 102 ARG HH22 1 1
6 16633 1 1 65 ARG N N -13.742 -18.596 26.668 1.00 . A A . 102 ARG N 1 1
6 16634 1 1 65 ARG NE N -18.920 -16.848 26.226 1.00 . A A . 102 ARG NE 1 1
6 16635 1 1 65 ARG NH1 N -20.388 -15.178 25.724 1.00 . A A . 102 ARG NH1 1 1
6 16636 1 1 65 ARG NH2 N -20.886 -16.627 27.352 1.00 . A A . 102 ARG NH2 1 1
6 16637 1 1 65 ARG O O -12.918 -18.543 24.136 1.00 . A A . 102 ARG O 1 1
6 16638 1 1 66 ARG C C -15.260 -18.799 20.804 1.00 . A A . 103 ARG C 1 1
6 16639 1 1 66 ARG CA C -14.339 -19.388 21.862 1.00 . A A . 103 ARG CA 1 1
6 16640 1 1 66 ARG CB C -14.066 -20.875 21.582 1.00 . A A . 103 ARG CB 1 1
6 16641 1 1 66 ARG CD C -13.735 -22.646 23.372 1.00 . A A . 103 ARG CD 1 1
6 16642 1 1 66 ARG CG C -13.071 -21.542 22.546 1.00 . A A . 103 ARG CG 1 1
6 16643 1 1 66 ARG CZ C -15.665 -22.877 24.927 1.00 . A A . 103 ARG CZ 1 1
6 16644 1 1 66 ARG H H -15.833 -19.324 23.374 1.00 . A A . 103 ARG H 1 1
6 16645 1 1 66 ARG HA H -13.398 -18.852 21.730 1.00 . A A . 103 ARG HA 1 1
6 16646 1 1 66 ARG HB2 H -15.015 -21.415 21.579 1.00 . A A . 103 ARG HB2 1 1
6 16647 1 1 66 ARG HB3 H -13.650 -20.951 20.576 1.00 . A A . 103 ARG HB3 1 1
6 16648 1 1 66 ARG HD2 H -14.090 -23.412 22.681 1.00 . A A . 103 ARG HD2 1 1
6 16649 1 1 66 ARG HD3 H -12.978 -23.072 24.031 1.00 . A A . 103 ARG HD3 1 1
6 16650 1 1 66 ARG HE H -15.057 -21.166 24.079 1.00 . A A . 103 ARG HE 1 1
6 16651 1 1 66 ARG HG2 H -12.260 -21.977 21.961 1.00 . A A . 103 ARG HG2 1 1
6 16652 1 1 66 ARG HG3 H -12.623 -20.823 23.224 1.00 . A A . 103 ARG HG3 1 1
6 16653 1 1 66 ARG HH11 H -14.730 -24.553 24.489 1.00 . A A . 103 ARG HH11 1 1
6 16654 1 1 66 ARG HH12 H -16.094 -24.739 25.566 1.00 . A A . 103 ARG HH12 1 1
6 16655 1 1 66 ARG HH21 H -16.806 -21.361 25.553 1.00 . A A . 103 ARG HH21 1 1
6 16656 1 1 66 ARG HH22 H -17.236 -22.928 26.158 1.00 . A A . 103 ARG HH22 1 1
6 16657 1 1 66 ARG N N -14.850 -19.180 23.228 1.00 . A A . 103 ARG N 1 1
6 16658 1 1 66 ARG NE N -14.865 -22.144 24.179 1.00 . A A . 103 ARG NE 1 1
6 16659 1 1 66 ARG NH1 N -15.482 -24.160 25.031 1.00 . A A . 103 ARG NH1 1 1
6 16660 1 1 66 ARG NH2 N -16.671 -22.350 25.569 1.00 . A A . 103 ARG NH2 1 1
6 16661 1 1 66 ARG O O -15.719 -19.504 19.919 1.00 . A A . 103 ARG O 1 1
6 16662 1 1 67 ALA C C -18.105 -17.619 20.311 1.00 . A A . 104 ALA C 1 1
6 16663 1 1 67 ALA CA C -16.737 -16.902 20.251 1.00 . A A . 104 ALA CA 1 1
6 16664 1 1 67 ALA CB C -16.169 -16.729 18.829 1.00 . A A . 104 ALA CB 1 1
6 16665 1 1 67 ALA H H -15.342 -17.091 21.855 1.00 . A A . 104 ALA H 1 1
6 16666 1 1 67 ALA HA H -16.898 -15.903 20.653 1.00 . A A . 104 ALA HA 1 1
6 16667 1 1 67 ALA HB1 H -16.929 -16.954 18.088 1.00 . A A . 104 ALA HB1 1 1
6 16668 1 1 67 ALA HB2 H -15.364 -17.429 18.633 1.00 . A A . 104 ALA HB2 1 1
6 16669 1 1 67 ALA HB3 H -15.760 -15.727 18.701 1.00 . A A . 104 ALA HB3 1 1
6 16670 1 1 67 ALA N N -15.721 -17.571 21.062 1.00 . A A . 104 ALA N 1 1
6 16671 1 1 67 ALA O O -18.276 -18.596 21.040 1.00 . A A . 104 ALA O 1 1
6 16672 1 1 68 PHE C C -20.627 -18.526 18.669 1.00 . A A . 105 PHE C 1 1
6 16673 1 1 68 PHE CA C -20.497 -17.516 19.818 1.00 . A A . 105 PHE CA 1 1
6 16674 1 1 68 PHE CB C -21.564 -16.428 19.664 1.00 . A A . 105 PHE CB 1 1
6 16675 1 1 68 PHE CD1 C -22.219 -15.541 21.919 1.00 . A A . 105 PHE CD1 1 1
6 16676 1 1 68 PHE CD2 C -23.742 -17.041 20.740 1.00 . A A . 105 PHE CD2 1 1
6 16677 1 1 68 PHE CE1 C -23.135 -15.441 22.980 1.00 . A A . 105 PHE CE1 1 1
6 16678 1 1 68 PHE CE2 C -24.655 -16.945 21.800 1.00 . A A . 105 PHE CE2 1 1
6 16679 1 1 68 PHE CG C -22.529 -16.340 20.807 1.00 . A A . 105 PHE CG 1 1
6 16680 1 1 68 PHE CZ C -24.352 -16.146 22.918 1.00 . A A . 105 PHE CZ 1 1
6 16681 1 1 68 PHE H H -19.023 -15.993 19.493 1.00 . A A . 105 PHE H 1 1
6 16682 1 1 68 PHE HA H -20.695 -18.070 20.737 1.00 . A A . 105 PHE HA 1 1
6 16683 1 1 68 PHE HB2 H -21.097 -15.455 19.584 1.00 . A A . 105 PHE HB2 1 1
6 16684 1 1 68 PHE HB3 H -22.137 -16.600 18.751 1.00 . A A . 105 PHE HB3 1 1
6 16685 1 1 68 PHE HD1 H -21.277 -15.017 21.944 1.00 . A A . 105 PHE HD1 1 1
6 16686 1 1 68 PHE HD2 H -23.965 -17.652 19.872 1.00 . A A . 105 PHE HD2 1 1
6 16687 1 1 68 PHE HE1 H -22.911 -14.828 23.837 1.00 . A A . 105 PHE HE1 1 1
6 16688 1 1 68 PHE HE2 H -25.588 -17.488 21.745 1.00 . A A . 105 PHE HE2 1 1
6 16689 1 1 68 PHE HZ H -25.063 -16.078 23.728 1.00 . A A . 105 PHE HZ 1 1
6 16690 1 1 68 PHE N N -19.160 -16.908 19.896 1.00 . A A . 105 PHE N 1 1
6 16691 1 1 68 PHE O O -21.443 -19.436 18.767 1.00 . A A . 105 PHE O 1 1
6 16692 1 1 69 SER C C -18.939 -20.354 16.678 1.00 . A A . 106 SER C 1 1
6 16693 1 1 69 SER CA C -19.888 -19.178 16.400 1.00 . A A . 106 SER CA 1 1
6 16694 1 1 69 SER CB C -19.460 -18.407 15.144 1.00 . A A . 106 SER CB 1 1
6 16695 1 1 69 SER H H -19.302 -17.496 17.566 1.00 . A A . 106 SER H 1 1
6 16696 1 1 69 SER HA H -20.888 -19.578 16.232 1.00 . A A . 106 SER HA 1 1
6 16697 1 1 69 SER HB2 H -20.035 -17.487 15.094 1.00 . A A . 106 SER HB2 1 1
6 16698 1 1 69 SER HB3 H -18.405 -18.148 15.209 1.00 . A A . 106 SER HB3 1 1
6 16699 1 1 69 SER HG H -20.400 -19.772 14.105 1.00 . A A . 106 SER HG 1 1
6 16700 1 1 69 SER N N -19.950 -18.263 17.545 1.00 . A A . 106 SER N 1 1
6 16701 1 1 69 SER O O -18.319 -20.415 17.733 1.00 . A A . 106 SER O 1 1
6 16702 1 1 69 SER OG O -19.667 -19.161 13.965 1.00 . A A . 106 SER OG 1 1
6 16703 1 1 70 ASP C C -16.456 -22.012 14.963 1.00 . A A . 107 ASP C 1 1
6 16704 1 1 70 ASP CA C -17.776 -22.308 15.678 1.00 . A A . 107 ASP CA 1 1
6 16705 1 1 70 ASP CB C -18.453 -23.483 14.969 1.00 . A A . 107 ASP CB 1 1
6 16706 1 1 70 ASP CG C -19.497 -24.150 15.864 1.00 . A A . 107 ASP CG 1 1
6 16707 1 1 70 ASP H H -19.147 -20.973 14.778 1.00 . A A . 107 ASP H 1 1
6 16708 1 1 70 ASP HA H -17.546 -22.588 16.707 1.00 . A A . 107 ASP HA 1 1
6 16709 1 1 70 ASP HB2 H -18.912 -23.121 14.047 1.00 . A A . 107 ASP HB2 1 1
6 16710 1 1 70 ASP HB3 H -17.698 -24.223 14.697 1.00 . A A . 107 ASP HB3 1 1
6 16711 1 1 70 ASP N N -18.695 -21.170 15.654 1.00 . A A . 107 ASP N 1 1
6 16712 1 1 70 ASP O O -15.449 -22.654 15.242 1.00 . A A . 107 ASP O 1 1
6 16713 1 1 70 ASP OD1 O -19.109 -24.799 16.844 1.00 . A A . 107 ASP OD1 1 1
6 16714 1 1 70 ASP OD2 O -20.706 -23.989 15.524 1.00 . A A . 107 ASP OD2 1 1
6 16715 1 1 71 LEU C C -14.613 -21.606 12.450 1.00 . A A . 108 LEU C 1 1
6 16716 1 1 71 LEU CA C -15.213 -20.557 13.390 1.00 . A A . 108 LEU CA 1 1
6 16717 1 1 71 LEU CB C -14.176 -20.047 14.419 1.00 . A A . 108 LEU CB 1 1
6 16718 1 1 71 LEU CD1 C -13.561 -18.719 16.438 1.00 . A A . 108 LEU CD1 1 1
6 16719 1 1 71 LEU CD2 C -15.564 -17.986 15.123 1.00 . A A . 108 LEU CD2 1 1
6 16720 1 1 71 LEU CG C -14.726 -19.192 15.572 1.00 . A A . 108 LEU CG 1 1
6 16721 1 1 71 LEU H H -17.282 -20.486 13.928 1.00 . A A . 108 LEU H 1 1
6 16722 1 1 71 LEU HA H -15.511 -19.747 12.733 1.00 . A A . 108 LEU HA 1 1
6 16723 1 1 71 LEU HB2 H -13.669 -20.905 14.862 1.00 . A A . 108 LEU HB2 1 1
6 16724 1 1 71 LEU HB3 H -13.402 -19.510 13.884 1.00 . A A . 108 LEU HB3 1 1
6 16725 1 1 71 LEU HD11 H -13.909 -18.019 17.187 1.00 . A A . 108 LEU HD11 1 1
6 16726 1 1 71 LEU HD12 H -13.116 -19.578 16.944 1.00 . A A . 108 LEU HD12 1 1
6 16727 1 1 71 LEU HD13 H -12.798 -18.236 15.833 1.00 . A A . 108 LEU HD13 1 1
6 16728 1 1 71 LEU HD21 H -14.939 -17.098 15.032 1.00 . A A . 108 LEU HD21 1 1
6 16729 1 1 71 LEU HD22 H -16.056 -18.174 14.173 1.00 . A A . 108 LEU HD22 1 1
6 16730 1 1 71 LEU HD23 H -16.335 -17.816 15.868 1.00 . A A . 108 LEU HD23 1 1
6 16731 1 1 71 LEU HG H -15.362 -19.819 16.196 1.00 . A A . 108 LEU HG 1 1
6 16732 1 1 71 LEU N N -16.431 -21.006 14.076 1.00 . A A . 108 LEU N 1 1
6 16733 1 1 71 LEU O O -13.406 -21.808 12.419 1.00 . A A . 108 LEU O 1 1
6 16734 1 1 72 THR C C -16.303 -24.228 10.370 1.00 . A A . 109 THR C 1 1
6 16735 1 1 72 THR CA C -15.100 -23.578 11.031 1.00 . A A . 109 THR CA 1 1
6 16736 1 1 72 THR CB C -14.411 -24.688 11.857 1.00 . A A . 109 THR CB 1 1
6 16737 1 1 72 THR CG2 C -12.894 -24.720 11.670 1.00 . A A . 109 THR CG2 1 1
6 16738 1 1 72 THR H H -16.456 -22.169 11.905 1.00 . A A . 109 THR H 1 1
6 16739 1 1 72 THR HA H -14.437 -23.251 10.229 1.00 . A A . 109 THR HA 1 1
6 16740 1 1 72 THR HB H -14.792 -25.653 11.523 1.00 . A A . 109 THR HB 1 1
6 16741 1 1 72 THR HG1 H -14.420 -23.739 13.565 1.00 . A A . 109 THR HG1 1 1
6 16742 1 1 72 THR HG21 H -12.559 -25.754 11.705 1.00 . A A . 109 THR HG21 1 1
6 16743 1 1 72 THR HG22 H -12.626 -24.297 10.703 1.00 . A A . 109 THR HG22 1 1
6 16744 1 1 72 THR HG23 H -12.396 -24.152 12.454 1.00 . A A . 109 THR HG23 1 1
6 16745 1 1 72 THR N N -15.481 -22.409 11.841 1.00 . A A . 109 THR N 1 1
6 16746 1 1 72 THR O O -16.213 -24.668 9.233 1.00 . A A . 109 THR O 1 1
6 16747 1 1 72 THR OG1 O -14.691 -24.612 13.237 1.00 . A A . 109 THR OG1 1 1
6 16748 1 1 73 SER C C -19.166 -23.812 9.338 1.00 . A A . 110 SER C 1 1
6 16749 1 1 73 SER CA C -18.680 -24.760 10.425 1.00 . A A . 110 SER CA 1 1
6 16750 1 1 73 SER CB C -19.779 -24.946 11.473 1.00 . A A . 110 SER CB 1 1
6 16751 1 1 73 SER H H -17.495 -23.865 11.969 1.00 . A A . 110 SER H 1 1
6 16752 1 1 73 SER HA H -18.453 -25.725 9.968 1.00 . A A . 110 SER HA 1 1
6 16753 1 1 73 SER HB2 H -19.449 -24.570 12.440 1.00 . A A . 110 SER HB2 1 1
6 16754 1 1 73 SER HB3 H -20.679 -24.406 11.176 1.00 . A A . 110 SER HB3 1 1
6 16755 1 1 73 SER HG H -21.026 -26.424 11.506 1.00 . A A . 110 SER HG 1 1
6 16756 1 1 73 SER N N -17.457 -24.244 11.037 1.00 . A A . 110 SER N 1 1
6 16757 1 1 73 SER O O -19.258 -22.606 9.581 1.00 . A A . 110 SER O 1 1
6 16758 1 1 73 SER OG O -20.072 -26.325 11.557 1.00 . A A . 110 SER OG 1 1
6 16759 1 1 74 GLN C C -19.179 -22.861 6.366 1.00 . A A . 111 GLN C 1 1
6 16760 1 1 74 GLN CA C -20.241 -23.672 7.096 1.00 . A A . 111 GLN CA 1 1
6 16761 1 1 74 GLN CB C -21.451 -22.796 7.491 1.00 . A A . 111 GLN CB 1 1
6 16762 1 1 74 GLN CD C -23.112 -24.690 7.727 1.00 . A A . 111 GLN CD 1 1
6 16763 1 1 74 GLN CG C -22.772 -23.388 7.023 1.00 . A A . 111 GLN CG 1 1
6 16764 1 1 74 GLN H H -19.524 -25.373 8.141 1.00 . A A . 111 GLN H 1 1
6 16765 1 1 74 GLN HA H -20.559 -24.414 6.364 1.00 . A A . 111 GLN HA 1 1
6 16766 1 1 74 GLN HB2 H -21.502 -22.654 8.569 1.00 . A A . 111 GLN HB2 1 1
6 16767 1 1 74 GLN HB3 H -21.360 -21.805 7.045 1.00 . A A . 111 GLN HB3 1 1
6 16768 1 1 74 GLN HE21 H -23.420 -25.649 5.989 1.00 . A A . 111 GLN HE21 1 1
6 16769 1 1 74 GLN HE22 H -23.671 -26.556 7.490 1.00 . A A . 111 GLN HE22 1 1
6 16770 1 1 74 GLN HG2 H -23.561 -22.667 7.228 1.00 . A A . 111 GLN HG2 1 1
6 16771 1 1 74 GLN HG3 H -22.715 -23.552 5.946 1.00 . A A . 111 GLN HG3 1 1
6 16772 1 1 74 GLN N N -19.711 -24.388 8.261 1.00 . A A . 111 GLN N 1 1
6 16773 1 1 74 GLN NE2 N -23.474 -25.711 6.987 1.00 . A A . 111 GLN NE2 1 1
6 16774 1 1 74 GLN O O -18.792 -23.276 5.279 1.00 . A A . 111 GLN O 1 1
6 16775 1 1 74 GLN OE1 O -23.131 -24.809 8.939 1.00 . A A . 111 GLN OE1 1 1
6 16776 1 1 75 LEU C C -18.038 -20.519 4.927 1.00 . A A . 112 LEU C 1 1
6 16777 1 1 75 LEU CA C -17.825 -20.780 6.420 1.00 . A A . 112 LEU CA 1 1
6 16778 1 1 75 LEU CB C -16.417 -21.270 6.812 1.00 . A A . 112 LEU CB 1 1
6 16779 1 1 75 LEU CD1 C -15.087 -19.424 5.608 1.00 . A A . 112 LEU CD1 1 1
6 16780 1 1 75 LEU CD2 C -15.711 -19.214 8.085 1.00 . A A . 112 LEU CD2 1 1
6 16781 1 1 75 LEU CG C -15.357 -20.168 6.926 1.00 . A A . 112 LEU CG 1 1
6 16782 1 1 75 LEU H H -19.191 -21.517 7.856 1.00 . A A . 112 LEU H 1 1
6 16783 1 1 75 LEU HA H -18.030 -19.832 6.911 1.00 . A A . 112 LEU HA 1 1
6 16784 1 1 75 LEU HB2 H -16.468 -21.767 7.783 1.00 . A A . 112 LEU HB2 1 1
6 16785 1 1 75 LEU HB3 H -16.088 -22.020 6.090 1.00 . A A . 112 LEU HB3 1 1
6 16786 1 1 75 LEU HD11 H -14.053 -19.556 5.340 1.00 . A A . 112 LEU HD11 1 1
6 16787 1 1 75 LEU HD12 H -15.586 -19.876 4.768 1.00 . A A . 112 LEU HD12 1 1
6 16788 1 1 75 LEU HD13 H -15.346 -18.369 5.649 1.00 . A A . 112 LEU HD13 1 1
6 16789 1 1 75 LEU HD21 H -15.126 -19.482 8.964 1.00 . A A . 112 LEU HD21 1 1
6 16790 1 1 75 LEU HD22 H -16.760 -19.254 8.360 1.00 . A A . 112 LEU HD22 1 1
6 16791 1 1 75 LEU HD23 H -15.523 -18.187 7.818 1.00 . A A . 112 LEU HD23 1 1
6 16792 1 1 75 LEU HG H -14.422 -20.660 7.196 1.00 . A A . 112 LEU HG 1 1
6 16793 1 1 75 LEU N N -18.792 -21.723 6.949 1.00 . A A . 112 LEU N 1 1
6 16794 1 1 75 LEU O O -17.396 -21.082 4.044 1.00 . A A . 112 LEU O 1 1
6 16795 1 1 76 HIS C C -20.222 -18.145 3.188 1.00 . A A . 113 HIS C 1 1
6 16796 1 1 76 HIS CA C -19.382 -19.411 3.244 1.00 . A A . 113 HIS CA 1 1
6 16797 1 1 76 HIS CB C -20.097 -20.602 2.578 1.00 . A A . 113 HIS CB 1 1
6 16798 1 1 76 HIS CD2 C -22.641 -20.742 2.394 1.00 . A A . 113 HIS CD2 1 1
6 16799 1 1 76 HIS CE1 C -23.136 -21.181 4.495 1.00 . A A . 113 HIS CE1 1 1
6 16800 1 1 76 HIS CG C -21.484 -20.861 3.107 1.00 . A A . 113 HIS CG 1 1
6 16801 1 1 76 HIS H H -19.653 -19.351 5.348 1.00 . A A . 113 HIS H 1 1
6 16802 1 1 76 HIS HA H -18.442 -19.232 2.717 1.00 . A A . 113 HIS HA 1 1
6 16803 1 1 76 HIS HB2 H -20.147 -20.420 1.506 1.00 . A A . 113 HIS HB2 1 1
6 16804 1 1 76 HIS HB3 H -19.508 -21.507 2.728 1.00 . A A . 113 HIS HB3 1 1
6 16805 1 1 76 HIS HD2 H -22.723 -20.435 1.362 1.00 . A A . 113 HIS HD2 1 1
6 16806 1 1 76 HIS HE1 H -23.695 -21.312 5.409 1.00 . A A . 113 HIS HE1 1 1
6 16807 1 1 76 HIS N N -19.065 -19.737 4.622 1.00 . A A . 113 HIS N 1 1
6 16808 1 1 76 HIS ND1 N -21.803 -21.181 4.426 1.00 . A A . 113 HIS ND1 1 1
6 16809 1 1 76 HIS NE2 N -23.670 -20.964 3.283 1.00 . A A . 113 HIS NE2 1 1
6 16810 1 1 76 HIS O O -20.939 -17.800 4.125 1.00 . A A . 113 HIS O 1 1
6 16811 1 1 77 ILE C C -21.489 -16.314 0.441 1.00 . A A . 114 ILE C 1 1
6 16812 1 1 77 ILE CA C -20.802 -16.202 1.794 1.00 . A A . 114 ILE CA 1 1
6 16813 1 1 77 ILE CB C -19.804 -15.013 1.870 1.00 . A A . 114 ILE CB 1 1
6 16814 1 1 77 ILE CD1 C -17.482 -15.916 2.725 1.00 . A A . 114 ILE CD1 1 1
6 16815 1 1 77 ILE CG1 C -18.325 -15.368 1.555 1.00 . A A . 114 ILE CG1 1 1
6 16816 1 1 77 ILE CG2 C -19.909 -14.300 3.223 1.00 . A A . 114 ILE CG2 1 1
6 16817 1 1 77 ILE H H -19.467 -17.800 1.369 1.00 . A A . 114 ILE H 1 1
6 16818 1 1 77 ILE HA H -21.595 -16.034 2.526 1.00 . A A . 114 ILE HA 1 1
6 16819 1 1 77 ILE HB H -20.114 -14.276 1.126 1.00 . A A . 114 ILE HB 1 1
6 16820 1 1 77 ILE HD11 H -17.818 -16.902 3.031 1.00 . A A . 114 ILE HD11 1 1
6 16821 1 1 77 ILE HD12 H -16.436 -15.980 2.429 1.00 . A A . 114 ILE HD12 1 1
6 16822 1 1 77 ILE HD13 H -17.544 -15.268 3.592 1.00 . A A . 114 ILE HD13 1 1
6 16823 1 1 77 ILE HG12 H -18.278 -16.083 0.732 1.00 . A A . 114 ILE HG12 1 1
6 16824 1 1 77 ILE HG13 H -17.852 -14.456 1.208 1.00 . A A . 114 ILE HG13 1 1
6 16825 1 1 77 ILE HG21 H -19.764 -15.004 4.042 1.00 . A A . 114 ILE HG21 1 1
6 16826 1 1 77 ILE HG22 H -19.185 -13.495 3.269 1.00 . A A . 114 ILE HG22 1 1
6 16827 1 1 77 ILE HG23 H -20.888 -13.860 3.344 1.00 . A A . 114 ILE HG23 1 1
6 16828 1 1 77 ILE N N -20.137 -17.476 2.048 1.00 . A A . 114 ILE N 1 1
6 16829 1 1 77 ILE O O -22.580 -16.874 0.350 1.00 . A A . 114 ILE O 1 1
6 16830 1 1 78 THR C C -20.144 -15.924 -3.048 1.00 . A A . 115 THR C 1 1
6 16831 1 1 78 THR CA C -21.237 -16.134 -1.996 1.00 . A A . 115 THR CA 1 1
6 16832 1 1 78 THR CB C -22.322 -15.040 -2.185 1.00 . A A . 115 THR CB 1 1
6 16833 1 1 78 THR CG2 C -23.743 -15.618 -2.202 1.00 . A A . 115 THR CG2 1 1
6 16834 1 1 78 THR H H -19.754 -15.861 -0.489 1.00 . A A . 115 THR H 1 1
6 16835 1 1 78 THR HA H -21.675 -17.113 -2.166 1.00 . A A . 115 THR HA 1 1
6 16836 1 1 78 THR HB H -22.163 -14.537 -3.139 1.00 . A A . 115 THR HB 1 1
6 16837 1 1 78 THR HG1 H -21.861 -13.246 -1.546 1.00 . A A . 115 THR HG1 1 1
6 16838 1 1 78 THR HG21 H -23.732 -16.708 -2.188 1.00 . A A . 115 THR HG21 1 1
6 16839 1 1 78 THR HG22 H -24.263 -15.283 -3.099 1.00 . A A . 115 THR HG22 1 1
6 16840 1 1 78 THR HG23 H -24.298 -15.283 -1.323 1.00 . A A . 115 THR HG23 1 1
6 16841 1 1 78 THR N N -20.704 -16.162 -0.631 1.00 . A A . 115 THR N 1 1
6 16842 1 1 78 THR O O -19.122 -15.282 -2.768 1.00 . A A . 115 THR O 1 1
6 16843 1 1 78 THR OG1 O -22.243 -14.061 -1.185 1.00 . A A . 115 THR OG1 1 1
6 16844 1 1 79 PRO C C -19.311 -14.765 -5.924 1.00 . A A . 116 PRO C 1 1
6 16845 1 1 79 PRO CA C -19.497 -16.216 -5.449 1.00 . A A . 116 PRO CA 1 1
6 16846 1 1 79 PRO CB C -20.096 -17.109 -6.543 1.00 . A A . 116 PRO CB 1 1
6 16847 1 1 79 PRO CD C -21.634 -17.009 -4.723 1.00 . A A . 116 PRO CD 1 1
6 16848 1 1 79 PRO CG C -21.592 -17.088 -6.242 1.00 . A A . 116 PRO CG 1 1
6 16849 1 1 79 PRO HA H -18.520 -16.613 -5.167 1.00 . A A . 116 PRO HA 1 1
6 16850 1 1 79 PRO HB2 H -19.889 -16.740 -7.549 1.00 . A A . 116 PRO HB2 1 1
6 16851 1 1 79 PRO HB3 H -19.714 -18.125 -6.435 1.00 . A A . 116 PRO HB3 1 1
6 16852 1 1 79 PRO HD2 H -22.523 -16.454 -4.428 1.00 . A A . 116 PRO HD2 1 1
6 16853 1 1 79 PRO HD3 H -21.661 -18.013 -4.296 1.00 . A A . 116 PRO HD3 1 1
6 16854 1 1 79 PRO HG2 H -22.046 -16.188 -6.659 1.00 . A A . 116 PRO HG2 1 1
6 16855 1 1 79 PRO HG3 H -22.096 -17.982 -6.608 1.00 . A A . 116 PRO HG3 1 1
6 16856 1 1 79 PRO N N -20.410 -16.330 -4.308 1.00 . A A . 116 PRO N 1 1
6 16857 1 1 79 PRO O O -19.913 -14.334 -6.903 1.00 . A A . 116 PRO O 1 1
6 16858 1 1 80 GLY C C -18.319 -11.652 -4.252 1.00 . A A . 117 GLY C 1 1
6 16859 1 1 80 GLY CA C -18.307 -12.556 -5.478 1.00 . A A . 117 GLY CA 1 1
6 16860 1 1 80 GLY H H -18.173 -14.369 -4.319 1.00 . A A . 117 GLY H 1 1
6 16861 1 1 80 GLY HA2 H -17.344 -12.446 -5.974 1.00 . A A . 117 GLY HA2 1 1
6 16862 1 1 80 GLY HA3 H -19.085 -12.190 -6.147 1.00 . A A . 117 GLY HA3 1 1
6 16863 1 1 80 GLY N N -18.542 -13.975 -5.178 1.00 . A A . 117 GLY N 1 1
6 16864 1 1 80 GLY O O -17.668 -10.614 -4.254 1.00 . A A . 117 GLY O 1 1
6 16865 1 1 81 THR C C -17.845 -11.952 -0.866 1.00 . A A . 118 THR C 1 1
6 16866 1 1 81 THR CA C -18.894 -11.447 -1.851 1.00 . A A . 118 THR CA 1 1
6 16867 1 1 81 THR CB C -20.301 -11.560 -1.242 1.00 . A A . 118 THR CB 1 1
6 16868 1 1 81 THR CG2 C -20.751 -10.266 -0.578 1.00 . A A . 118 THR CG2 1 1
6 16869 1 1 81 THR H H -19.304 -13.053 -3.177 1.00 . A A . 118 THR H 1 1
6 16870 1 1 81 THR HA H -18.686 -10.392 -2.033 1.00 . A A . 118 THR HA 1 1
6 16871 1 1 81 THR HB H -20.317 -12.370 -0.511 1.00 . A A . 118 THR HB 1 1
6 16872 1 1 81 THR HG1 H -21.689 -11.000 -2.448 1.00 . A A . 118 THR HG1 1 1
6 16873 1 1 81 THR HG21 H -20.381 -9.388 -1.106 1.00 . A A . 118 THR HG21 1 1
6 16874 1 1 81 THR HG22 H -21.836 -10.211 -0.527 1.00 . A A . 118 THR HG22 1 1
6 16875 1 1 81 THR HG23 H -20.384 -10.275 0.441 1.00 . A A . 118 THR HG23 1 1
6 16876 1 1 81 THR N N -18.809 -12.171 -3.128 1.00 . A A . 118 THR N 1 1
6 16877 1 1 81 THR O O -17.801 -11.520 0.274 1.00 . A A . 118 THR O 1 1
6 16878 1 1 81 THR OG1 O -21.247 -11.832 -2.253 1.00 . A A . 118 THR OG1 1 1
6 16879 1 1 82 ALA C C -14.948 -12.041 0.050 1.00 . A A . 119 ALA C 1 1
6 16880 1 1 82 ALA CA C -15.750 -13.213 -0.538 1.00 . A A . 119 ALA CA 1 1
6 16881 1 1 82 ALA CB C -14.867 -14.125 -1.402 1.00 . A A . 119 ALA CB 1 1
6 16882 1 1 82 ALA H H -16.973 -13.076 -2.287 1.00 . A A . 119 ALA H 1 1
6 16883 1 1 82 ALA HA H -16.109 -13.793 0.309 1.00 . A A . 119 ALA HA 1 1
6 16884 1 1 82 ALA HB1 H -14.976 -15.154 -1.054 1.00 . A A . 119 ALA HB1 1 1
6 16885 1 1 82 ALA HB2 H -15.149 -14.070 -2.454 1.00 . A A . 119 ALA HB2 1 1
6 16886 1 1 82 ALA HB3 H -13.825 -13.828 -1.287 1.00 . A A . 119 ALA HB3 1 1
6 16887 1 1 82 ALA N N -16.898 -12.773 -1.331 1.00 . A A . 119 ALA N 1 1
6 16888 1 1 82 ALA O O -14.450 -12.126 1.164 1.00 . A A . 119 ALA O 1 1
6 16889 1 1 83 TYR C C -14.966 -8.961 0.867 1.00 . A A . 120 TYR C 1 1
6 16890 1 1 83 TYR CA C -14.201 -9.711 -0.223 1.00 . A A . 120 TYR CA 1 1
6 16891 1 1 83 TYR CB C -13.951 -8.775 -1.406 1.00 . A A . 120 TYR CB 1 1
6 16892 1 1 83 TYR CD1 C -11.982 -9.673 -2.709 1.00 . A A . 120 TYR CD1 1 1
6 16893 1 1 83 TYR CD2 C -14.230 -9.931 -3.635 1.00 . A A . 120 TYR CD2 1 1
6 16894 1 1 83 TYR CE1 C -11.442 -10.283 -3.855 1.00 . A A . 120 TYR CE1 1 1
6 16895 1 1 83 TYR CE2 C -13.695 -10.569 -4.767 1.00 . A A . 120 TYR CE2 1 1
6 16896 1 1 83 TYR CG C -13.372 -9.473 -2.616 1.00 . A A . 120 TYR CG 1 1
6 16897 1 1 83 TYR CZ C -12.298 -10.707 -4.893 1.00 . A A . 120 TYR CZ 1 1
6 16898 1 1 83 TYR H H -15.353 -10.894 -1.567 1.00 . A A . 120 TYR H 1 1
6 16899 1 1 83 TYR HA H -13.243 -9.995 0.197 1.00 . A A . 120 TYR HA 1 1
6 16900 1 1 83 TYR HB2 H -14.888 -8.295 -1.690 1.00 . A A . 120 TYR HB2 1 1
6 16901 1 1 83 TYR HB3 H -13.265 -7.990 -1.082 1.00 . A A . 120 TYR HB3 1 1
6 16902 1 1 83 TYR HD1 H -11.342 -9.313 -1.917 1.00 . A A . 120 TYR HD1 1 1
6 16903 1 1 83 TYR HD2 H -15.295 -9.757 -3.565 1.00 . A A . 120 TYR HD2 1 1
6 16904 1 1 83 TYR HE1 H -10.376 -10.396 -3.964 1.00 . A A . 120 TYR HE1 1 1
6 16905 1 1 83 TYR HE2 H -14.348 -10.893 -5.564 1.00 . A A . 120 TYR HE2 1 1
6 16906 1 1 83 TYR HH H -11.818 -12.268 -5.871 1.00 . A A . 120 TYR HH 1 1
6 16907 1 1 83 TYR N N -14.878 -10.925 -0.680 1.00 . A A . 120 TYR N 1 1
6 16908 1 1 83 TYR O O -14.324 -8.361 1.723 1.00 . A A . 120 TYR O 1 1
6 16909 1 1 83 TYR OH O -11.773 -11.324 -5.978 1.00 . A A . 120 TYR OH 1 1
6 16910 1 1 84 GLN C C -16.770 -9.012 3.314 1.00 . A A . 121 GLN C 1 1
6 16911 1 1 84 GLN CA C -17.144 -8.520 1.931 1.00 . A A . 121 GLN CA 1 1
6 16912 1 1 84 GLN CB C -18.610 -8.879 1.670 1.00 . A A . 121 GLN CB 1 1
6 16913 1 1 84 GLN CD C -19.473 -6.689 2.626 1.00 . A A . 121 GLN CD 1 1
6 16914 1 1 84 GLN CG C -19.634 -8.197 2.587 1.00 . A A . 121 GLN CG 1 1
6 16915 1 1 84 GLN H H -16.721 -9.805 0.300 1.00 . A A . 121 GLN H 1 1
6 16916 1 1 84 GLN HA H -17.016 -7.436 1.899 1.00 . A A . 121 GLN HA 1 1
6 16917 1 1 84 GLN HB2 H -18.839 -8.634 0.634 1.00 . A A . 121 GLN HB2 1 1
6 16918 1 1 84 GLN HB3 H -18.734 -9.948 1.830 1.00 . A A . 121 GLN HB3 1 1
6 16919 1 1 84 GLN HE21 H -19.977 -6.458 0.683 1.00 . A A . 121 GLN HE21 1 1
6 16920 1 1 84 GLN HE22 H -19.340 -5.059 1.568 1.00 . A A . 121 GLN HE22 1 1
6 16921 1 1 84 GLN HG2 H -20.635 -8.426 2.225 1.00 . A A . 121 GLN HG2 1 1
6 16922 1 1 84 GLN HG3 H -19.539 -8.590 3.600 1.00 . A A . 121 GLN HG3 1 1
6 16923 1 1 84 GLN N N -16.293 -9.130 0.914 1.00 . A A . 121 GLN N 1 1
6 16924 1 1 84 GLN NE2 N -19.695 -6.004 1.525 1.00 . A A . 121 GLN NE2 1 1
6 16925 1 1 84 GLN O O -16.576 -8.201 4.194 1.00 . A A . 121 GLN O 1 1
6 16926 1 1 84 GLN OE1 O -18.967 -6.126 3.567 1.00 . A A . 121 GLN OE1 1 1
6 16927 1 1 85 SER C C -14.839 -10.140 5.282 1.00 . A A . 122 SER C 1 1
6 16928 1 1 85 SER CA C -16.084 -10.842 4.768 1.00 . A A . 122 SER CA 1 1
6 16929 1 1 85 SER CB C -15.808 -12.337 4.699 1.00 . A A . 122 SER CB 1 1
6 16930 1 1 85 SER H H -16.551 -10.919 2.667 1.00 . A A . 122 SER H 1 1
6 16931 1 1 85 SER HA H -16.883 -10.654 5.489 1.00 . A A . 122 SER HA 1 1
6 16932 1 1 85 SER HB2 H -15.045 -12.545 3.950 1.00 . A A . 122 SER HB2 1 1
6 16933 1 1 85 SER HB3 H -15.459 -12.694 5.668 1.00 . A A . 122 SER HB3 1 1
6 16934 1 1 85 SER HG H -17.433 -12.511 3.660 1.00 . A A . 122 SER HG 1 1
6 16935 1 1 85 SER N N -16.498 -10.312 3.469 1.00 . A A . 122 SER N 1 1
6 16936 1 1 85 SER O O -14.896 -9.530 6.335 1.00 . A A . 122 SER O 1 1
6 16937 1 1 85 SER OG O -17.004 -12.991 4.372 1.00 . A A . 122 SER OG 1 1
6 16938 1 1 86 PHE C C -12.682 -7.956 5.220 1.00 . A A . 123 PHE C 1 1
6 16939 1 1 86 PHE CA C -12.515 -9.439 4.877 1.00 . A A . 123 PHE CA 1 1
6 16940 1 1 86 PHE CB C -11.491 -9.578 3.748 1.00 . A A . 123 PHE CB 1 1
6 16941 1 1 86 PHE CD1 C -11.125 -12.063 4.113 1.00 . A A . 123 PHE CD1 1 1
6 16942 1 1 86 PHE CD2 C -11.348 -11.213 1.843 1.00 . A A . 123 PHE CD2 1 1
6 16943 1 1 86 PHE CE1 C -11.009 -13.370 3.613 1.00 . A A . 123 PHE CE1 1 1
6 16944 1 1 86 PHE CE2 C -11.277 -12.523 1.350 1.00 . A A . 123 PHE CE2 1 1
6 16945 1 1 86 PHE CG C -11.301 -10.984 3.227 1.00 . A A . 123 PHE CG 1 1
6 16946 1 1 86 PHE CZ C -11.098 -13.602 2.230 1.00 . A A . 123 PHE CZ 1 1
6 16947 1 1 86 PHE H H -13.814 -10.551 3.590 1.00 . A A . 123 PHE H 1 1
6 16948 1 1 86 PHE HA H -12.133 -9.932 5.771 1.00 . A A . 123 PHE HA 1 1
6 16949 1 1 86 PHE HB2 H -11.808 -8.940 2.920 1.00 . A A . 123 PHE HB2 1 1
6 16950 1 1 86 PHE HB3 H -10.532 -9.212 4.107 1.00 . A A . 123 PHE HB3 1 1
6 16951 1 1 86 PHE HD1 H -11.099 -11.895 5.179 1.00 . A A . 123 PHE HD1 1 1
6 16952 1 1 86 PHE HD2 H -11.471 -10.381 1.169 1.00 . A A . 123 PHE HD2 1 1
6 16953 1 1 86 PHE HE1 H -10.880 -14.200 4.294 1.00 . A A . 123 PHE HE1 1 1
6 16954 1 1 86 PHE HE2 H -11.408 -12.697 0.302 1.00 . A A . 123 PHE HE2 1 1
6 16955 1 1 86 PHE HZ H -11.032 -14.612 1.855 1.00 . A A . 123 PHE HZ 1 1
6 16956 1 1 86 PHE N N -13.769 -10.090 4.485 1.00 . A A . 123 PHE N 1 1
6 16957 1 1 86 PHE O O -12.220 -7.525 6.275 1.00 . A A . 123 PHE O 1 1
6 16958 1 1 87 GLU C C -14.511 -5.573 5.814 1.00 . A A . 124 GLU C 1 1
6 16959 1 1 87 GLU CA C -13.651 -5.785 4.558 1.00 . A A . 124 GLU CA 1 1
6 16960 1 1 87 GLU CB C -14.353 -5.235 3.305 1.00 . A A . 124 GLU CB 1 1
6 16961 1 1 87 GLU CD C -15.106 -3.140 2.069 1.00 . A A . 124 GLU CD 1 1
6 16962 1 1 87 GLU CG C -14.543 -3.715 3.381 1.00 . A A . 124 GLU CG 1 1
6 16963 1 1 87 GLU H H -13.722 -7.632 3.501 1.00 . A A . 124 GLU H 1 1
6 16964 1 1 87 GLU HA H -12.718 -5.239 4.701 1.00 . A A . 124 GLU HA 1 1
6 16965 1 1 87 GLU HB2 H -13.746 -5.468 2.428 1.00 . A A . 124 GLU HB2 1 1
6 16966 1 1 87 GLU HB3 H -15.323 -5.721 3.190 1.00 . A A . 124 GLU HB3 1 1
6 16967 1 1 87 GLU HG2 H -15.220 -3.476 4.206 1.00 . A A . 124 GLU HG2 1 1
6 16968 1 1 87 GLU HG3 H -13.574 -3.261 3.607 1.00 . A A . 124 GLU HG3 1 1
6 16969 1 1 87 GLU N N -13.340 -7.202 4.338 1.00 . A A . 124 GLU N 1 1
6 16970 1 1 87 GLU O O -14.196 -4.722 6.650 1.00 . A A . 124 GLU O 1 1
6 16971 1 1 87 GLU OE1 O -16.171 -3.613 1.613 1.00 . A A . 124 GLU OE1 1 1
6 16972 1 1 87 GLU OE2 O -14.402 -2.301 1.455 1.00 . A A . 124 GLU OE2 1 1
6 16973 1 1 88 GLN C C -15.540 -6.753 8.513 1.00 . A A . 125 GLN C 1 1
6 16974 1 1 88 GLN CA C -16.308 -6.477 7.229 1.00 . A A . 125 GLN CA 1 1
6 16975 1 1 88 GLN CB C -17.449 -7.496 7.062 1.00 . A A . 125 GLN CB 1 1
6 16976 1 1 88 GLN CD C -19.151 -5.917 8.156 1.00 . A A . 125 GLN CD 1 1
6 16977 1 1 88 GLN CG C -18.562 -7.320 8.096 1.00 . A A . 125 GLN CG 1 1
6 16978 1 1 88 GLN H H -15.596 -7.232 5.382 1.00 . A A . 125 GLN H 1 1
6 16979 1 1 88 GLN HA H -16.719 -5.472 7.286 1.00 . A A . 125 GLN HA 1 1
6 16980 1 1 88 GLN HB2 H -17.901 -7.386 6.080 1.00 . A A . 125 GLN HB2 1 1
6 16981 1 1 88 GLN HB3 H -17.060 -8.511 7.156 1.00 . A A . 125 GLN HB3 1 1
6 16982 1 1 88 GLN HE21 H -19.657 -6.162 10.086 1.00 . A A . 125 GLN HE21 1 1
6 16983 1 1 88 GLN HE22 H -19.926 -4.560 9.337 1.00 . A A . 125 GLN HE22 1 1
6 16984 1 1 88 GLN HG2 H -19.375 -7.991 7.841 1.00 . A A . 125 GLN HG2 1 1
6 16985 1 1 88 GLN HG3 H -18.179 -7.596 9.080 1.00 . A A . 125 GLN HG3 1 1
6 16986 1 1 88 GLN N N -15.430 -6.508 6.073 1.00 . A A . 125 GLN N 1 1
6 16987 1 1 88 GLN NE2 N -19.656 -5.523 9.297 1.00 . A A . 125 GLN NE2 1 1
6 16988 1 1 88 GLN O O -15.649 -5.987 9.464 1.00 . A A . 125 GLN O 1 1
6 16989 1 1 88 GLN OE1 O -19.112 -5.125 7.231 1.00 . A A . 125 GLN OE1 1 1
6 16990 1 1 89 VAL C C -13.039 -6.823 10.108 1.00 . A A . 126 VAL C 1 1
6 16991 1 1 89 VAL CA C -13.776 -8.059 9.636 1.00 . A A . 126 VAL CA 1 1
6 16992 1 1 89 VAL CB C -12.762 -9.176 9.316 1.00 . A A . 126 VAL CB 1 1
6 16993 1 1 89 VAL CG1 C -11.899 -9.489 10.533 1.00 . A A . 126 VAL CG1 1 1
6 16994 1 1 89 VAL CG2 C -13.442 -10.487 8.941 1.00 . A A . 126 VAL CG2 1 1
6 16995 1 1 89 VAL H H -14.559 -8.288 7.645 1.00 . A A . 126 VAL H 1 1
6 16996 1 1 89 VAL HA H -14.405 -8.368 10.460 1.00 . A A . 126 VAL HA 1 1
6 16997 1 1 89 VAL HB H -12.107 -8.868 8.503 1.00 . A A . 126 VAL HB 1 1
6 16998 1 1 89 VAL HG11 H -12.490 -10.048 11.255 1.00 . A A . 126 VAL HG11 1 1
6 16999 1 1 89 VAL HG12 H -11.007 -10.036 10.230 1.00 . A A . 126 VAL HG12 1 1
6 17000 1 1 89 VAL HG13 H -11.584 -8.580 11.013 1.00 . A A . 126 VAL HG13 1 1
6 17001 1 1 89 VAL HG21 H -14.410 -10.502 9.426 1.00 . A A . 126 VAL HG21 1 1
6 17002 1 1 89 VAL HG22 H -12.862 -11.357 9.241 1.00 . A A . 126 VAL HG22 1 1
6 17003 1 1 89 VAL HG23 H -13.577 -10.552 7.876 1.00 . A A . 126 VAL HG23 1 1
6 17004 1 1 89 VAL N N -14.637 -7.740 8.496 1.00 . A A . 126 VAL N 1 1
6 17005 1 1 89 VAL O O -13.046 -6.529 11.300 1.00 . A A . 126 VAL O 1 1
6 17006 1 1 90 VAL C C -12.525 -3.844 10.065 1.00 . A A . 127 VAL C 1 1
6 17007 1 1 90 VAL CA C -11.616 -4.924 9.496 1.00 . A A . 127 VAL CA 1 1
6 17008 1 1 90 VAL CB C -10.882 -4.389 8.259 1.00 . A A . 127 VAL CB 1 1
6 17009 1 1 90 VAL CG1 C -10.061 -3.133 8.595 1.00 . A A . 127 VAL CG1 1 1
6 17010 1 1 90 VAL CG2 C -9.936 -5.447 7.659 1.00 . A A . 127 VAL CG2 1 1
6 17011 1 1 90 VAL H H -12.492 -6.401 8.208 1.00 . A A . 127 VAL H 1 1
6 17012 1 1 90 VAL HA H -10.879 -5.169 10.261 1.00 . A A . 127 VAL HA 1 1
6 17013 1 1 90 VAL HB H -11.631 -4.125 7.511 1.00 . A A . 127 VAL HB 1 1
6 17014 1 1 90 VAL HG11 H -9.687 -2.686 7.674 1.00 . A A . 127 VAL HG11 1 1
6 17015 1 1 90 VAL HG12 H -9.226 -3.382 9.251 1.00 . A A . 127 VAL HG12 1 1
6 17016 1 1 90 VAL HG13 H -10.675 -2.384 9.094 1.00 . A A . 127 VAL HG13 1 1
6 17017 1 1 90 VAL HG21 H -10.221 -6.457 7.949 1.00 . A A . 127 VAL HG21 1 1
6 17018 1 1 90 VAL HG22 H -8.908 -5.267 7.960 1.00 . A A . 127 VAL HG22 1 1
6 17019 1 1 90 VAL HG23 H -10.008 -5.387 6.573 1.00 . A A . 127 VAL HG23 1 1
6 17020 1 1 90 VAL N N -12.388 -6.123 9.179 1.00 . A A . 127 VAL N 1 1
6 17021 1 1 90 VAL O O -12.188 -3.307 11.112 1.00 . A A . 127 VAL O 1 1
6 17022 1 1 91 ASN C C -15.094 -2.898 11.389 1.00 . A A . 128 ASN C 1 1
6 17023 1 1 91 ASN CA C -14.662 -2.614 9.947 1.00 . A A . 128 ASN CA 1 1
6 17024 1 1 91 ASN CB C -15.876 -2.604 9.001 1.00 . A A . 128 ASN CB 1 1
6 17025 1 1 91 ASN CG C -17.060 -1.850 9.583 1.00 . A A . 128 ASN CG 1 1
6 17026 1 1 91 ASN H H -13.948 -4.155 8.649 1.00 . A A . 128 ASN H 1 1
6 17027 1 1 91 ASN HA H -14.191 -1.629 9.946 1.00 . A A . 128 ASN HA 1 1
6 17028 1 1 91 ASN HB2 H -15.591 -2.161 8.048 1.00 . A A . 128 ASN HB2 1 1
6 17029 1 1 91 ASN HB3 H -16.209 -3.621 8.805 1.00 . A A . 128 ASN HB3 1 1
6 17030 1 1 91 ASN HD21 H -16.420 -0.108 8.819 1.00 . A A . 128 ASN HD21 1 1
6 17031 1 1 91 ASN HD22 H -17.869 -0.078 9.836 1.00 . A A . 128 ASN HD22 1 1
6 17032 1 1 91 ASN N N -13.694 -3.600 9.462 1.00 . A A . 128 ASN N 1 1
6 17033 1 1 91 ASN ND2 N -17.106 -0.554 9.396 1.00 . A A . 128 ASN ND2 1 1
6 17034 1 1 91 ASN O O -14.995 -2.032 12.258 1.00 . A A . 128 ASN O 1 1
6 17035 1 1 91 ASN OD1 O -17.871 -2.362 10.338 1.00 . A A . 128 ASN OD1 1 1
6 17036 1 1 92 GLU C C -14.808 -4.498 14.018 1.00 . A A . 129 GLU C 1 1
6 17037 1 1 92 GLU CA C -15.942 -4.534 12.987 1.00 . A A . 129 GLU CA 1 1
6 17038 1 1 92 GLU CB C -16.557 -5.934 12.952 1.00 . A A . 129 GLU CB 1 1
6 17039 1 1 92 GLU CD C -18.929 -6.711 12.336 1.00 . A A . 129 GLU CD 1 1
6 17040 1 1 92 GLU CG C -17.588 -6.158 11.845 1.00 . A A . 129 GLU CG 1 1
6 17041 1 1 92 GLU H H -15.550 -4.805 10.898 1.00 . A A . 129 GLU H 1 1
6 17042 1 1 92 GLU HA H -16.715 -3.831 13.299 1.00 . A A . 129 GLU HA 1 1
6 17043 1 1 92 GLU HB2 H -15.760 -6.673 12.861 1.00 . A A . 129 GLU HB2 1 1
6 17044 1 1 92 GLU HB3 H -17.054 -6.070 13.904 1.00 . A A . 129 GLU HB3 1 1
6 17045 1 1 92 GLU HG2 H -17.767 -5.239 11.289 1.00 . A A . 129 GLU HG2 1 1
6 17046 1 1 92 GLU HG3 H -17.156 -6.880 11.151 1.00 . A A . 129 GLU HG3 1 1
6 17047 1 1 92 GLU N N -15.466 -4.144 11.667 1.00 . A A . 129 GLU N 1 1
6 17048 1 1 92 GLU O O -15.029 -4.103 15.162 1.00 . A A . 129 GLU O 1 1
6 17049 1 1 92 GLU OE1 O -19.438 -6.228 13.400 1.00 . A A . 129 GLU OE1 1 1
6 17050 1 1 92 GLU OE2 O -19.495 -7.530 11.612 1.00 . A A . 129 GLU OE2 1 1
6 17051 1 1 93 LEU C C -11.900 -3.246 14.608 1.00 . A A . 130 LEU C 1 1
6 17052 1 1 93 LEU CA C -12.348 -4.691 14.389 1.00 . A A . 130 LEU CA 1 1
6 17053 1 1 93 LEU CB C -11.217 -5.467 13.695 1.00 . A A . 130 LEU CB 1 1
6 17054 1 1 93 LEU CD1 C -10.381 -7.818 13.177 1.00 . A A . 130 LEU CD1 1 1
6 17055 1 1 93 LEU CD2 C -10.547 -7.045 15.526 1.00 . A A . 130 LEU CD2 1 1
6 17056 1 1 93 LEU CG C -11.167 -6.935 14.132 1.00 . A A . 130 LEU CG 1 1
6 17057 1 1 93 LEU H H -13.483 -5.078 12.619 1.00 . A A . 130 LEU H 1 1
6 17058 1 1 93 LEU HA H -12.522 -5.095 15.381 1.00 . A A . 130 LEU HA 1 1
6 17059 1 1 93 LEU HB2 H -11.348 -5.392 12.619 1.00 . A A . 130 LEU HB2 1 1
6 17060 1 1 93 LEU HB3 H -10.260 -5.000 13.919 1.00 . A A . 130 LEU HB3 1 1
6 17061 1 1 93 LEU HD11 H -10.886 -8.778 13.086 1.00 . A A . 130 LEU HD11 1 1
6 17062 1 1 93 LEU HD12 H -9.412 -8.045 13.578 1.00 . A A . 130 LEU HD12 1 1
6 17063 1 1 93 LEU HD13 H -10.295 -7.339 12.201 1.00 . A A . 130 LEU HD13 1 1
6 17064 1 1 93 LEU HD21 H -11.258 -6.753 16.295 1.00 . A A . 130 LEU HD21 1 1
6 17065 1 1 93 LEU HD22 H -10.233 -8.070 15.696 1.00 . A A . 130 LEU HD22 1 1
6 17066 1 1 93 LEU HD23 H -9.687 -6.385 15.614 1.00 . A A . 130 LEU HD23 1 1
6 17067 1 1 93 LEU HG H -12.166 -7.347 14.141 1.00 . A A . 130 LEU HG 1 1
6 17068 1 1 93 LEU N N -13.579 -4.821 13.600 1.00 . A A . 130 LEU N 1 1
6 17069 1 1 93 LEU O O -11.174 -2.972 15.565 1.00 . A A . 130 LEU O 1 1
6 17070 1 1 94 PHE C C -13.106 -0.203 14.876 1.00 . A A . 131 PHE C 1 1
6 17071 1 1 94 PHE CA C -12.137 -0.893 13.916 1.00 . A A . 131 PHE CA 1 1
6 17072 1 1 94 PHE CB C -12.154 -0.232 12.531 1.00 . A A . 131 PHE CB 1 1
6 17073 1 1 94 PHE CD1 C -10.723 1.807 13.016 1.00 . A A . 131 PHE CD1 1 1
6 17074 1 1 94 PHE CD2 C -9.980 0.193 11.353 1.00 . A A . 131 PHE CD2 1 1
6 17075 1 1 94 PHE CE1 C -9.560 2.560 12.811 1.00 . A A . 131 PHE CE1 1 1
6 17076 1 1 94 PHE CE2 C -8.826 0.954 11.143 1.00 . A A . 131 PHE CE2 1 1
6 17077 1 1 94 PHE CG C -10.936 0.622 12.286 1.00 . A A . 131 PHE CG 1 1
6 17078 1 1 94 PHE CZ C -8.607 2.135 11.875 1.00 . A A . 131 PHE CZ 1 1
6 17079 1 1 94 PHE H H -13.009 -2.617 13.041 1.00 . A A . 131 PHE H 1 1
6 17080 1 1 94 PHE HA H -11.143 -0.780 14.335 1.00 . A A . 131 PHE HA 1 1
6 17081 1 1 94 PHE HB2 H -12.193 -0.989 11.755 1.00 . A A . 131 PHE HB2 1 1
6 17082 1 1 94 PHE HB3 H -13.048 0.378 12.407 1.00 . A A . 131 PHE HB3 1 1
6 17083 1 1 94 PHE HD1 H -11.426 2.131 13.766 1.00 . A A . 131 PHE HD1 1 1
6 17084 1 1 94 PHE HD2 H -10.120 -0.728 10.808 1.00 . A A . 131 PHE HD2 1 1
6 17085 1 1 94 PHE HE1 H -9.383 3.442 13.405 1.00 . A A . 131 PHE HE1 1 1
6 17086 1 1 94 PHE HE2 H -8.107 0.602 10.426 1.00 . A A . 131 PHE HE2 1 1
6 17087 1 1 94 PHE HZ H -7.700 2.707 11.748 1.00 . A A . 131 PHE HZ 1 1
6 17088 1 1 94 PHE N N -12.402 -2.320 13.797 1.00 . A A . 131 PHE N 1 1
6 17089 1 1 94 PHE O O -13.210 1.019 14.874 1.00 . A A . 131 PHE O 1 1
6 17090 1 1 95 ARG C C -14.306 0.684 17.446 1.00 . A A . 132 ARG C 1 1
6 17091 1 1 95 ARG CA C -14.876 -0.433 16.576 1.00 . A A . 132 ARG CA 1 1
6 17092 1 1 95 ARG CB C -15.445 -1.557 17.448 1.00 . A A . 132 ARG CB 1 1
6 17093 1 1 95 ARG CD C -17.904 -1.823 16.958 1.00 . A A . 132 ARG CD 1 1
6 17094 1 1 95 ARG CG C -16.865 -1.234 17.922 1.00 . A A . 132 ARG CG 1 1
6 17095 1 1 95 ARG CZ C -20.172 -2.798 17.147 1.00 . A A . 132 ARG CZ 1 1
6 17096 1 1 95 ARG H H -13.799 -1.977 15.537 1.00 . A A . 132 ARG H 1 1
6 17097 1 1 95 ARG HA H -15.657 0.028 15.972 1.00 . A A . 132 ARG HA 1 1
6 17098 1 1 95 ARG HB2 H -15.446 -2.492 16.900 1.00 . A A . 132 ARG HB2 1 1
6 17099 1 1 95 ARG HB3 H -14.807 -1.716 18.318 1.00 . A A . 132 ARG HB3 1 1
6 17100 1 1 95 ARG HD2 H -18.253 -1.027 16.297 1.00 . A A . 132 ARG HD2 1 1
6 17101 1 1 95 ARG HD3 H -17.453 -2.601 16.336 1.00 . A A . 132 ARG HD3 1 1
6 17102 1 1 95 ARG HE H -18.892 -2.586 18.673 1.00 . A A . 132 ARG HE 1 1
6 17103 1 1 95 ARG HG2 H -16.995 -1.656 18.918 1.00 . A A . 132 ARG HG2 1 1
6 17104 1 1 95 ARG HG3 H -17.009 -0.154 17.998 1.00 . A A . 132 ARG HG3 1 1
6 17105 1 1 95 ARG HH11 H -19.663 -2.285 15.297 1.00 . A A . 132 ARG HH11 1 1
6 17106 1 1 95 ARG HH12 H -21.228 -3.002 15.431 1.00 . A A . 132 ARG HH12 1 1
6 17107 1 1 95 ARG HH21 H -20.929 -3.484 18.862 1.00 . A A . 132 ARG HH21 1 1
6 17108 1 1 95 ARG HH22 H -21.954 -3.629 17.453 1.00 . A A . 132 ARG HH22 1 1
6 17109 1 1 95 ARG N N -13.871 -0.975 15.660 1.00 . A A . 132 ARG N 1 1
6 17110 1 1 95 ARG NE N -19.033 -2.421 17.689 1.00 . A A . 132 ARG NE 1 1
6 17111 1 1 95 ARG NH1 N -20.413 -2.630 15.877 1.00 . A A . 132 ARG NH1 1 1
6 17112 1 1 95 ARG NH2 N -21.098 -3.344 17.883 1.00 . A A . 132 ARG NH2 1 1
6 17113 1 1 95 ARG O O -14.861 1.773 17.444 1.00 . A A . 132 ARG O 1 1
6 17114 1 1 96 ASP C C -11.238 0.660 19.643 1.00 . A A . 133 ASP C 1 1
6 17115 1 1 96 ASP CA C -12.545 1.269 19.104 1.00 . A A . 133 ASP CA 1 1
6 17116 1 1 96 ASP CB C -13.487 1.689 20.251 1.00 . A A . 133 ASP CB 1 1
6 17117 1 1 96 ASP CG C -13.355 3.190 20.540 1.00 . A A . 133 ASP CG 1 1
6 17118 1 1 96 ASP H H -12.936 -0.598 18.150 1.00 . A A . 133 ASP H 1 1
6 17119 1 1 96 ASP HA H -12.260 2.150 18.529 1.00 . A A . 133 ASP HA 1 1
6 17120 1 1 96 ASP HB2 H -14.517 1.460 19.990 1.00 . A A . 133 ASP HB2 1 1
6 17121 1 1 96 ASP HB3 H -13.273 1.111 21.151 1.00 . A A . 133 ASP HB3 1 1
6 17122 1 1 96 ASP N N -13.247 0.357 18.185 1.00 . A A . 133 ASP N 1 1
6 17123 1 1 96 ASP O O -10.843 0.849 20.792 1.00 . A A . 133 ASP O 1 1
6 17124 1 1 96 ASP OD1 O -12.250 3.724 20.491 1.00 . A A . 133 ASP OD1 1 1
6 17125 1 1 96 ASP OD2 O -14.455 3.828 20.653 1.00 . A A . 133 ASP OD2 1 1
6 17126 1 1 97 GLY C C -8.322 -0.771 18.409 1.00 . A A . 134 GLY C 1 1
6 17127 1 1 97 GLY CA C -9.517 -1.019 19.314 1.00 . A A . 134 GLY CA 1 1
6 17128 1 1 97 GLY H H -11.037 -0.437 17.951 1.00 . A A . 134 GLY H 1 1
6 17129 1 1 97 GLY HA2 H -9.217 -0.730 20.323 1.00 . A A . 134 GLY HA2 1 1
6 17130 1 1 97 GLY HA3 H -9.753 -2.084 19.334 1.00 . A A . 134 GLY HA3 1 1
6 17131 1 1 97 GLY N N -10.680 -0.281 18.878 1.00 . A A . 134 GLY N 1 1
6 17132 1 1 97 GLY O O -7.423 -0.032 18.789 1.00 . A A . 134 GLY O 1 1
6 17133 1 1 98 VAL C C -5.791 -1.583 16.953 1.00 . A A . 135 VAL C 1 1
6 17134 1 1 98 VAL CA C -7.166 -1.367 16.305 1.00 . A A . 135 VAL CA 1 1
6 17135 1 1 98 VAL CB C -7.216 -0.009 15.600 1.00 . A A . 135 VAL CB 1 1
6 17136 1 1 98 VAL CG1 C -6.144 0.087 14.517 1.00 . A A . 135 VAL CG1 1 1
6 17137 1 1 98 VAL CG2 C -8.581 0.278 14.963 1.00 . A A . 135 VAL CG2 1 1
6 17138 1 1 98 VAL H H -9.067 -2.049 17.037 1.00 . A A . 135 VAL H 1 1
6 17139 1 1 98 VAL HA H -7.301 -2.132 15.543 1.00 . A A . 135 VAL HA 1 1
6 17140 1 1 98 VAL HB H -7.034 0.761 16.347 1.00 . A A . 135 VAL HB 1 1
6 17141 1 1 98 VAL HG11 H -5.926 1.125 14.402 1.00 . A A . 135 VAL HG11 1 1
6 17142 1 1 98 VAL HG12 H -5.224 -0.446 14.750 1.00 . A A . 135 VAL HG12 1 1
6 17143 1 1 98 VAL HG13 H -6.525 -0.229 13.568 1.00 . A A . 135 VAL HG13 1 1
6 17144 1 1 98 VAL HG21 H -8.872 1.298 15.211 1.00 . A A . 135 VAL HG21 1 1
6 17145 1 1 98 VAL HG22 H -9.343 -0.403 15.321 1.00 . A A . 135 VAL HG22 1 1
6 17146 1 1 98 VAL HG23 H -8.541 0.179 13.882 1.00 . A A . 135 VAL HG23 1 1
6 17147 1 1 98 VAL N N -8.270 -1.478 17.276 1.00 . A A . 135 VAL N 1 1
6 17148 1 1 98 VAL O O -4.999 -0.665 17.159 1.00 . A A . 135 VAL O 1 1
6 17149 1 1 99 ASN C C -3.846 -4.644 17.559 1.00 . A A . 136 ASN C 1 1
6 17150 1 1 99 ASN CA C -4.177 -3.177 17.831 1.00 . A A . 136 ASN CA 1 1
6 17151 1 1 99 ASN CB C -4.168 -2.777 19.312 1.00 . A A . 136 ASN CB 1 1
6 17152 1 1 99 ASN CG C -2.870 -2.281 19.876 1.00 . A A . 136 ASN CG 1 1
6 17153 1 1 99 ASN H H -6.124 -3.577 17.050 1.00 . A A . 136 ASN H 1 1
6 17154 1 1 99 ASN HA H -3.415 -2.585 17.354 1.00 . A A . 136 ASN HA 1 1
6 17155 1 1 99 ASN HB2 H -4.837 -1.926 19.440 1.00 . A A . 136 ASN HB2 1 1
6 17156 1 1 99 ASN HB3 H -4.467 -3.632 19.904 1.00 . A A . 136 ASN HB3 1 1
6 17157 1 1 99 ASN HD21 H -3.722 -1.911 21.672 1.00 . A A . 136 ASN HD21 1 1
6 17158 1 1 99 ASN HD22 H -2.028 -1.596 21.542 1.00 . A A . 136 ASN HD22 1 1
6 17159 1 1 99 ASN N N -5.482 -2.834 17.270 1.00 . A A . 136 ASN N 1 1
6 17160 1 1 99 ASN ND2 N -2.863 -2.001 21.154 1.00 . A A . 136 ASN ND2 1 1
6 17161 1 1 99 ASN O O -4.488 -5.272 16.707 1.00 . A A . 136 ASN O 1 1
6 17162 1 1 99 ASN OD1 O -1.832 -2.418 19.267 1.00 . A A . 136 ASN OD1 1 1
6 17163 1 1 100 TRP C C -3.838 -7.553 18.327 1.00 . A A . 137 TRP C 1 1
6 17164 1 1 100 TRP CA C -2.620 -6.631 18.397 1.00 . A A . 137 TRP CA 1 1
6 17165 1 1 100 TRP CB C -1.813 -6.951 19.657 1.00 . A A . 137 TRP CB 1 1
6 17166 1 1 100 TRP CD1 C -2.882 -5.612 21.539 1.00 . A A . 137 TRP CD1 1 1
6 17167 1 1 100 TRP CD2 C -3.049 -7.827 21.837 1.00 . A A . 137 TRP CD2 1 1
6 17168 1 1 100 TRP CE2 C -3.723 -7.209 22.929 1.00 . A A . 137 TRP CE2 1 1
6 17169 1 1 100 TRP CE3 C -2.996 -9.236 21.829 1.00 . A A . 137 TRP CE3 1 1
6 17170 1 1 100 TRP CG C -2.546 -6.782 20.950 1.00 . A A . 137 TRP CG 1 1
6 17171 1 1 100 TRP CH2 C -4.342 -9.344 23.861 1.00 . A A . 137 TRP CH2 1 1
6 17172 1 1 100 TRP CZ2 C -4.356 -7.945 23.936 1.00 . A A . 137 TRP CZ2 1 1
6 17173 1 1 100 TRP CZ3 C -3.664 -9.988 22.815 1.00 . A A . 137 TRP CZ3 1 1
6 17174 1 1 100 TRP H H -2.506 -4.620 19.063 1.00 . A A . 137 TRP H 1 1
6 17175 1 1 100 TRP HA H -2.000 -6.855 17.531 1.00 . A A . 137 TRP HA 1 1
6 17176 1 1 100 TRP HB2 H -1.528 -7.998 19.591 1.00 . A A . 137 TRP HB2 1 1
6 17177 1 1 100 TRP HB3 H -0.901 -6.355 19.677 1.00 . A A . 137 TRP HB3 1 1
6 17178 1 1 100 TRP HD1 H -2.615 -4.632 21.177 1.00 . A A . 137 TRP HD1 1 1
6 17179 1 1 100 TRP HE1 H -3.941 -5.136 23.314 1.00 . A A . 137 TRP HE1 1 1
6 17180 1 1 100 TRP HE3 H -2.412 -9.732 21.073 1.00 . A A . 137 TRP HE3 1 1
6 17181 1 1 100 TRP HH2 H -4.813 -9.924 24.644 1.00 . A A . 137 TRP HH2 1 1
6 17182 1 1 100 TRP HZ2 H -4.841 -7.461 24.772 1.00 . A A . 137 TRP HZ2 1 1
6 17183 1 1 100 TRP HZ3 H -3.631 -11.068 22.811 1.00 . A A . 137 TRP HZ3 1 1
6 17184 1 1 100 TRP N N -2.951 -5.209 18.369 1.00 . A A . 137 TRP N 1 1
6 17185 1 1 100 TRP NE1 N -3.579 -5.859 22.702 1.00 . A A . 137 TRP NE1 1 1
6 17186 1 1 100 TRP O O -3.836 -8.440 17.484 1.00 . A A . 137 TRP O 1 1
6 17187 1 1 101 GLY C C -6.644 -8.270 17.434 1.00 . A A . 138 GLY C 1 1
6 17188 1 1 101 GLY CA C -6.213 -7.944 18.851 1.00 . A A . 138 GLY CA 1 1
6 17189 1 1 101 GLY H H -4.932 -6.379 19.547 1.00 . A A . 138 GLY H 1 1
6 17190 1 1 101 GLY HA2 H -6.115 -8.861 19.431 1.00 . A A . 138 GLY HA2 1 1
6 17191 1 1 101 GLY HA3 H -7.024 -7.364 19.262 1.00 . A A . 138 GLY HA3 1 1
6 17192 1 1 101 GLY N N -4.971 -7.175 18.927 1.00 . A A . 138 GLY N 1 1
6 17193 1 1 101 GLY O O -6.767 -9.441 17.090 1.00 . A A . 138 GLY O 1 1
6 17194 1 1 102 ARG C C -6.133 -8.542 14.486 1.00 . A A . 139 ARG C 1 1
6 17195 1 1 102 ARG CA C -7.051 -7.506 15.129 1.00 . A A . 139 ARG CA 1 1
6 17196 1 1 102 ARG CB C -7.040 -6.184 14.341 1.00 . A A . 139 ARG CB 1 1
6 17197 1 1 102 ARG CD C -6.361 -6.086 11.899 1.00 . A A . 139 ARG CD 1 1
6 17198 1 1 102 ARG CG C -7.480 -6.370 12.871 1.00 . A A . 139 ARG CG 1 1
6 17199 1 1 102 ARG CZ C -5.840 -6.614 9.544 1.00 . A A . 139 ARG CZ 1 1
6 17200 1 1 102 ARG H H -6.486 -6.337 16.856 1.00 . A A . 139 ARG H 1 1
6 17201 1 1 102 ARG HA H -8.041 -7.946 15.099 1.00 . A A . 139 ARG HA 1 1
6 17202 1 1 102 ARG HB2 H -7.712 -5.471 14.821 1.00 . A A . 139 ARG HB2 1 1
6 17203 1 1 102 ARG HB3 H -6.035 -5.758 14.382 1.00 . A A . 139 ARG HB3 1 1
6 17204 1 1 102 ARG HD2 H -6.179 -5.032 11.957 1.00 . A A . 139 ARG HD2 1 1
6 17205 1 1 102 ARG HD3 H -5.481 -6.651 12.213 1.00 . A A . 139 ARG HD3 1 1
6 17206 1 1 102 ARG HE H -7.691 -6.424 10.271 1.00 . A A . 139 ARG HE 1 1
6 17207 1 1 102 ARG HG2 H -7.755 -7.396 12.665 1.00 . A A . 139 ARG HG2 1 1
6 17208 1 1 102 ARG HG3 H -8.322 -5.713 12.652 1.00 . A A . 139 ARG HG3 1 1
6 17209 1 1 102 ARG HH11 H -4.235 -6.319 10.676 1.00 . A A . 139 ARG HH11 1 1
6 17210 1 1 102 ARG HH12 H -3.892 -6.686 9.011 1.00 . A A . 139 ARG HH12 1 1
6 17211 1 1 102 ARG HH21 H -7.202 -6.852 8.102 1.00 . A A . 139 ARG HH21 1 1
6 17212 1 1 102 ARG HH22 H -5.530 -6.955 7.618 1.00 . A A . 139 ARG HH22 1 1
6 17213 1 1 102 ARG N N -6.731 -7.269 16.547 1.00 . A A . 139 ARG N 1 1
6 17214 1 1 102 ARG NE N -6.714 -6.409 10.510 1.00 . A A . 139 ARG NE 1 1
6 17215 1 1 102 ARG NH1 N -4.559 -6.551 9.754 1.00 . A A . 139 ARG NH1 1 1
6 17216 1 1 102 ARG NH2 N -6.228 -6.878 8.337 1.00 . A A . 139 ARG NH2 1 1
6 17217 1 1 102 ARG O O -6.593 -9.352 13.689 1.00 . A A . 139 ARG O 1 1
6 17218 1 1 103 ILE C C -4.035 -10.868 14.987 1.00 . A A . 140 ILE C 1 1
6 17219 1 1 103 ILE CA C -3.850 -9.480 14.384 1.00 . A A . 140 ILE CA 1 1
6 17220 1 1 103 ILE CB C -2.429 -8.951 14.690 1.00 . A A . 140 ILE CB 1 1
6 17221 1 1 103 ILE CD1 C -2.679 -7.015 13.016 1.00 . A A . 140 ILE CD1 1 1
6 17222 1 1 103 ILE CG1 C -2.293 -7.434 14.437 1.00 . A A . 140 ILE CG1 1 1
6 17223 1 1 103 ILE CG2 C -1.389 -9.722 13.864 1.00 . A A . 140 ILE CG2 1 1
6 17224 1 1 103 ILE H H -4.608 -7.925 15.630 1.00 . A A . 140 ILE H 1 1
6 17225 1 1 103 ILE HA H -3.965 -9.597 13.309 1.00 . A A . 140 ILE HA 1 1
6 17226 1 1 103 ILE HB H -2.202 -9.125 15.743 1.00 . A A . 140 ILE HB 1 1
6 17227 1 1 103 ILE HD11 H -3.342 -6.164 13.079 1.00 . A A . 140 ILE HD11 1 1
6 17228 1 1 103 ILE HD12 H -1.770 -6.749 12.483 1.00 . A A . 140 ILE HD12 1 1
6 17229 1 1 103 ILE HD13 H -3.194 -7.802 12.467 1.00 . A A . 140 ILE HD13 1 1
6 17230 1 1 103 ILE HG12 H -2.920 -6.886 15.141 1.00 . A A . 140 ILE HG12 1 1
6 17231 1 1 103 ILE HG13 H -1.268 -7.120 14.630 1.00 . A A . 140 ILE HG13 1 1
6 17232 1 1 103 ILE HG21 H -1.440 -9.438 12.813 1.00 . A A . 140 ILE HG21 1 1
6 17233 1 1 103 ILE HG22 H -1.559 -10.795 13.944 1.00 . A A . 140 ILE HG22 1 1
6 17234 1 1 103 ILE HG23 H -0.392 -9.508 14.248 1.00 . A A . 140 ILE HG23 1 1
6 17235 1 1 103 ILE N N -4.860 -8.531 14.857 1.00 . A A . 140 ILE N 1 1
6 17236 1 1 103 ILE O O -4.020 -11.845 14.248 1.00 . A A . 140 ILE O 1 1
6 17237 1 1 104 VAL C C -5.911 -12.903 16.440 1.00 . A A . 141 VAL C 1 1
6 17238 1 1 104 VAL CA C -4.659 -12.201 16.969 1.00 . A A . 141 VAL CA 1 1
6 17239 1 1 104 VAL CB C -4.827 -11.916 18.466 1.00 . A A . 141 VAL CB 1 1
6 17240 1 1 104 VAL CG1 C -5.099 -13.207 19.208 1.00 . A A . 141 VAL CG1 1 1
6 17241 1 1 104 VAL CG2 C -3.584 -11.301 19.103 1.00 . A A . 141 VAL CG2 1 1
6 17242 1 1 104 VAL H H -4.507 -10.080 16.786 1.00 . A A . 141 VAL H 1 1
6 17243 1 1 104 VAL HA H -3.806 -12.864 16.837 1.00 . A A . 141 VAL HA 1 1
6 17244 1 1 104 VAL HB H -5.673 -11.245 18.623 1.00 . A A . 141 VAL HB 1 1
6 17245 1 1 104 VAL HG11 H -4.271 -13.885 19.050 1.00 . A A . 141 VAL HG11 1 1
6 17246 1 1 104 VAL HG12 H -5.996 -13.683 18.832 1.00 . A A . 141 VAL HG12 1 1
6 17247 1 1 104 VAL HG13 H -5.200 -13.005 20.273 1.00 . A A . 141 VAL HG13 1 1
6 17248 1 1 104 VAL HG21 H -3.164 -10.507 18.497 1.00 . A A . 141 VAL HG21 1 1
6 17249 1 1 104 VAL HG22 H -2.809 -12.050 19.263 1.00 . A A . 141 VAL HG22 1 1
6 17250 1 1 104 VAL HG23 H -3.893 -10.895 20.061 1.00 . A A . 141 VAL HG23 1 1
6 17251 1 1 104 VAL N N -4.413 -10.945 16.260 1.00 . A A . 141 VAL N 1 1
6 17252 1 1 104 VAL O O -5.882 -14.091 16.121 1.00 . A A . 141 VAL O 1 1
6 17253 1 1 105 ALA C C -7.987 -13.167 14.218 1.00 . A A . 142 ALA C 1 1
6 17254 1 1 105 ALA CA C -8.215 -12.682 15.644 1.00 . A A . 142 ALA CA 1 1
6 17255 1 1 105 ALA CB C -9.327 -11.626 15.663 1.00 . A A . 142 ALA CB 1 1
6 17256 1 1 105 ALA H H -6.918 -11.151 16.417 1.00 . A A . 142 ALA H 1 1
6 17257 1 1 105 ALA HA H -8.523 -13.542 16.242 1.00 . A A . 142 ALA HA 1 1
6 17258 1 1 105 ALA HB1 H -9.940 -11.704 14.765 1.00 . A A . 142 ALA HB1 1 1
6 17259 1 1 105 ALA HB2 H -8.896 -10.626 15.680 1.00 . A A . 142 ALA HB2 1 1
6 17260 1 1 105 ALA HB3 H -9.961 -11.794 16.533 1.00 . A A . 142 ALA HB3 1 1
6 17261 1 1 105 ALA N N -6.984 -12.141 16.207 1.00 . A A . 142 ALA N 1 1
6 17262 1 1 105 ALA O O -8.320 -14.303 13.900 1.00 . A A . 142 ALA O 1 1
6 17263 1 1 106 PHE C C -6.065 -13.876 11.925 1.00 . A A . 143 PHE C 1 1
6 17264 1 1 106 PHE CA C -7.067 -12.721 11.997 1.00 . A A . 143 PHE CA 1 1
6 17265 1 1 106 PHE CB C -6.540 -11.515 11.215 1.00 . A A . 143 PHE CB 1 1
6 17266 1 1 106 PHE CD1 C -6.211 -12.379 8.838 1.00 . A A . 143 PHE CD1 1 1
6 17267 1 1 106 PHE CD2 C -7.941 -10.727 9.272 1.00 . A A . 143 PHE CD2 1 1
6 17268 1 1 106 PHE CE1 C -6.572 -12.404 7.481 1.00 . A A . 143 PHE CE1 1 1
6 17269 1 1 106 PHE CE2 C -8.295 -10.739 7.911 1.00 . A A . 143 PHE CE2 1 1
6 17270 1 1 106 PHE CG C -6.893 -11.539 9.740 1.00 . A A . 143 PHE CG 1 1
6 17271 1 1 106 PHE CZ C -7.606 -11.575 7.014 1.00 . A A . 143 PHE CZ 1 1
6 17272 1 1 106 PHE H H -7.029 -11.445 13.714 1.00 . A A . 143 PHE H 1 1
6 17273 1 1 106 PHE HA H -7.996 -13.060 11.535 1.00 . A A . 143 PHE HA 1 1
6 17274 1 1 106 PHE HB2 H -6.969 -10.608 11.631 1.00 . A A . 143 PHE HB2 1 1
6 17275 1 1 106 PHE HB3 H -5.460 -11.447 11.345 1.00 . A A . 143 PHE HB3 1 1
6 17276 1 1 106 PHE HD1 H -5.415 -13.020 9.182 1.00 . A A . 143 PHE HD1 1 1
6 17277 1 1 106 PHE HD2 H -8.482 -10.099 9.965 1.00 . A A . 143 PHE HD2 1 1
6 17278 1 1 106 PHE HE1 H -6.042 -13.054 6.802 1.00 . A A . 143 PHE HE1 1 1
6 17279 1 1 106 PHE HE2 H -9.105 -10.116 7.561 1.00 . A A . 143 PHE HE2 1 1
6 17280 1 1 106 PHE HZ H -7.877 -11.590 5.970 1.00 . A A . 143 PHE HZ 1 1
6 17281 1 1 106 PHE N N -7.363 -12.339 13.374 1.00 . A A . 143 PHE N 1 1
6 17282 1 1 106 PHE O O -6.049 -14.592 10.934 1.00 . A A . 143 PHE O 1 1
6 17283 1 1 107 PHE C C -4.939 -16.518 13.188 1.00 . A A . 144 PHE C 1 1
6 17284 1 1 107 PHE CA C -4.263 -15.159 12.978 1.00 . A A . 144 PHE CA 1 1
6 17285 1 1 107 PHE CB C -3.238 -14.887 14.086 1.00 . A A . 144 PHE CB 1 1
6 17286 1 1 107 PHE CD1 C -1.771 -16.779 13.292 1.00 . A A . 144 PHE CD1 1 1
6 17287 1 1 107 PHE CD2 C -2.122 -16.499 15.683 1.00 . A A . 144 PHE CD2 1 1
6 17288 1 1 107 PHE CE1 C -0.970 -17.896 13.553 1.00 . A A . 144 PHE CE1 1 1
6 17289 1 1 107 PHE CE2 C -1.290 -17.603 15.939 1.00 . A A . 144 PHE CE2 1 1
6 17290 1 1 107 PHE CG C -2.340 -16.069 14.363 1.00 . A A . 144 PHE CG 1 1
6 17291 1 1 107 PHE CZ C -0.703 -18.297 14.870 1.00 . A A . 144 PHE CZ 1 1
6 17292 1 1 107 PHE H H -5.237 -13.423 13.719 1.00 . A A . 144 PHE H 1 1
6 17293 1 1 107 PHE HA H -3.743 -15.192 12.022 1.00 . A A . 144 PHE HA 1 1
6 17294 1 1 107 PHE HB2 H -2.625 -14.029 13.813 1.00 . A A . 144 PHE HB2 1 1
6 17295 1 1 107 PHE HB3 H -3.762 -14.636 15.006 1.00 . A A . 144 PHE HB3 1 1
6 17296 1 1 107 PHE HD1 H -1.932 -16.461 12.273 1.00 . A A . 144 PHE HD1 1 1
6 17297 1 1 107 PHE HD2 H -2.591 -15.976 16.503 1.00 . A A . 144 PHE HD2 1 1
6 17298 1 1 107 PHE HE1 H -0.520 -18.424 12.741 1.00 . A A . 144 PHE HE1 1 1
6 17299 1 1 107 PHE HE2 H -1.095 -17.910 16.956 1.00 . A A . 144 PHE HE2 1 1
6 17300 1 1 107 PHE HZ H -0.033 -19.122 15.056 1.00 . A A . 144 PHE HZ 1 1
6 17301 1 1 107 PHE N N -5.232 -14.076 12.944 1.00 . A A . 144 PHE N 1 1
6 17302 1 1 107 PHE O O -5.009 -17.328 12.256 1.00 . A A . 144 PHE O 1 1
6 17303 1 1 108 SER C C -7.287 -18.362 13.837 1.00 . A A . 145 SER C 1 1
6 17304 1 1 108 SER CA C -6.108 -18.018 14.741 1.00 . A A . 145 SER CA 1 1
6 17305 1 1 108 SER CB C -6.580 -18.005 16.195 1.00 . A A . 145 SER CB 1 1
6 17306 1 1 108 SER H H -5.388 -16.034 15.106 1.00 . A A . 145 SER H 1 1
6 17307 1 1 108 SER HA H -5.353 -18.796 14.634 1.00 . A A . 145 SER HA 1 1
6 17308 1 1 108 SER HB2 H -6.107 -17.193 16.749 1.00 . A A . 145 SER HB2 1 1
6 17309 1 1 108 SER HB3 H -7.665 -17.860 16.231 1.00 . A A . 145 SER HB3 1 1
6 17310 1 1 108 SER HG H -5.580 -19.140 17.465 1.00 . A A . 145 SER HG 1 1
6 17311 1 1 108 SER N N -5.504 -16.736 14.379 1.00 . A A . 145 SER N 1 1
6 17312 1 1 108 SER O O -7.300 -19.411 13.177 1.00 . A A . 145 SER O 1 1
6 17313 1 1 108 SER OG O -6.236 -19.262 16.744 1.00 . A A . 145 SER OG 1 1
6 17314 1 1 109 PHE C C -8.768 -17.596 11.235 1.00 . A A . 146 PHE C 1 1
6 17315 1 1 109 PHE CA C -9.255 -17.489 12.676 1.00 . A A . 146 PHE CA 1 1
6 17316 1 1 109 PHE CB C -10.194 -16.297 12.800 1.00 . A A . 146 PHE CB 1 1
6 17317 1 1 109 PHE CD1 C -12.495 -17.291 12.751 1.00 . A A . 146 PHE CD1 1 1
6 17318 1 1 109 PHE CD2 C -11.730 -16.023 10.830 1.00 . A A . 146 PHE CD2 1 1
6 17319 1 1 109 PHE CE1 C -13.720 -17.523 12.105 1.00 . A A . 146 PHE CE1 1 1
6 17320 1 1 109 PHE CE2 C -12.982 -16.193 10.231 1.00 . A A . 146 PHE CE2 1 1
6 17321 1 1 109 PHE CG C -11.499 -16.551 12.106 1.00 . A A . 146 PHE CG 1 1
6 17322 1 1 109 PHE CZ C -13.969 -16.988 10.836 1.00 . A A . 146 PHE CZ 1 1
6 17323 1 1 109 PHE H H -8.029 -16.483 14.096 1.00 . A A . 146 PHE H 1 1
6 17324 1 1 109 PHE HA H -9.818 -18.391 12.913 1.00 . A A . 146 PHE HA 1 1
6 17325 1 1 109 PHE HB2 H -10.385 -16.078 13.853 1.00 . A A . 146 PHE HB2 1 1
6 17326 1 1 109 PHE HB3 H -9.733 -15.427 12.336 1.00 . A A . 146 PHE HB3 1 1
6 17327 1 1 109 PHE HD1 H -12.318 -17.647 13.753 1.00 . A A . 146 PHE HD1 1 1
6 17328 1 1 109 PHE HD2 H -10.981 -15.415 10.345 1.00 . A A . 146 PHE HD2 1 1
6 17329 1 1 109 PHE HE1 H -14.511 -18.019 12.619 1.00 . A A . 146 PHE HE1 1 1
6 17330 1 1 109 PHE HE2 H -13.195 -15.631 9.348 1.00 . A A . 146 PHE HE2 1 1
6 17331 1 1 109 PHE HZ H -14.946 -17.099 10.391 1.00 . A A . 146 PHE HZ 1 1
6 17332 1 1 109 PHE N N -8.158 -17.370 13.620 1.00 . A A . 146 PHE N 1 1
6 17333 1 1 109 PHE O O -9.338 -18.358 10.470 1.00 . A A . 146 PHE O 1 1
6 17334 1 1 110 GLY C C -6.758 -18.411 9.086 1.00 . A A . 147 GLY C 1 1
6 17335 1 1 110 GLY CA C -7.070 -17.004 9.546 1.00 . A A . 147 GLY CA 1 1
6 17336 1 1 110 GLY H H -7.147 -16.434 11.586 1.00 . A A . 147 GLY H 1 1
6 17337 1 1 110 GLY HA2 H -7.756 -16.538 8.839 1.00 . A A . 147 GLY HA2 1 1
6 17338 1 1 110 GLY HA3 H -6.126 -16.464 9.535 1.00 . A A . 147 GLY HA3 1 1
6 17339 1 1 110 GLY N N -7.645 -16.969 10.887 1.00 . A A . 147 GLY N 1 1
6 17340 1 1 110 GLY O O -7.271 -18.826 8.058 1.00 . A A . 147 GLY O 1 1
6 17341 1 1 111 GLY C C -7.108 -21.514 9.693 1.00 . A A . 148 GLY C 1 1
6 17342 1 1 111 GLY CA C -5.869 -20.626 9.572 1.00 . A A . 148 GLY CA 1 1
6 17343 1 1 111 GLY H H -5.804 -18.850 10.816 1.00 . A A . 148 GLY H 1 1
6 17344 1 1 111 GLY HA2 H -5.500 -20.684 8.548 1.00 . A A . 148 GLY HA2 1 1
6 17345 1 1 111 GLY HA3 H -5.105 -21.031 10.218 1.00 . A A . 148 GLY HA3 1 1
6 17346 1 1 111 GLY N N -6.116 -19.227 9.924 1.00 . A A . 148 GLY N 1 1
6 17347 1 1 111 GLY O O -7.273 -22.412 8.874 1.00 . A A . 148 GLY O 1 1
6 17348 1 1 112 ALA C C -10.280 -21.730 9.709 1.00 . A A . 149 ALA C 1 1
6 17349 1 1 112 ALA CA C -9.256 -21.980 10.829 1.00 . A A . 149 ALA CA 1 1
6 17350 1 1 112 ALA CB C -9.866 -21.595 12.177 1.00 . A A . 149 ALA CB 1 1
6 17351 1 1 112 ALA H H -7.849 -20.426 11.238 1.00 . A A . 149 ALA H 1 1
6 17352 1 1 112 ALA HA H -9.051 -23.050 10.831 1.00 . A A . 149 ALA HA 1 1
6 17353 1 1 112 ALA HB1 H -9.304 -22.045 12.993 1.00 . A A . 149 ALA HB1 1 1
6 17354 1 1 112 ALA HB2 H -10.895 -21.952 12.218 1.00 . A A . 149 ALA HB2 1 1
6 17355 1 1 112 ALA HB3 H -9.875 -20.512 12.289 1.00 . A A . 149 ALA HB3 1 1
6 17356 1 1 112 ALA N N -7.994 -21.247 10.659 1.00 . A A . 149 ALA N 1 1
6 17357 1 1 112 ALA O O -11.002 -22.644 9.326 1.00 . A A . 149 ALA O 1 1
6 17358 1 1 113 LEU C C -10.331 -20.547 6.657 1.00 . A A . 150 LEU C 1 1
6 17359 1 1 113 LEU CA C -11.063 -20.198 7.943 1.00 . A A . 150 LEU CA 1 1
6 17360 1 1 113 LEU CB C -11.437 -18.704 8.028 1.00 . A A . 150 LEU CB 1 1
6 17361 1 1 113 LEU CD1 C -12.839 -16.946 6.910 1.00 . A A . 150 LEU CD1 1 1
6 17362 1 1 113 LEU CD2 C -10.690 -17.426 5.926 1.00 . A A . 150 LEU CD2 1 1
6 17363 1 1 113 LEU CG C -11.849 -18.061 6.689 1.00 . A A . 150 LEU CG 1 1
6 17364 1 1 113 LEU H H -9.655 -19.825 9.486 1.00 . A A . 150 LEU H 1 1
6 17365 1 1 113 LEU HA H -11.984 -20.785 7.954 1.00 . A A . 150 LEU HA 1 1
6 17366 1 1 113 LEU HB2 H -12.252 -18.626 8.749 1.00 . A A . 150 LEU HB2 1 1
6 17367 1 1 113 LEU HB3 H -10.603 -18.129 8.416 1.00 . A A . 150 LEU HB3 1 1
6 17368 1 1 113 LEU HD11 H -12.404 -16.217 7.581 1.00 . A A . 150 LEU HD11 1 1
6 17369 1 1 113 LEU HD12 H -13.714 -17.401 7.342 1.00 . A A . 150 LEU HD12 1 1
6 17370 1 1 113 LEU HD13 H -13.125 -16.469 5.974 1.00 . A A . 150 LEU HD13 1 1
6 17371 1 1 113 LEU HD21 H -10.058 -18.198 5.500 1.00 . A A . 150 LEU HD21 1 1
6 17372 1 1 113 LEU HD22 H -10.113 -16.792 6.596 1.00 . A A . 150 LEU HD22 1 1
6 17373 1 1 113 LEU HD23 H -11.084 -16.833 5.102 1.00 . A A . 150 LEU HD23 1 1
6 17374 1 1 113 LEU HG H -12.329 -18.802 6.075 1.00 . A A . 150 LEU HG 1 1
6 17375 1 1 113 LEU N N -10.255 -20.546 9.102 1.00 . A A . 150 LEU N 1 1
6 17376 1 1 113 LEU O O -10.981 -20.896 5.685 1.00 . A A . 150 LEU O 1 1
6 17377 1 1 114 CYS C C -8.349 -22.206 5.027 1.00 . A A . 151 CYS C 1 1
6 17378 1 1 114 CYS CA C -8.229 -20.742 5.420 1.00 . A A . 151 CYS CA 1 1
6 17379 1 1 114 CYS CB C -6.772 -20.334 5.638 1.00 . A A . 151 CYS CB 1 1
6 17380 1 1 114 CYS H H -8.510 -20.168 7.455 1.00 . A A . 151 CYS H 1 1
6 17381 1 1 114 CYS HA H -8.633 -20.147 4.599 1.00 . A A . 151 CYS HA 1 1
6 17382 1 1 114 CYS HB2 H -6.733 -19.264 5.829 1.00 . A A . 151 CYS HB2 1 1
6 17383 1 1 114 CYS HB3 H -6.366 -20.872 6.495 1.00 . A A . 151 CYS HB3 1 1
6 17384 1 1 114 CYS HG H -5.634 -21.971 4.295 1.00 . A A . 151 CYS HG 1 1
6 17385 1 1 114 CYS N N -8.999 -20.478 6.625 1.00 . A A . 151 CYS N 1 1
6 17386 1 1 114 CYS O O -8.732 -22.465 3.900 1.00 . A A . 151 CYS O 1 1
6 17387 1 1 114 CYS SG S -5.779 -20.642 4.163 1.00 . A A . 151 CYS SG 1 1
6 17388 1 1 115 VAL C C -9.756 -24.942 5.108 1.00 . A A . 152 VAL C 1 1
6 17389 1 1 115 VAL CA C -8.409 -24.578 5.717 1.00 . A A . 152 VAL CA 1 1
6 17390 1 1 115 VAL CB C -8.220 -25.419 6.992 1.00 . A A . 152 VAL CB 1 1
6 17391 1 1 115 VAL CG1 C -6.758 -25.350 7.433 1.00 . A A . 152 VAL CG1 1 1
6 17392 1 1 115 VAL CG2 C -9.180 -25.005 8.120 1.00 . A A . 152 VAL CG2 1 1
6 17393 1 1 115 VAL H H -8.029 -22.843 6.927 1.00 . A A . 152 VAL H 1 1
6 17394 1 1 115 VAL HA H -7.663 -24.889 4.983 1.00 . A A . 152 VAL HA 1 1
6 17395 1 1 115 VAL HB H -8.421 -26.461 6.741 1.00 . A A . 152 VAL HB 1 1
6 17396 1 1 115 VAL HG11 H -6.330 -26.334 7.490 1.00 . A A . 152 VAL HG11 1 1
6 17397 1 1 115 VAL HG12 H -6.619 -24.830 8.379 1.00 . A A . 152 VAL HG12 1 1
6 17398 1 1 115 VAL HG13 H -6.206 -24.866 6.650 1.00 . A A . 152 VAL HG13 1 1
6 17399 1 1 115 VAL HG21 H -9.899 -25.803 8.297 1.00 . A A . 152 VAL HG21 1 1
6 17400 1 1 115 VAL HG22 H -8.660 -24.773 9.044 1.00 . A A . 152 VAL HG22 1 1
6 17401 1 1 115 VAL HG23 H -9.743 -24.120 7.833 1.00 . A A . 152 VAL HG23 1 1
6 17402 1 1 115 VAL N N -8.226 -23.137 5.977 1.00 . A A . 152 VAL N 1 1
6 17403 1 1 115 VAL O O -9.804 -25.872 4.322 1.00 . A A . 152 VAL O 1 1
6 17404 1 1 116 GLU C C -12.396 -23.547 3.605 1.00 . A A . 153 GLU C 1 1
6 17405 1 1 116 GLU CA C -12.156 -24.391 4.869 1.00 . A A . 153 GLU CA 1 1
6 17406 1 1 116 GLU CB C -13.181 -24.028 5.963 1.00 . A A . 153 GLU CB 1 1
6 17407 1 1 116 GLU CD C -14.788 -25.980 5.438 1.00 . A A . 153 GLU CD 1 1
6 17408 1 1 116 GLU CG C -13.925 -25.264 6.497 1.00 . A A . 153 GLU CG 1 1
6 17409 1 1 116 GLU H H -10.681 -23.438 6.076 1.00 . A A . 153 GLU H 1 1
6 17410 1 1 116 GLU HA H -12.287 -25.435 4.580 1.00 . A A . 153 GLU HA 1 1
6 17411 1 1 116 GLU HB2 H -12.672 -23.552 6.809 1.00 . A A . 153 GLU HB2 1 1
6 17412 1 1 116 GLU HB3 H -13.899 -23.301 5.588 1.00 . A A . 153 GLU HB3 1 1
6 17413 1 1 116 GLU HG2 H -13.191 -25.949 6.923 1.00 . A A . 153 GLU HG2 1 1
6 17414 1 1 116 GLU HG3 H -14.571 -24.928 7.306 1.00 . A A . 153 GLU HG3 1 1
6 17415 1 1 116 GLU N N -10.809 -24.190 5.418 1.00 . A A . 153 GLU N 1 1
6 17416 1 1 116 GLU O O -12.912 -24.029 2.604 1.00 . A A . 153 GLU O 1 1
6 17417 1 1 116 GLU OE1 O -15.217 -25.360 4.476 1.00 . A A . 153 GLU OE1 1 1
6 17418 1 1 116 GLU OE2 O -15.156 -27.172 5.741 1.00 . A A . 153 GLU OE2 1 1
6 17419 1 1 117 SER C C -11.165 -22.009 1.191 1.00 . A A . 154 SER C 1 1
6 17420 1 1 117 SER CA C -11.914 -21.456 2.392 1.00 . A A . 154 SER CA 1 1
6 17421 1 1 117 SER CB C -11.338 -20.074 2.713 1.00 . A A . 154 SER CB 1 1
6 17422 1 1 117 SER H H -11.232 -22.071 4.330 1.00 . A A . 154 SER H 1 1
6 17423 1 1 117 SER HA H -12.966 -21.354 2.123 1.00 . A A . 154 SER HA 1 1
6 17424 1 1 117 SER HB2 H -10.359 -20.187 3.180 1.00 . A A . 154 SER HB2 1 1
6 17425 1 1 117 SER HB3 H -11.227 -19.507 1.792 1.00 . A A . 154 SER HB3 1 1
6 17426 1 1 117 SER HG H -12.343 -19.941 4.337 1.00 . A A . 154 SER HG 1 1
6 17427 1 1 117 SER N N -11.796 -22.356 3.540 1.00 . A A . 154 SER N 1 1
6 17428 1 1 117 SER O O -11.743 -22.215 0.134 1.00 . A A . 154 SER O 1 1
6 17429 1 1 117 SER OG O -12.176 -19.359 3.583 1.00 . A A . 154 SER OG 1 1
6 17430 1 1 118 VAL C C -9.622 -24.299 -0.188 1.00 . A A . 155 VAL C 1 1
6 17431 1 1 118 VAL CA C -9.078 -22.952 0.279 1.00 . A A . 155 VAL CA 1 1
6 17432 1 1 118 VAL CB C -7.610 -23.143 0.690 1.00 . A A . 155 VAL CB 1 1
6 17433 1 1 118 VAL CG1 C -7.014 -21.827 1.179 1.00 . A A . 155 VAL CG1 1 1
6 17434 1 1 118 VAL CG2 C -7.413 -24.246 1.741 1.00 . A A . 155 VAL CG2 1 1
6 17435 1 1 118 VAL H H -9.475 -22.266 2.275 1.00 . A A . 155 VAL H 1 1
6 17436 1 1 118 VAL HA H -9.112 -22.272 -0.570 1.00 . A A . 155 VAL HA 1 1
6 17437 1 1 118 VAL HB H -7.041 -23.426 -0.197 1.00 . A A . 155 VAL HB 1 1
6 17438 1 1 118 VAL HG11 H -7.306 -21.010 0.525 1.00 . A A . 155 VAL HG11 1 1
6 17439 1 1 118 VAL HG12 H -5.935 -21.933 1.212 1.00 . A A . 155 VAL HG12 1 1
6 17440 1 1 118 VAL HG13 H -7.363 -21.605 2.178 1.00 . A A . 155 VAL HG13 1 1
6 17441 1 1 118 VAL HG21 H -7.328 -25.211 1.242 1.00 . A A . 155 VAL HG21 1 1
6 17442 1 1 118 VAL HG22 H -8.275 -24.307 2.405 1.00 . A A . 155 VAL HG22 1 1
6 17443 1 1 118 VAL HG23 H -6.522 -24.070 2.342 1.00 . A A . 155 VAL HG23 1 1
6 17444 1 1 118 VAL N N -9.882 -22.343 1.349 1.00 . A A . 155 VAL N 1 1
6 17445 1 1 118 VAL O O -9.519 -24.624 -1.368 1.00 . A A . 155 VAL O 1 1
6 17446 1 1 119 ASP C C -12.176 -26.159 -0.454 1.00 . A A . 156 ASP C 1 1
6 17447 1 1 119 ASP CA C -10.882 -26.338 0.358 1.00 . A A . 156 ASP CA 1 1
6 17448 1 1 119 ASP CB C -11.142 -27.139 1.634 1.00 . A A . 156 ASP CB 1 1
6 17449 1 1 119 ASP CG C -11.368 -28.622 1.325 1.00 . A A . 156 ASP CG 1 1
6 17450 1 1 119 ASP H H -10.345 -24.737 1.658 1.00 . A A . 156 ASP H 1 1
6 17451 1 1 119 ASP HA H -10.180 -26.907 -0.253 1.00 . A A . 156 ASP HA 1 1
6 17452 1 1 119 ASP HB2 H -10.262 -27.064 2.267 1.00 . A A . 156 ASP HB2 1 1
6 17453 1 1 119 ASP HB3 H -11.997 -26.712 2.169 1.00 . A A . 156 ASP HB3 1 1
6 17454 1 1 119 ASP N N -10.254 -25.060 0.705 1.00 . A A . 156 ASP N 1 1
6 17455 1 1 119 ASP O O -12.510 -26.996 -1.295 1.00 . A A . 156 ASP O 1 1
6 17456 1 1 119 ASP OD1 O -10.345 -29.276 0.953 1.00 . A A . 156 ASP OD1 1 1
6 17457 1 1 119 ASP OD2 O -12.485 -29.123 1.496 1.00 . A A . 156 ASP OD2 1 1
6 17458 1 1 120 LYS C C -13.708 -23.499 -2.258 1.00 . A A . 157 LYS C 1 1
6 17459 1 1 120 LYS CA C -13.930 -24.551 -1.174 1.00 . A A . 157 LYS CA 1 1
6 17460 1 1 120 LYS CB C -14.968 -24.115 -0.133 1.00 . A A . 157 LYS CB 1 1
6 17461 1 1 120 LYS CD C -17.334 -24.529 0.605 1.00 . A A . 157 LYS CD 1 1
6 17462 1 1 120 LYS CE C -18.618 -23.772 0.279 1.00 . A A . 157 LYS CE 1 1
6 17463 1 1 120 LYS CG C -16.377 -24.494 -0.591 1.00 . A A . 157 LYS CG 1 1
6 17464 1 1 120 LYS H H -12.345 -24.266 0.223 1.00 . A A . 157 LYS H 1 1
6 17465 1 1 120 LYS HA H -14.292 -25.436 -1.691 1.00 . A A . 157 LYS HA 1 1
6 17466 1 1 120 LYS HB2 H -14.766 -24.621 0.814 1.00 . A A . 157 LYS HB2 1 1
6 17467 1 1 120 LYS HB3 H -14.911 -23.037 0.036 1.00 . A A . 157 LYS HB3 1 1
6 17468 1 1 120 LYS HD2 H -17.538 -25.576 0.839 1.00 . A A . 157 LYS HD2 1 1
6 17469 1 1 120 LYS HD3 H -16.878 -24.073 1.488 1.00 . A A . 157 LYS HD3 1 1
6 17470 1 1 120 LYS HE2 H -18.488 -22.741 0.622 1.00 . A A . 157 LYS HE2 1 1
6 17471 1 1 120 LYS HE3 H -18.758 -23.757 -0.806 1.00 . A A . 157 LYS HE3 1 1
6 17472 1 1 120 LYS HG2 H -16.709 -23.782 -1.348 1.00 . A A . 157 LYS HG2 1 1
6 17473 1 1 120 LYS HG3 H -16.365 -25.490 -1.038 1.00 . A A . 157 LYS HG3 1 1
6 17474 1 1 120 LYS HZ1 H -20.597 -23.845 0.846 1.00 . A A . 157 LYS HZ1 1 1
6 17475 1 1 120 LYS HZ2 H -19.911 -25.331 0.561 1.00 . A A . 157 LYS HZ2 1 1
6 17476 1 1 120 LYS HZ3 H -19.548 -24.506 1.939 1.00 . A A . 157 LYS HZ3 1 1
6 17477 1 1 120 LYS N N -12.714 -24.933 -0.452 1.00 . A A . 157 LYS N 1 1
6 17478 1 1 120 LYS NZ N -19.768 -24.409 0.952 1.00 . A A . 157 LYS NZ 1 1
6 17479 1 1 120 LYS O O -14.602 -23.242 -3.062 1.00 . A A . 157 LYS O 1 1
6 17480 1 1 121 GLU C C -10.605 -22.275 -3.916 1.00 . A A . 158 GLU C 1 1
6 17481 1 1 121 GLU CA C -12.028 -22.053 -3.388 1.00 . A A . 158 GLU CA 1 1
6 17482 1 1 121 GLU CB C -12.160 -20.676 -2.730 1.00 . A A . 158 GLU CB 1 1
6 17483 1 1 121 GLU CD C -14.231 -20.126 -1.301 1.00 . A A . 158 GLU CD 1 1
6 17484 1 1 121 GLU CG C -13.602 -20.157 -2.706 1.00 . A A . 158 GLU CG 1 1
6 17485 1 1 121 GLU H H -11.795 -23.399 -1.741 1.00 . A A . 158 GLU H 1 1
6 17486 1 1 121 GLU HA H -12.675 -22.085 -4.261 1.00 . A A . 158 GLU HA 1 1
6 17487 1 1 121 GLU HB2 H -11.731 -20.699 -1.733 1.00 . A A . 158 GLU HB2 1 1
6 17488 1 1 121 GLU HB3 H -11.584 -19.961 -3.314 1.00 . A A . 158 GLU HB3 1 1
6 17489 1 1 121 GLU HG2 H -13.601 -19.150 -3.128 1.00 . A A . 158 GLU HG2 1 1
6 17490 1 1 121 GLU HG3 H -14.212 -20.734 -3.398 1.00 . A A . 158 GLU HG3 1 1
6 17491 1 1 121 GLU N N -12.453 -23.101 -2.454 1.00 . A A . 158 GLU N 1 1
6 17492 1 1 121 GLU O O -9.965 -21.358 -4.450 1.00 . A A . 158 GLU O 1 1
6 17493 1 1 121 GLU OE1 O -13.680 -19.349 -0.492 1.00 . A A . 158 GLU OE1 1 1
6 17494 1 1 121 GLU OE2 O -15.458 -20.377 -1.263 1.00 . A A . 158 GLU OE2 1 1
6 17495 1 1 122 MET C C -7.713 -23.266 -3.492 1.00 . A A . 159 MET C 1 1
6 17496 1 1 122 MET CA C -8.825 -23.927 -4.336 1.00 . A A . 159 MET CA 1 1
6 17497 1 1 122 MET CB C -8.697 -23.598 -5.839 1.00 . A A . 159 MET CB 1 1
6 17498 1 1 122 MET CE C -6.944 -25.426 -9.057 1.00 . A A . 159 MET CE 1 1
6 17499 1 1 122 MET CG C -8.177 -24.748 -6.690 1.00 . A A . 159 MET CG 1 1
6 17500 1 1 122 MET H H -10.694 -24.213 -3.372 1.00 . A A . 159 MET H 1 1
6 17501 1 1 122 MET HA H -8.748 -25.006 -4.189 1.00 . A A . 159 MET HA 1 1
6 17502 1 1 122 MET HB2 H -9.667 -23.317 -6.251 1.00 . A A . 159 MET HB2 1 1
6 17503 1 1 122 MET HB3 H -8.054 -22.723 -5.962 1.00 . A A . 159 MET HB3 1 1
6 17504 1 1 122 MET HE1 H -5.984 -25.871 -9.314 1.00 . A A . 159 MET HE1 1 1
6 17505 1 1 122 MET HE2 H -7.330 -24.868 -9.911 1.00 . A A . 159 MET HE2 1 1
6 17506 1 1 122 MET HE3 H -7.649 -26.214 -8.793 1.00 . A A . 159 MET HE3 1 1
6 17507 1 1 122 MET HG2 H -7.935 -25.610 -6.068 1.00 . A A . 159 MET HG2 1 1
6 17508 1 1 122 MET HG3 H -8.984 -25.039 -7.365 1.00 . A A . 159 MET HG3 1 1
6 17509 1 1 122 MET N N -10.163 -23.535 -3.907 1.00 . A A . 159 MET N 1 1
6 17510 1 1 122 MET O O -7.937 -22.401 -2.644 1.00 . A A . 159 MET O 1 1
6 17511 1 1 122 MET SD S -6.719 -24.297 -7.663 1.00 . A A . 159 MET SD 1 1
6 17512 1 1 123 GLN C C -5.185 -21.267 -3.695 1.00 . A A . 160 GLN C 1 1
6 17513 1 1 123 GLN CA C -5.326 -22.750 -3.291 1.00 . A A . 160 GLN CA 1 1
6 17514 1 1 123 GLN CB C -4.061 -23.567 -3.567 1.00 . A A . 160 GLN CB 1 1
6 17515 1 1 123 GLN CD C -2.584 -24.531 -5.372 1.00 . A A . 160 GLN CD 1 1
6 17516 1 1 123 GLN CG C -3.596 -23.453 -5.026 1.00 . A A . 160 GLN CG 1 1
6 17517 1 1 123 GLN H H -6.307 -23.973 -4.758 1.00 . A A . 160 GLN H 1 1
6 17518 1 1 123 GLN HA H -5.492 -22.758 -2.213 1.00 . A A . 160 GLN HA 1 1
6 17519 1 1 123 GLN HB2 H -3.265 -23.221 -2.906 1.00 . A A . 160 GLN HB2 1 1
6 17520 1 1 123 GLN HB3 H -4.271 -24.610 -3.325 1.00 . A A . 160 GLN HB3 1 1
6 17521 1 1 123 GLN HE21 H -1.115 -23.198 -5.718 1.00 . A A . 160 GLN HE21 1 1
6 17522 1 1 123 GLN HE22 H -0.735 -24.911 -5.929 1.00 . A A . 160 GLN HE22 1 1
6 17523 1 1 123 GLN HG2 H -4.440 -23.553 -5.707 1.00 . A A . 160 GLN HG2 1 1
6 17524 1 1 123 GLN HG3 H -3.148 -22.471 -5.181 1.00 . A A . 160 GLN HG3 1 1
6 17525 1 1 123 GLN N N -6.465 -23.432 -3.921 1.00 . A A . 160 GLN N 1 1
6 17526 1 1 123 GLN NE2 N -1.380 -24.164 -5.747 1.00 . A A . 160 GLN NE2 1 1
6 17527 1 1 123 GLN O O -4.151 -20.647 -3.460 1.00 . A A . 160 GLN O 1 1
6 17528 1 1 123 GLN OE1 O -2.873 -25.713 -5.387 1.00 . A A . 160 GLN OE1 1 1
6 17529 1 1 124 VAL C C -6.813 -18.386 -3.898 1.00 . A A . 161 VAL C 1 1
6 17530 1 1 124 VAL CA C -6.146 -19.326 -4.900 1.00 . A A . 161 VAL CA 1 1
6 17531 1 1 124 VAL CB C -6.850 -19.208 -6.265 1.00 . A A . 161 VAL CB 1 1
6 17532 1 1 124 VAL CG1 C -6.785 -17.768 -6.823 1.00 . A A . 161 VAL CG1 1 1
6 17533 1 1 124 VAL CG2 C -6.269 -20.181 -7.308 1.00 . A A . 161 VAL CG2 1 1
6 17534 1 1 124 VAL H H -7.025 -21.246 -4.513 1.00 . A A . 161 VAL H 1 1
6 17535 1 1 124 VAL HA H -5.112 -19.006 -5.025 1.00 . A A . 161 VAL HA 1 1
6 17536 1 1 124 VAL HB H -7.899 -19.470 -6.119 1.00 . A A . 161 VAL HB 1 1
6 17537 1 1 124 VAL HG11 H -7.771 -17.311 -6.759 1.00 . A A . 161 VAL HG11 1 1
6 17538 1 1 124 VAL HG12 H -6.080 -17.159 -6.257 1.00 . A A . 161 VAL HG12 1 1
6 17539 1 1 124 VAL HG13 H -6.457 -17.752 -7.861 1.00 . A A . 161 VAL HG13 1 1
6 17540 1 1 124 VAL HG21 H -7.053 -20.455 -8.013 1.00 . A A . 161 VAL HG21 1 1
6 17541 1 1 124 VAL HG22 H -5.436 -19.726 -7.844 1.00 . A A . 161 VAL HG22 1 1
6 17542 1 1 124 VAL HG23 H -5.903 -21.099 -6.849 1.00 . A A . 161 VAL HG23 1 1
6 17543 1 1 124 VAL N N -6.173 -20.712 -4.404 1.00 . A A . 161 VAL N 1 1
6 17544 1 1 124 VAL O O -6.434 -17.220 -3.812 1.00 . A A . 161 VAL O 1 1
6 17545 1 1 125 LEU C C -7.417 -17.456 -1.085 1.00 . A A . 162 LEU C 1 1
6 17546 1 1 125 LEU CA C -8.405 -18.068 -2.070 1.00 . A A . 162 LEU CA 1 1
6 17547 1 1 125 LEU CB C -9.456 -18.901 -1.328 1.00 . A A . 162 LEU CB 1 1
6 17548 1 1 125 LEU CD1 C -10.338 -16.943 0.134 1.00 . A A . 162 LEU CD1 1 1
6 17549 1 1 125 LEU CD2 C -11.449 -17.451 -1.999 1.00 . A A . 162 LEU CD2 1 1
6 17550 1 1 125 LEU CG C -10.662 -18.076 -0.839 1.00 . A A . 162 LEU CG 1 1
6 17551 1 1 125 LEU H H -8.029 -19.854 -3.182 1.00 . A A . 162 LEU H 1 1
6 17552 1 1 125 LEU HA H -8.890 -17.247 -2.596 1.00 . A A . 162 LEU HA 1 1
6 17553 1 1 125 LEU HB2 H -9.805 -19.680 -1.998 1.00 . A A . 162 LEU HB2 1 1
6 17554 1 1 125 LEU HB3 H -9.011 -19.423 -0.480 1.00 . A A . 162 LEU HB3 1 1
6 17555 1 1 125 LEU HD11 H -11.196 -16.289 0.254 1.00 . A A . 162 LEU HD11 1 1
6 17556 1 1 125 LEU HD12 H -10.165 -17.396 1.101 1.00 . A A . 162 LEU HD12 1 1
6 17557 1 1 125 LEU HD13 H -9.494 -16.350 -0.191 1.00 . A A . 162 LEU HD13 1 1
6 17558 1 1 125 LEU HD21 H -12.439 -17.877 -1.947 1.00 . A A . 162 LEU HD21 1 1
6 17559 1 1 125 LEU HD22 H -11.014 -17.700 -2.964 1.00 . A A . 162 LEU HD22 1 1
6 17560 1 1 125 LEU HD23 H -11.577 -16.383 -1.886 1.00 . A A . 162 LEU HD23 1 1
6 17561 1 1 125 LEU HG H -11.298 -18.766 -0.299 1.00 . A A . 162 LEU HG 1 1
6 17562 1 1 125 LEU N N -7.732 -18.891 -3.069 1.00 . A A . 162 LEU N 1 1
6 17563 1 1 125 LEU O O -7.200 -16.250 -1.112 1.00 . A A . 162 LEU O 1 1
6 17564 1 1 126 VAL C C -4.617 -16.898 -0.053 1.00 . A A . 163 VAL C 1 1
6 17565 1 1 126 VAL CA C -5.629 -17.853 0.568 1.00 . A A . 163 VAL CA 1 1
6 17566 1 1 126 VAL CB C -4.887 -19.051 1.156 1.00 . A A . 163 VAL CB 1 1
6 17567 1 1 126 VAL CG1 C -4.226 -19.915 0.065 1.00 . A A . 163 VAL CG1 1 1
6 17568 1 1 126 VAL CG2 C -3.843 -18.596 2.184 1.00 . A A . 163 VAL CG2 1 1
6 17569 1 1 126 VAL H H -6.880 -19.282 -0.431 1.00 . A A . 163 VAL H 1 1
6 17570 1 1 126 VAL HA H -6.123 -17.341 1.390 1.00 . A A . 163 VAL HA 1 1
6 17571 1 1 126 VAL HB H -5.636 -19.640 1.669 1.00 . A A . 163 VAL HB 1 1
6 17572 1 1 126 VAL HG11 H -4.770 -19.866 -0.877 1.00 . A A . 163 VAL HG11 1 1
6 17573 1 1 126 VAL HG12 H -4.199 -20.954 0.381 1.00 . A A . 163 VAL HG12 1 1
6 17574 1 1 126 VAL HG13 H -3.204 -19.585 -0.115 1.00 . A A . 163 VAL HG13 1 1
6 17575 1 1 126 VAL HG21 H -4.300 -17.908 2.898 1.00 . A A . 163 VAL HG21 1 1
6 17576 1 1 126 VAL HG22 H -3.012 -18.090 1.692 1.00 . A A . 163 VAL HG22 1 1
6 17577 1 1 126 VAL HG23 H -3.454 -19.458 2.722 1.00 . A A . 163 VAL HG23 1 1
6 17578 1 1 126 VAL N N -6.678 -18.293 -0.363 1.00 . A A . 163 VAL N 1 1
6 17579 1 1 126 VAL O O -4.191 -15.952 0.603 1.00 . A A . 163 VAL O 1 1
6 17580 1 1 127 SER C C -3.900 -14.672 -1.992 1.00 . A A . 164 SER C 1 1
6 17581 1 1 127 SER CA C -3.494 -16.142 -2.111 1.00 . A A . 164 SER CA 1 1
6 17582 1 1 127 SER CB C -3.506 -16.539 -3.587 1.00 . A A . 164 SER CB 1 1
6 17583 1 1 127 SER H H -4.875 -17.752 -1.858 1.00 . A A . 164 SER H 1 1
6 17584 1 1 127 SER HA H -2.484 -16.261 -1.718 1.00 . A A . 164 SER HA 1 1
6 17585 1 1 127 SER HB2 H -3.639 -17.618 -3.686 1.00 . A A . 164 SER HB2 1 1
6 17586 1 1 127 SER HB3 H -4.327 -16.032 -4.096 1.00 . A A . 164 SER HB3 1 1
6 17587 1 1 127 SER HG H -2.466 -15.746 -5.029 1.00 . A A . 164 SER HG 1 1
6 17588 1 1 127 SER N N -4.383 -17.023 -1.361 1.00 . A A . 164 SER N 1 1
6 17589 1 1 127 SER O O -3.077 -13.805 -1.701 1.00 . A A . 164 SER O 1 1
6 17590 1 1 127 SER OG O -2.290 -16.156 -4.182 1.00 . A A . 164 SER OG 1 1
6 17591 1 1 128 ARG C C -5.836 -12.699 -0.341 1.00 . A A . 165 ARG C 1 1
6 17592 1 1 128 ARG CA C -5.745 -13.051 -1.829 1.00 . A A . 165 ARG CA 1 1
6 17593 1 1 128 ARG CB C -7.088 -12.869 -2.548 1.00 . A A . 165 ARG CB 1 1
6 17594 1 1 128 ARG CD C -9.489 -12.740 -1.689 1.00 . A A . 165 ARG CD 1 1
6 17595 1 1 128 ARG CG C -8.267 -13.629 -1.913 1.00 . A A . 165 ARG CG 1 1
6 17596 1 1 128 ARG CZ C -11.105 -13.661 -3.321 1.00 . A A . 165 ARG CZ 1 1
6 17597 1 1 128 ARG H H -5.855 -15.179 -2.153 1.00 . A A . 165 ARG H 1 1
6 17598 1 1 128 ARG HA H -5.043 -12.330 -2.254 1.00 . A A . 165 ARG HA 1 1
6 17599 1 1 128 ARG HB2 H -7.300 -11.800 -2.572 1.00 . A A . 165 ARG HB2 1 1
6 17600 1 1 128 ARG HB3 H -6.981 -13.200 -3.584 1.00 . A A . 165 ARG HB3 1 1
6 17601 1 1 128 ARG HD2 H -9.507 -12.472 -0.632 1.00 . A A . 165 ARG HD2 1 1
6 17602 1 1 128 ARG HD3 H -9.401 -11.812 -2.252 1.00 . A A . 165 ARG HD3 1 1
6 17603 1 1 128 ARG HE H -11.300 -13.812 -1.336 1.00 . A A . 165 ARG HE 1 1
6 17604 1 1 128 ARG HG2 H -8.513 -14.483 -2.547 1.00 . A A . 165 ARG HG2 1 1
6 17605 1 1 128 ARG HG3 H -8.014 -14.019 -0.935 1.00 . A A . 165 ARG HG3 1 1
6 17606 1 1 128 ARG HH11 H -9.490 -12.825 -4.101 1.00 . A A . 165 ARG HH11 1 1
6 17607 1 1 128 ARG HH12 H -10.533 -13.582 -5.262 1.00 . A A . 165 ARG HH12 1 1
6 17608 1 1 128 ARG HH21 H -12.779 -14.629 -2.820 1.00 . A A . 165 ARG HH21 1 1
6 17609 1 1 128 ARG HH22 H -12.502 -14.472 -4.520 1.00 . A A . 165 ARG HH22 1 1
6 17610 1 1 128 ARG N N -5.210 -14.396 -2.070 1.00 . A A . 165 ARG N 1 1
6 17611 1 1 128 ARG NE N -10.732 -13.430 -2.078 1.00 . A A . 165 ARG NE 1 1
6 17612 1 1 128 ARG NH1 N -10.349 -13.299 -4.323 1.00 . A A . 165 ARG NH1 1 1
6 17613 1 1 128 ARG NH2 N -12.229 -14.263 -3.581 1.00 . A A . 165 ARG NH2 1 1
6 17614 1 1 128 ARG O O -5.846 -11.522 -0.016 1.00 . A A . 165 ARG O 1 1
6 17615 1 1 129 ILE C C -4.835 -12.950 2.591 1.00 . A A . 166 ILE C 1 1
6 17616 1 1 129 ILE CA C -6.136 -13.483 1.992 1.00 . A A . 166 ILE CA 1 1
6 17617 1 1 129 ILE CB C -6.541 -14.783 2.729 1.00 . A A . 166 ILE CB 1 1
6 17618 1 1 129 ILE CD1 C -8.390 -16.582 2.919 1.00 . A A . 166 ILE CD1 1 1
6 17619 1 1 129 ILE CG1 C -7.908 -15.288 2.239 1.00 . A A . 166 ILE CG1 1 1
6 17620 1 1 129 ILE CG2 C -6.549 -14.520 4.248 1.00 . A A . 166 ILE CG2 1 1
6 17621 1 1 129 ILE H H -5.930 -14.639 0.194 1.00 . A A . 166 ILE H 1 1
6 17622 1 1 129 ILE HA H -6.913 -12.736 2.162 1.00 . A A . 166 ILE HA 1 1
6 17623 1 1 129 ILE HB H -5.801 -15.554 2.528 1.00 . A A . 166 ILE HB 1 1
6 17624 1 1 129 ILE HD11 H -8.415 -17.393 2.197 1.00 . A A . 166 ILE HD11 1 1
6 17625 1 1 129 ILE HD12 H -9.384 -16.418 3.339 1.00 . A A . 166 ILE HD12 1 1
6 17626 1 1 129 ILE HD13 H -7.717 -16.922 3.700 1.00 . A A . 166 ILE HD13 1 1
6 17627 1 1 129 ILE HG12 H -8.639 -14.500 2.395 1.00 . A A . 166 ILE HG12 1 1
6 17628 1 1 129 ILE HG13 H -7.859 -15.472 1.171 1.00 . A A . 166 ILE HG13 1 1
6 17629 1 1 129 ILE HG21 H -6.970 -15.346 4.813 1.00 . A A . 166 ILE HG21 1 1
6 17630 1 1 129 ILE HG22 H -5.526 -14.400 4.607 1.00 . A A . 166 ILE HG22 1 1
6 17631 1 1 129 ILE HG23 H -7.126 -13.622 4.467 1.00 . A A . 166 ILE HG23 1 1
6 17632 1 1 129 ILE N N -5.989 -13.691 0.542 1.00 . A A . 166 ILE N 1 1
6 17633 1 1 129 ILE O O -4.837 -11.908 3.240 1.00 . A A . 166 ILE O 1 1
6 17634 1 1 130 ALA C C -2.016 -11.816 2.325 1.00 . A A . 167 ALA C 1 1
6 17635 1 1 130 ALA CA C -2.404 -13.220 2.817 1.00 . A A . 167 ALA CA 1 1
6 17636 1 1 130 ALA CB C -1.361 -14.253 2.373 1.00 . A A . 167 ALA CB 1 1
6 17637 1 1 130 ALA H H -3.782 -14.476 1.766 1.00 . A A . 167 ALA H 1 1
6 17638 1 1 130 ALA HA H -2.433 -13.195 3.908 1.00 . A A . 167 ALA HA 1 1
6 17639 1 1 130 ALA HB1 H -1.167 -14.954 3.185 1.00 . A A . 167 ALA HB1 1 1
6 17640 1 1 130 ALA HB2 H -0.424 -13.748 2.127 1.00 . A A . 167 ALA HB2 1 1
6 17641 1 1 130 ALA HB3 H -1.701 -14.798 1.492 1.00 . A A . 167 ALA HB3 1 1
6 17642 1 1 130 ALA N N -3.717 -13.627 2.320 1.00 . A A . 167 ALA N 1 1
6 17643 1 1 130 ALA O O -1.567 -10.977 3.104 1.00 . A A . 167 ALA O 1 1
6 17644 1 1 131 ALA C C -2.957 -9.097 1.211 1.00 . A A . 168 ALA C 1 1
6 17645 1 1 131 ALA CA C -2.097 -10.166 0.524 1.00 . A A . 168 ALA CA 1 1
6 17646 1 1 131 ALA CB C -2.383 -10.186 -0.977 1.00 . A A . 168 ALA CB 1 1
6 17647 1 1 131 ALA H H -2.734 -12.212 0.471 1.00 . A A . 168 ALA H 1 1
6 17648 1 1 131 ALA HA H -1.050 -9.910 0.689 1.00 . A A . 168 ALA HA 1 1
6 17649 1 1 131 ALA HB1 H -3.441 -10.386 -1.150 1.00 . A A . 168 ALA HB1 1 1
6 17650 1 1 131 ALA HB2 H -1.781 -10.956 -1.459 1.00 . A A . 168 ALA HB2 1 1
6 17651 1 1 131 ALA HB3 H -2.131 -9.211 -1.395 1.00 . A A . 168 ALA HB3 1 1
6 17652 1 1 131 ALA N N -2.333 -11.500 1.066 1.00 . A A . 168 ALA N 1 1
6 17653 1 1 131 ALA O O -2.469 -8.002 1.505 1.00 . A A . 168 ALA O 1 1
6 17654 1 1 132 TRP C C -4.614 -8.283 3.679 1.00 . A A . 169 TRP C 1 1
6 17655 1 1 132 TRP CA C -5.108 -8.557 2.268 1.00 . A A . 169 TRP CA 1 1
6 17656 1 1 132 TRP CB C -6.527 -9.136 2.308 1.00 . A A . 169 TRP CB 1 1
6 17657 1 1 132 TRP CD1 C -8.115 -9.505 0.369 1.00 . A A . 169 TRP CD1 1 1
6 17658 1 1 132 TRP CD2 C -7.620 -7.338 0.699 1.00 . A A . 169 TRP CD2 1 1
6 17659 1 1 132 TRP CE2 C -8.488 -7.398 -0.429 1.00 . A A . 169 TRP CE2 1 1
6 17660 1 1 132 TRP CE3 C -7.188 -6.059 1.113 1.00 . A A . 169 TRP CE3 1 1
6 17661 1 1 132 TRP CG C -7.390 -8.699 1.173 1.00 . A A . 169 TRP CG 1 1
6 17662 1 1 132 TRP CH2 C -8.451 -4.995 -0.683 1.00 . A A . 169 TRP CH2 1 1
6 17663 1 1 132 TRP CZ2 C -8.902 -6.252 -1.121 1.00 . A A . 169 TRP CZ2 1 1
6 17664 1 1 132 TRP CZ3 C -7.598 -4.901 0.430 1.00 . A A . 169 TRP CZ3 1 1
6 17665 1 1 132 TRP H H -4.551 -10.355 1.283 1.00 . A A . 169 TRP H 1 1
6 17666 1 1 132 TRP HA H -5.133 -7.596 1.760 1.00 . A A . 169 TRP HA 1 1
6 17667 1 1 132 TRP HB2 H -6.490 -10.223 2.344 1.00 . A A . 169 TRP HB2 1 1
6 17668 1 1 132 TRP HB3 H -7.016 -8.808 3.223 1.00 . A A . 169 TRP HB3 1 1
6 17669 1 1 132 TRP HD1 H -8.145 -10.582 0.462 1.00 . A A . 169 TRP HD1 1 1
6 17670 1 1 132 TRP HE1 H -9.331 -9.117 -1.319 1.00 . A A . 169 TRP HE1 1 1
6 17671 1 1 132 TRP HE3 H -6.569 -5.953 1.992 1.00 . A A . 169 TRP HE3 1 1
6 17672 1 1 132 TRP HH2 H -8.777 -4.090 -1.177 1.00 . A A . 169 TRP HH2 1 1
6 17673 1 1 132 TRP HZ2 H -9.576 -6.325 -1.958 1.00 . A A . 169 TRP HZ2 1 1
6 17674 1 1 132 TRP HZ3 H -7.278 -3.927 0.784 1.00 . A A . 169 TRP HZ3 1 1
6 17675 1 1 132 TRP N N -4.214 -9.431 1.522 1.00 . A A . 169 TRP N 1 1
6 17676 1 1 132 TRP NE1 N -8.756 -8.742 -0.588 1.00 . A A . 169 TRP NE1 1 1
6 17677 1 1 132 TRP O O -4.714 -7.150 4.124 1.00 . A A . 169 TRP O 1 1
6 17678 1 1 133 MET C C -2.493 -7.867 5.780 1.00 . A A . 170 MET C 1 1
6 17679 1 1 133 MET CA C -3.422 -9.078 5.683 1.00 . A A . 170 MET CA 1 1
6 17680 1 1 133 MET CB C -2.690 -10.361 6.106 1.00 . A A . 170 MET CB 1 1
6 17681 1 1 133 MET CE C -2.762 -11.944 9.833 1.00 . A A . 170 MET CE 1 1
6 17682 1 1 133 MET CG C -3.370 -11.042 7.286 1.00 . A A . 170 MET CG 1 1
6 17683 1 1 133 MET H H -3.879 -10.152 3.885 1.00 . A A . 170 MET H 1 1
6 17684 1 1 133 MET HA H -4.251 -8.892 6.367 1.00 . A A . 170 MET HA 1 1
6 17685 1 1 133 MET HB2 H -2.681 -11.072 5.286 1.00 . A A . 170 MET HB2 1 1
6 17686 1 1 133 MET HB3 H -1.654 -10.142 6.372 1.00 . A A . 170 MET HB3 1 1
6 17687 1 1 133 MET HE1 H -2.036 -11.841 10.640 1.00 . A A . 170 MET HE1 1 1
6 17688 1 1 133 MET HE2 H -3.731 -12.178 10.263 1.00 . A A . 170 MET HE2 1 1
6 17689 1 1 133 MET HE3 H -2.451 -12.763 9.183 1.00 . A A . 170 MET HE3 1 1
6 17690 1 1 133 MET HG2 H -4.449 -10.949 7.181 1.00 . A A . 170 MET HG2 1 1
6 17691 1 1 133 MET HG3 H -3.113 -12.100 7.235 1.00 . A A . 170 MET HG3 1 1
6 17692 1 1 133 MET N N -3.971 -9.249 4.335 1.00 . A A . 170 MET N 1 1
6 17693 1 1 133 MET O O -2.788 -6.953 6.551 1.00 . A A . 170 MET O 1 1
6 17694 1 1 133 MET SD S -2.869 -10.390 8.898 1.00 . A A . 170 MET SD 1 1
6 17695 1 1 134 ALA C C -1.186 -5.396 4.212 1.00 . A A . 171 ALA C 1 1
6 17696 1 1 134 ALA CA C -0.573 -6.670 4.804 1.00 . A A . 171 ALA CA 1 1
6 17697 1 1 134 ALA CB C 0.642 -7.095 3.973 1.00 . A A . 171 ALA CB 1 1
6 17698 1 1 134 ALA H H -1.431 -8.529 4.190 1.00 . A A . 171 ALA H 1 1
6 17699 1 1 134 ALA HA H -0.239 -6.448 5.818 1.00 . A A . 171 ALA HA 1 1
6 17700 1 1 134 ALA HB1 H 1.477 -6.433 4.209 1.00 . A A . 171 ALA HB1 1 1
6 17701 1 1 134 ALA HB2 H 0.419 -7.017 2.907 1.00 . A A . 171 ALA HB2 1 1
6 17702 1 1 134 ALA HB3 H 0.916 -8.121 4.213 1.00 . A A . 171 ALA HB3 1 1
6 17703 1 1 134 ALA N N -1.526 -7.776 4.858 1.00 . A A . 171 ALA N 1 1
6 17704 1 1 134 ALA O O -0.970 -4.314 4.748 1.00 . A A . 171 ALA O 1 1
6 17705 1 1 135 THR C C -3.536 -3.641 3.497 1.00 . A A . 172 THR C 1 1
6 17706 1 1 135 THR CA C -2.664 -4.400 2.496 1.00 . A A . 172 THR CA 1 1
6 17707 1 1 135 THR CB C -3.527 -4.868 1.313 1.00 . A A . 172 THR CB 1 1
6 17708 1 1 135 THR CG2 C -4.214 -3.704 0.602 1.00 . A A . 172 THR CG2 1 1
6 17709 1 1 135 THR H H -2.106 -6.459 2.751 1.00 . A A . 172 THR H 1 1
6 17710 1 1 135 THR HA H -1.919 -3.701 2.116 1.00 . A A . 172 THR HA 1 1
6 17711 1 1 135 THR HB H -4.287 -5.557 1.679 1.00 . A A . 172 THR HB 1 1
6 17712 1 1 135 THR HG1 H -2.597 -6.446 0.693 1.00 . A A . 172 THR HG1 1 1
6 17713 1 1 135 THR HG21 H -4.853 -3.157 1.299 1.00 . A A . 172 THR HG21 1 1
6 17714 1 1 135 THR HG22 H -3.470 -3.020 0.199 1.00 . A A . 172 THR HG22 1 1
6 17715 1 1 135 THR HG23 H -4.843 -4.084 -0.201 1.00 . A A . 172 THR HG23 1 1
6 17716 1 1 135 THR N N -1.976 -5.534 3.139 1.00 . A A . 172 THR N 1 1
6 17717 1 1 135 THR O O -3.335 -2.449 3.694 1.00 . A A . 172 THR O 1 1
6 17718 1 1 135 THR OG1 O -2.734 -5.546 0.358 1.00 . A A . 172 THR OG1 1 1
6 17719 1 1 136 TYR C C -4.351 -3.179 6.504 1.00 . A A . 173 TYR C 1 1
6 17720 1 1 136 TYR CA C -5.145 -3.793 5.350 1.00 . A A . 173 TYR CA 1 1
6 17721 1 1 136 TYR CB C -6.091 -4.850 5.921 1.00 . A A . 173 TYR CB 1 1
6 17722 1 1 136 TYR CD1 C -8.166 -4.030 4.746 1.00 . A A . 173 TYR CD1 1 1
6 17723 1 1 136 TYR CD2 C -7.668 -6.416 4.698 1.00 . A A . 173 TYR CD2 1 1
6 17724 1 1 136 TYR CE1 C -9.318 -4.252 3.972 1.00 . A A . 173 TYR CE1 1 1
6 17725 1 1 136 TYR CE2 C -8.814 -6.639 3.912 1.00 . A A . 173 TYR CE2 1 1
6 17726 1 1 136 TYR CG C -7.329 -5.107 5.093 1.00 . A A . 173 TYR CG 1 1
6 17727 1 1 136 TYR CZ C -9.638 -5.554 3.545 1.00 . A A . 173 TYR CZ 1 1
6 17728 1 1 136 TYR H H -4.301 -5.383 4.206 1.00 . A A . 173 TYR H 1 1
6 17729 1 1 136 TYR HA H -5.737 -3.012 4.884 1.00 . A A . 173 TYR HA 1 1
6 17730 1 1 136 TYR HB2 H -5.530 -5.773 6.063 1.00 . A A . 173 TYR HB2 1 1
6 17731 1 1 136 TYR HB3 H -6.430 -4.514 6.902 1.00 . A A . 173 TYR HB3 1 1
6 17732 1 1 136 TYR HD1 H -7.921 -3.020 5.053 1.00 . A A . 173 TYR HD1 1 1
6 17733 1 1 136 TYR HD2 H -7.036 -7.244 4.973 1.00 . A A . 173 TYR HD2 1 1
6 17734 1 1 136 TYR HE1 H -9.952 -3.425 3.685 1.00 . A A . 173 TYR HE1 1 1
6 17735 1 1 136 TYR HE2 H -9.048 -7.628 3.564 1.00 . A A . 173 TYR HE2 1 1
6 17736 1 1 136 TYR HH H -10.853 -6.682 2.550 1.00 . A A . 173 TYR HH 1 1
6 17737 1 1 136 TYR N N -4.292 -4.377 4.319 1.00 . A A . 173 TYR N 1 1
6 17738 1 1 136 TYR O O -4.768 -2.179 7.086 1.00 . A A . 173 TYR O 1 1
6 17739 1 1 136 TYR OH O -10.739 -5.766 2.784 1.00 . A A . 173 TYR OH 1 1
6 17740 1 1 137 LEU C C -1.837 -1.925 7.571 1.00 . A A . 174 LEU C 1 1
6 17741 1 1 137 LEU CA C -2.352 -3.331 7.927 1.00 . A A . 174 LEU CA 1 1
6 17742 1 1 137 LEU CB C -1.167 -4.300 8.096 1.00 . A A . 174 LEU CB 1 1
6 17743 1 1 137 LEU CD1 C -1.361 -6.283 9.683 1.00 . A A . 174 LEU CD1 1 1
6 17744 1 1 137 LEU CD2 C 0.444 -4.556 10.076 1.00 . A A . 174 LEU CD2 1 1
6 17745 1 1 137 LEU CG C -0.964 -4.803 9.541 1.00 . A A . 174 LEU CG 1 1
6 17746 1 1 137 LEU H H -3.001 -4.687 6.416 1.00 . A A . 174 LEU H 1 1
6 17747 1 1 137 LEU HA H -2.915 -3.264 8.852 1.00 . A A . 174 LEU HA 1 1
6 17748 1 1 137 LEU HB2 H -1.267 -5.137 7.415 1.00 . A A . 174 LEU HB2 1 1
6 17749 1 1 137 LEU HB3 H -0.270 -3.794 7.754 1.00 . A A . 174 LEU HB3 1 1
6 17750 1 1 137 LEU HD11 H -0.524 -6.902 10.004 1.00 . A A . 174 LEU HD11 1 1
6 17751 1 1 137 LEU HD12 H -1.732 -6.701 8.755 1.00 . A A . 174 LEU HD12 1 1
6 17752 1 1 137 LEU HD13 H -2.136 -6.353 10.430 1.00 . A A . 174 LEU HD13 1 1
6 17753 1 1 137 LEU HD21 H 1.139 -4.362 9.263 1.00 . A A . 174 LEU HD21 1 1
6 17754 1 1 137 LEU HD22 H 0.803 -5.395 10.665 1.00 . A A . 174 LEU HD22 1 1
6 17755 1 1 137 LEU HD23 H 0.444 -3.676 10.717 1.00 . A A . 174 LEU HD23 1 1
6 17756 1 1 137 LEU HG H -1.617 -4.239 10.200 1.00 . A A . 174 LEU HG 1 1
6 17757 1 1 137 LEU N N -3.263 -3.845 6.907 1.00 . A A . 174 LEU N 1 1
6 17758 1 1 137 LEU O O -1.957 -0.986 8.355 1.00 . A A . 174 LEU O 1 1
6 17759 1 1 138 ASN C C -2.149 0.570 5.690 1.00 . A A . 175 ASN C 1 1
6 17760 1 1 138 ASN CA C -0.999 -0.428 5.848 1.00 . A A . 175 ASN CA 1 1
6 17761 1 1 138 ASN CB C -0.229 -0.611 4.536 1.00 . A A . 175 ASN CB 1 1
6 17762 1 1 138 ASN CG C 0.059 0.719 3.869 1.00 . A A . 175 ASN CG 1 1
6 17763 1 1 138 ASN H H -1.435 -2.518 5.679 1.00 . A A . 175 ASN H 1 1
6 17764 1 1 138 ASN HA H -0.331 -0.009 6.600 1.00 . A A . 175 ASN HA 1 1
6 17765 1 1 138 ASN HB2 H 0.713 -1.109 4.747 1.00 . A A . 175 ASN HB2 1 1
6 17766 1 1 138 ASN HB3 H -0.811 -1.228 3.854 1.00 . A A . 175 ASN HB3 1 1
6 17767 1 1 138 ASN HD21 H 1.345 1.218 5.308 1.00 . A A . 175 ASN HD21 1 1
6 17768 1 1 138 ASN HD22 H 0.991 2.428 4.031 1.00 . A A . 175 ASN HD22 1 1
6 17769 1 1 138 ASN N N -1.446 -1.731 6.314 1.00 . A A . 175 ASN N 1 1
6 17770 1 1 138 ASN ND2 N 0.917 1.524 4.450 1.00 . A A . 175 ASN ND2 1 1
6 17771 1 1 138 ASN O O -1.951 1.744 6.016 1.00 . A A . 175 ASN O 1 1
6 17772 1 1 138 ASN OD1 O -0.461 1.062 2.825 1.00 . A A . 175 ASN OD1 1 1
6 17773 1 1 139 ASP C C -4.845 1.776 6.236 1.00 . A A . 176 ASP C 1 1
6 17774 1 1 139 ASP CA C -4.515 0.908 5.020 1.00 . A A . 176 ASP CA 1 1
6 17775 1 1 139 ASP CB C -5.714 0.005 4.665 1.00 . A A . 176 ASP CB 1 1
6 17776 1 1 139 ASP CG C -6.132 0.126 3.201 1.00 . A A . 176 ASP CG 1 1
6 17777 1 1 139 ASP H H -3.374 -0.889 5.007 1.00 . A A . 176 ASP H 1 1
6 17778 1 1 139 ASP HA H -4.320 1.576 4.181 1.00 . A A . 176 ASP HA 1 1
6 17779 1 1 139 ASP HB2 H -5.462 -1.026 4.877 1.00 . A A . 176 ASP HB2 1 1
6 17780 1 1 139 ASP HB3 H -6.572 0.251 5.293 1.00 . A A . 176 ASP HB3 1 1
6 17781 1 1 139 ASP N N -3.322 0.092 5.264 1.00 . A A . 176 ASP N 1 1
6 17782 1 1 139 ASP O O -4.824 3.002 6.145 1.00 . A A . 176 ASP O 1 1
6 17783 1 1 139 ASP OD1 O -6.688 1.204 2.870 1.00 . A A . 176 ASP OD1 1 1
6 17784 1 1 139 ASP OD2 O -6.063 -0.894 2.486 1.00 . A A . 176 ASP OD2 1 1
6 17785 1 1 140 HIS C C -4.901 0.996 9.900 1.00 . A A . 177 HIS C 1 1
6 17786 1 1 140 HIS CA C -5.259 1.833 8.666 1.00 . A A . 177 HIS CA 1 1
6 17787 1 1 140 HIS CB C -6.740 2.246 8.682 1.00 . A A . 177 HIS CB 1 1
6 17788 1 1 140 HIS CD2 C -6.646 4.795 8.467 1.00 . A A . 177 HIS CD2 1 1
6 17789 1 1 140 HIS CE1 C -7.796 5.053 6.623 1.00 . A A . 177 HIS CE1 1 1
6 17790 1 1 140 HIS CG C -7.036 3.559 8.028 1.00 . A A . 177 HIS CG 1 1
6 17791 1 1 140 HIS H H -4.858 0.135 7.412 1.00 . A A . 177 HIS H 1 1
6 17792 1 1 140 HIS HA H -4.649 2.734 8.721 1.00 . A A . 177 HIS HA 1 1
6 17793 1 1 140 HIS HB2 H -7.348 1.456 8.236 1.00 . A A . 177 HIS HB2 1 1
6 17794 1 1 140 HIS HB3 H -7.051 2.386 9.707 1.00 . A A . 177 HIS HB3 1 1
6 17795 1 1 140 HIS HD2 H -6.052 4.993 9.348 1.00 . A A . 177 HIS HD2 1 1
6 17796 1 1 140 HIS HE1 H -8.263 5.491 5.754 1.00 . A A . 177 HIS HE1 1 1
6 17797 1 1 140 HIS N N -4.944 1.147 7.413 1.00 . A A . 177 HIS N 1 1
6 17798 1 1 140 HIS ND1 N -7.771 3.739 6.887 1.00 . A A . 177 HIS ND1 1 1
6 17799 1 1 140 HIS NE2 N -7.139 5.748 7.568 1.00 . A A . 177 HIS NE2 1 1
6 17800 1 1 140 HIS O O -5.758 0.606 10.680 1.00 . A A . 177 HIS O 1 1
6 17801 1 1 141 LEU C C -1.711 0.165 11.558 1.00 . A A . 178 LEU C 1 1
6 17802 1 1 141 LEU CA C -3.173 -0.109 11.233 1.00 . A A . 178 LEU CA 1 1
6 17803 1 1 141 LEU CB C -3.346 -1.599 10.900 1.00 . A A . 178 LEU CB 1 1
6 17804 1 1 141 LEU CD1 C -5.688 -2.266 11.573 1.00 . A A . 178 LEU CD1 1 1
6 17805 1 1 141 LEU CD2 C -3.828 -3.872 11.789 1.00 . A A . 178 LEU CD2 1 1
6 17806 1 1 141 LEU CG C -4.201 -2.397 11.889 1.00 . A A . 178 LEU CG 1 1
6 17807 1 1 141 LEU H H -2.953 0.963 9.390 1.00 . A A . 178 LEU H 1 1
6 17808 1 1 141 LEU HA H -3.761 0.143 12.120 1.00 . A A . 178 LEU HA 1 1
6 17809 1 1 141 LEU HB2 H -3.801 -1.694 9.917 1.00 . A A . 178 LEU HB2 1 1
6 17810 1 1 141 LEU HB3 H -2.357 -2.054 10.837 1.00 . A A . 178 LEU HB3 1 1
6 17811 1 1 141 LEU HD11 H -6.276 -3.076 11.970 1.00 . A A . 178 LEU HD11 1 1
6 17812 1 1 141 LEU HD12 H -6.049 -1.379 12.052 1.00 . A A . 178 LEU HD12 1 1
6 17813 1 1 141 LEU HD13 H -5.864 -2.142 10.505 1.00 . A A . 178 LEU HD13 1 1
6 17814 1 1 141 LEU HD21 H -3.984 -4.214 10.771 1.00 . A A . 178 LEU HD21 1 1
6 17815 1 1 141 LEU HD22 H -2.790 -4.045 12.052 1.00 . A A . 178 LEU HD22 1 1
6 17816 1 1 141 LEU HD23 H -4.406 -4.402 12.529 1.00 . A A . 178 LEU HD23 1 1
6 17817 1 1 141 LEU HG H -4.032 -2.063 12.911 1.00 . A A . 178 LEU HG 1 1
6 17818 1 1 141 LEU N N -3.623 0.700 10.096 1.00 . A A . 178 LEU N 1 1
6 17819 1 1 141 LEU O O -1.416 0.465 12.701 1.00 . A A . 178 LEU O 1 1
6 17820 1 1 142 GLU C C 0.703 1.925 11.645 1.00 . A A . 179 GLU C 1 1
6 17821 1 1 142 GLU CA C 0.539 0.709 10.724 1.00 . A A . 179 GLU CA 1 1
6 17822 1 1 142 GLU CB C 1.198 1.025 9.368 1.00 . A A . 179 GLU CB 1 1
6 17823 1 1 142 GLU CD C 1.814 -0.996 7.986 1.00 . A A . 179 GLU CD 1 1
6 17824 1 1 142 GLU CG C 2.308 0.059 8.967 1.00 . A A . 179 GLU CG 1 1
6 17825 1 1 142 GLU H H -1.173 0.049 9.620 1.00 . A A . 179 GLU H 1 1
6 17826 1 1 142 GLU HA H 1.047 -0.133 11.200 1.00 . A A . 179 GLU HA 1 1
6 17827 1 1 142 GLU HB2 H 0.449 1.099 8.578 1.00 . A A . 179 GLU HB2 1 1
6 17828 1 1 142 GLU HB3 H 1.677 2.005 9.432 1.00 . A A . 179 GLU HB3 1 1
6 17829 1 1 142 GLU HG2 H 3.074 0.653 8.504 1.00 . A A . 179 GLU HG2 1 1
6 17830 1 1 142 GLU HG3 H 2.748 -0.415 9.852 1.00 . A A . 179 GLU HG3 1 1
6 17831 1 1 142 GLU N N -0.863 0.337 10.543 1.00 . A A . 179 GLU N 1 1
6 17832 1 1 142 GLU O O 1.415 1.829 12.631 1.00 . A A . 179 GLU O 1 1
6 17833 1 1 142 GLU OE1 O 1.109 -1.873 8.365 1.00 . A A . 179 GLU OE1 1 1
6 17834 1 1 142 GLU OE2 O 2.134 -0.775 6.736 1.00 . A A . 179 GLU OE2 1 1
6 17835 1 1 143 PRO C C -0.586 4.088 13.522 1.00 . A A . 180 PRO C 1 1
6 17836 1 1 143 PRO CA C 0.181 4.256 12.217 1.00 . A A . 180 PRO CA 1 1
6 17837 1 1 143 PRO CB C -0.405 5.402 11.401 1.00 . A A . 180 PRO CB 1 1
6 17838 1 1 143 PRO CD C -0.709 3.376 10.161 1.00 . A A . 180 PRO CD 1 1
6 17839 1 1 143 PRO CG C -1.351 4.732 10.402 1.00 . A A . 180 PRO CG 1 1
6 17840 1 1 143 PRO HA H 1.223 4.463 12.466 1.00 . A A . 180 PRO HA 1 1
6 17841 1 1 143 PRO HB2 H -0.923 6.137 12.022 1.00 . A A . 180 PRO HB2 1 1
6 17842 1 1 143 PRO HB3 H 0.413 5.870 10.879 1.00 . A A . 180 PRO HB3 1 1
6 17843 1 1 143 PRO HD2 H -1.489 2.638 9.993 1.00 . A A . 180 PRO HD2 1 1
6 17844 1 1 143 PRO HD3 H -0.054 3.418 9.293 1.00 . A A . 180 PRO HD3 1 1
6 17845 1 1 143 PRO HG2 H -2.330 4.582 10.853 1.00 . A A . 180 PRO HG2 1 1
6 17846 1 1 143 PRO HG3 H -1.441 5.293 9.472 1.00 . A A . 180 PRO HG3 1 1
6 17847 1 1 143 PRO N N 0.082 3.087 11.348 1.00 . A A . 180 PRO N 1 1
6 17848 1 1 143 PRO O O -0.052 4.394 14.576 1.00 . A A . 180 PRO O 1 1
6 17849 1 1 144 TRP C C -2.151 2.568 15.700 1.00 . A A . 181 TRP C 1 1
6 17850 1 1 144 TRP CA C -2.700 3.471 14.592 1.00 . A A . 181 TRP CA 1 1
6 17851 1 1 144 TRP CB C -4.020 2.902 14.101 1.00 . A A . 181 TRP CB 1 1
6 17852 1 1 144 TRP CD1 C -5.445 2.990 16.202 1.00 . A A . 181 TRP CD1 1 1
6 17853 1 1 144 TRP CD2 C -6.277 4.197 14.502 1.00 . A A . 181 TRP CD2 1 1
6 17854 1 1 144 TRP CE2 C -7.188 4.330 15.588 1.00 . A A . 181 TRP CE2 1 1
6 17855 1 1 144 TRP CE3 C -6.589 4.859 13.296 1.00 . A A . 181 TRP CE3 1 1
6 17856 1 1 144 TRP CG C -5.179 3.346 14.924 1.00 . A A . 181 TRP CG 1 1
6 17857 1 1 144 TRP CH2 C -8.618 5.786 14.284 1.00 . A A . 181 TRP CH2 1 1
6 17858 1 1 144 TRP CZ2 C -8.349 5.110 15.488 1.00 . A A . 181 TRP CZ2 1 1
6 17859 1 1 144 TRP CZ3 C -7.746 5.651 13.187 1.00 . A A . 181 TRP CZ3 1 1
6 17860 1 1 144 TRP H H -2.177 3.334 12.540 1.00 . A A . 181 TRP H 1 1
6 17861 1 1 144 TRP HA H -2.875 4.466 15.009 1.00 . A A . 181 TRP HA 1 1
6 17862 1 1 144 TRP HB2 H -4.208 3.199 13.068 1.00 . A A . 181 TRP HB2 1 1
6 17863 1 1 144 TRP HB3 H -3.956 1.814 14.092 1.00 . A A . 181 TRP HB3 1 1
6 17864 1 1 144 TRP HD1 H -4.843 2.319 16.810 1.00 . A A . 181 TRP HD1 1 1
6 17865 1 1 144 TRP HE1 H -7.050 3.405 17.506 1.00 . A A . 181 TRP HE1 1 1
6 17866 1 1 144 TRP HE3 H -5.920 4.756 12.456 1.00 . A A . 181 TRP HE3 1 1
6 17867 1 1 144 TRP HH2 H -9.506 6.393 14.195 1.00 . A A . 181 TRP HH2 1 1
6 17868 1 1 144 TRP HZ2 H -9.018 5.188 16.332 1.00 . A A . 181 TRP HZ2 1 1
6 17869 1 1 144 TRP HZ3 H -7.964 6.154 12.255 1.00 . A A . 181 TRP HZ3 1 1
6 17870 1 1 144 TRP N N -1.810 3.573 13.444 1.00 . A A . 181 TRP N 1 1
6 17871 1 1 144 TRP NE1 N -6.642 3.560 16.594 1.00 . A A . 181 TRP NE1 1 1
6 17872 1 1 144 TRP O O -2.011 2.979 16.847 1.00 . A A . 181 TRP O 1 1
6 17873 1 1 145 ILE C C 0.190 1.030 16.798 1.00 . A A . 182 ILE C 1 1
6 17874 1 1 145 ILE CA C -1.077 0.411 16.220 1.00 . A A . 182 ILE CA 1 1
6 17875 1 1 145 ILE CB C -0.722 -0.886 15.472 1.00 . A A . 182 ILE CB 1 1
6 17876 1 1 145 ILE CD1 C -1.594 -2.771 14.051 1.00 . A A . 182 ILE CD1 1 1
6 17877 1 1 145 ILE CG1 C -1.974 -1.586 14.936 1.00 . A A . 182 ILE CG1 1 1
6 17878 1 1 145 ILE CG2 C 0.023 -1.842 16.412 1.00 . A A . 182 ILE CG2 1 1
6 17879 1 1 145 ILE H H -1.841 1.089 14.352 1.00 . A A . 182 ILE H 1 1
6 17880 1 1 145 ILE HA H -1.757 0.180 17.042 1.00 . A A . 182 ILE HA 1 1
6 17881 1 1 145 ILE HB H -0.064 -0.646 14.635 1.00 . A A . 182 ILE HB 1 1
6 17882 1 1 145 ILE HD11 H -0.522 -2.949 14.015 1.00 . A A . 182 ILE HD11 1 1
6 17883 1 1 145 ILE HD12 H -2.113 -3.670 14.387 1.00 . A A . 182 ILE HD12 1 1
6 17884 1 1 145 ILE HD13 H -1.849 -2.501 13.042 1.00 . A A . 182 ILE HD13 1 1
6 17885 1 1 145 ILE HG12 H -2.581 -1.922 15.756 1.00 . A A . 182 ILE HG12 1 1
6 17886 1 1 145 ILE HG13 H -2.600 -0.901 14.368 1.00 . A A . 182 ILE HG13 1 1
6 17887 1 1 145 ILE HG21 H 0.974 -1.391 16.679 1.00 . A A . 182 ILE HG21 1 1
6 17888 1 1 145 ILE HG22 H 0.241 -2.804 15.959 1.00 . A A . 182 ILE HG22 1 1
6 17889 1 1 145 ILE HG23 H -0.577 -2.007 17.299 1.00 . A A . 182 ILE HG23 1 1
6 17890 1 1 145 ILE N N -1.734 1.358 15.323 1.00 . A A . 182 ILE N 1 1
6 17891 1 1 145 ILE O O 0.410 0.942 18.001 1.00 . A A . 182 ILE O 1 1
6 17892 1 1 146 GLN C C 1.918 3.470 17.469 1.00 . A A . 183 GLN C 1 1
6 17893 1 1 146 GLN CA C 2.190 2.398 16.416 1.00 . A A . 183 GLN CA 1 1
6 17894 1 1 146 GLN CB C 2.913 3.045 15.225 1.00 . A A . 183 GLN CB 1 1
6 17895 1 1 146 GLN CD C 3.732 0.884 14.073 1.00 . A A . 183 GLN CD 1 1
6 17896 1 1 146 GLN CG C 4.100 2.219 14.720 1.00 . A A . 183 GLN CG 1 1
6 17897 1 1 146 GLN H H 0.718 1.780 14.993 1.00 . A A . 183 GLN H 1 1
6 17898 1 1 146 GLN HA H 2.836 1.647 16.872 1.00 . A A . 183 GLN HA 1 1
6 17899 1 1 146 GLN HB2 H 2.219 3.243 14.415 1.00 . A A . 183 GLN HB2 1 1
6 17900 1 1 146 GLN HB3 H 3.300 4.017 15.533 1.00 . A A . 183 GLN HB3 1 1
6 17901 1 1 146 GLN HE21 H 4.833 1.270 12.434 1.00 . A A . 183 GLN HE21 1 1
6 17902 1 1 146 GLN HE22 H 3.950 -0.271 12.513 1.00 . A A . 183 GLN HE22 1 1
6 17903 1 1 146 GLN HG2 H 4.626 2.831 13.989 1.00 . A A . 183 GLN HG2 1 1
6 17904 1 1 146 GLN HG3 H 4.782 2.032 15.550 1.00 . A A . 183 GLN HG3 1 1
6 17905 1 1 146 GLN N N 0.967 1.736 15.971 1.00 . A A . 183 GLN N 1 1
6 17906 1 1 146 GLN NE2 N 4.252 0.607 12.896 1.00 . A A . 183 GLN NE2 1 1
6 17907 1 1 146 GLN O O 2.663 3.568 18.439 1.00 . A A . 183 GLN O 1 1
6 17908 1 1 146 GLN OE1 O 3.057 0.028 14.614 1.00 . A A . 183 GLN OE1 1 1
6 17909 1 1 147 GLU C C 0.088 4.686 19.604 1.00 . A A . 184 GLU C 1 1
6 17910 1 1 147 GLU CA C 0.444 5.294 18.246 1.00 . A A . 184 GLU CA 1 1
6 17911 1 1 147 GLU CB C -0.781 6.054 17.711 1.00 . A A . 184 GLU CB 1 1
6 17912 1 1 147 GLU CD C -1.685 7.540 15.838 1.00 . A A . 184 GLU CD 1 1
6 17913 1 1 147 GLU CG C -0.436 7.048 16.590 1.00 . A A . 184 GLU CG 1 1
6 17914 1 1 147 GLU H H 0.305 4.145 16.447 1.00 . A A . 184 GLU H 1 1
6 17915 1 1 147 GLU HA H 1.262 5.993 18.407 1.00 . A A . 184 GLU HA 1 1
6 17916 1 1 147 GLU HB2 H -1.514 5.339 17.349 1.00 . A A . 184 GLU HB2 1 1
6 17917 1 1 147 GLU HB3 H -1.233 6.608 18.535 1.00 . A A . 184 GLU HB3 1 1
6 17918 1 1 147 GLU HG2 H 0.086 7.896 17.037 1.00 . A A . 184 GLU HG2 1 1
6 17919 1 1 147 GLU HG3 H 0.249 6.576 15.888 1.00 . A A . 184 GLU HG3 1 1
6 17920 1 1 147 GLU N N 0.868 4.273 17.283 1.00 . A A . 184 GLU N 1 1
6 17921 1 1 147 GLU O O 0.369 5.291 20.640 1.00 . A A . 184 GLU O 1 1
6 17922 1 1 147 GLU OE1 O -2.775 7.553 16.399 1.00 . A A . 184 GLU OE1 1 1
6 17923 1 1 147 GLU OE2 O -1.469 8.067 14.690 1.00 . A A . 184 GLU OE2 1 1
6 17924 1 1 148 ASN C C 0.388 1.975 21.397 1.00 . A A . 185 ASN C 1 1
6 17925 1 1 148 ASN CA C -0.809 2.758 20.834 1.00 . A A . 185 ASN CA 1 1
6 17926 1 1 148 ASN CB C -2.009 1.831 20.571 1.00 . A A . 185 ASN CB 1 1
6 17927 1 1 148 ASN CG C -2.884 1.730 21.801 1.00 . A A . 185 ASN CG 1 1
6 17928 1 1 148 ASN H H -0.709 3.052 18.713 1.00 . A A . 185 ASN H 1 1
6 17929 1 1 148 ASN HA H -1.075 3.490 21.597 1.00 . A A . 185 ASN HA 1 1
6 17930 1 1 148 ASN HB2 H -2.620 2.216 19.755 1.00 . A A . 185 ASN HB2 1 1
6 17931 1 1 148 ASN HB3 H -1.660 0.836 20.295 1.00 . A A . 185 ASN HB3 1 1
6 17932 1 1 148 ASN HD21 H -3.454 3.646 21.615 1.00 . A A . 185 ASN HD21 1 1
6 17933 1 1 148 ASN HD22 H -4.142 2.712 22.958 1.00 . A A . 185 ASN HD22 1 1
6 17934 1 1 148 ASN N N -0.503 3.488 19.607 1.00 . A A . 185 ASN N 1 1
6 17935 1 1 148 ASN ND2 N -3.531 2.814 22.169 1.00 . A A . 185 ASN ND2 1 1
6 17936 1 1 148 ASN O O 0.402 1.655 22.580 1.00 . A A . 185 ASN O 1 1
6 17937 1 1 148 ASN OD1 O -3.023 0.695 22.424 1.00 . A A . 185 ASN OD1 1 1
6 17938 1 1 149 GLY C C 2.665 -0.455 20.134 1.00 . A A . 186 GLY C 1 1
6 17939 1 1 149 GLY CA C 2.565 0.877 20.877 1.00 . A A . 186 GLY CA 1 1
6 17940 1 1 149 GLY H H 1.221 1.874 19.571 1.00 . A A . 186 GLY H 1 1
6 17941 1 1 149 GLY HA2 H 3.436 1.482 20.627 1.00 . A A . 186 GLY HA2 1 1
6 17942 1 1 149 GLY HA3 H 2.578 0.661 21.944 1.00 . A A . 186 GLY HA3 1 1
6 17943 1 1 149 GLY N N 1.351 1.622 20.546 1.00 . A A . 186 GLY N 1 1
6 17944 1 1 149 GLY O O 3.734 -0.800 19.632 1.00 . A A . 186 GLY O 1 1
6 17945 1 1 150 GLY C C 2.443 -3.525 19.902 1.00 . A A . 187 GLY C 1 1
6 17946 1 1 150 GLY CA C 1.487 -2.486 19.336 1.00 . A A . 187 GLY CA 1 1
6 17947 1 1 150 GLY H H 0.697 -0.807 20.385 1.00 . A A . 187 GLY H 1 1
6 17948 1 1 150 GLY HA2 H 0.480 -2.889 19.386 1.00 . A A . 187 GLY HA2 1 1
6 17949 1 1 150 GLY HA3 H 1.757 -2.346 18.295 1.00 . A A . 187 GLY HA3 1 1
6 17950 1 1 150 GLY N N 1.553 -1.188 20.009 1.00 . A A . 187 GLY N 1 1
6 17951 1 1 150 GLY O O 2.140 -4.186 20.893 1.00 . A A . 187 GLY O 1 1
6 17952 1 1 151 TRP C C 5.133 -4.156 21.243 1.00 . A A . 188 TRP C 1 1
6 17953 1 1 151 TRP CA C 4.726 -4.456 19.800 1.00 . A A . 188 TRP CA 1 1
6 17954 1 1 151 TRP CB C 5.936 -4.288 18.892 1.00 . A A . 188 TRP CB 1 1
6 17955 1 1 151 TRP CD1 C 4.768 -5.410 16.922 1.00 . A A . 188 TRP CD1 1 1
6 17956 1 1 151 TRP CD2 C 6.483 -4.098 16.317 1.00 . A A . 188 TRP CD2 1 1
6 17957 1 1 151 TRP CE2 C 5.921 -4.630 15.119 1.00 . A A . 188 TRP CE2 1 1
6 17958 1 1 151 TRP CE3 C 7.596 -3.243 16.192 1.00 . A A . 188 TRP CE3 1 1
6 17959 1 1 151 TRP CG C 5.719 -4.602 17.447 1.00 . A A . 188 TRP CG 1 1
6 17960 1 1 151 TRP CH2 C 7.553 -3.468 13.761 1.00 . A A . 188 TRP CH2 1 1
6 17961 1 1 151 TRP CZ2 C 6.439 -4.324 13.853 1.00 . A A . 188 TRP CZ2 1 1
6 17962 1 1 151 TRP CZ3 C 8.128 -2.931 14.928 1.00 . A A . 188 TRP CZ3 1 1
6 17963 1 1 151 TRP H H 3.840 -2.962 18.568 1.00 . A A . 188 TRP H 1 1
6 17964 1 1 151 TRP HA H 4.429 -5.496 19.769 1.00 . A A . 188 TRP HA 1 1
6 17965 1 1 151 TRP HB2 H 6.290 -3.259 18.972 1.00 . A A . 188 TRP HB2 1 1
6 17966 1 1 151 TRP HB3 H 6.736 -4.919 19.265 1.00 . A A . 188 TRP HB3 1 1
6 17967 1 1 151 TRP HD1 H 4.027 -5.952 17.497 1.00 . A A . 188 TRP HD1 1 1
6 17968 1 1 151 TRP HE1 H 4.263 -5.953 14.948 1.00 . A A . 188 TRP HE1 1 1
6 17969 1 1 151 TRP HE3 H 8.045 -2.836 17.089 1.00 . A A . 188 TRP HE3 1 1
6 17970 1 1 151 TRP HH2 H 7.972 -3.227 12.797 1.00 . A A . 188 TRP HH2 1 1
6 17971 1 1 151 TRP HZ2 H 5.986 -4.750 12.973 1.00 . A A . 188 TRP HZ2 1 1
6 17972 1 1 151 TRP HZ3 H 8.989 -2.280 14.862 1.00 . A A . 188 TRP HZ3 1 1
6 17973 1 1 151 TRP N N 3.628 -3.626 19.302 1.00 . A A . 188 TRP N 1 1
6 17974 1 1 151 TRP NE1 N 4.875 -5.419 15.546 1.00 . A A . 188 TRP NE1 1 1
6 17975 1 1 151 TRP O O 5.468 -5.085 21.970 1.00 . A A . 188 TRP O 1 1
6 17976 1 1 152 ASP C C 4.288 -3.220 24.048 1.00 . A A . 189 ASP C 1 1
6 17977 1 1 152 ASP CA C 5.231 -2.501 23.063 1.00 . A A . 189 ASP CA 1 1
6 17978 1 1 152 ASP CB C 5.035 -0.974 23.150 1.00 . A A . 189 ASP CB 1 1
6 17979 1 1 152 ASP CG C 5.734 -0.384 24.369 1.00 . A A . 189 ASP CG 1 1
6 17980 1 1 152 ASP H H 4.701 -2.193 21.012 1.00 . A A . 189 ASP H 1 1
6 17981 1 1 152 ASP HA H 6.259 -2.752 23.330 1.00 . A A . 189 ASP HA 1 1
6 17982 1 1 152 ASP HB2 H 5.422 -0.505 22.251 1.00 . A A . 189 ASP HB2 1 1
6 17983 1 1 152 ASP HB3 H 3.967 -0.759 23.220 1.00 . A A . 189 ASP HB3 1 1
6 17984 1 1 152 ASP N N 4.987 -2.903 21.673 1.00 . A A . 189 ASP N 1 1
6 17985 1 1 152 ASP O O 4.712 -3.848 25.013 1.00 . A A . 189 ASP O 1 1
6 17986 1 1 152 ASP OD1 O 5.785 -1.021 25.386 1.00 . A A . 189 ASP OD1 1 1
6 17987 1 1 152 ASP OD2 O 6.095 0.861 24.283 1.00 . A A . 189 ASP OD2 1 1
6 17988 1 1 153 THR C C 2.307 -5.612 24.441 1.00 . A A . 190 THR C 1 1
6 17989 1 1 153 THR CA C 2.057 -4.116 24.466 1.00 . A A . 190 THR CA 1 1
6 17990 1 1 153 THR CB C 0.608 -3.842 24.058 1.00 . A A . 190 THR CB 1 1
6 17991 1 1 153 THR CG2 C 0.353 -2.343 23.906 1.00 . A A . 190 THR CG2 1 1
6 17992 1 1 153 THR H H 2.735 -2.983 22.772 1.00 . A A . 190 THR H 1 1
6 17993 1 1 153 THR HA H 2.177 -3.797 25.504 1.00 . A A . 190 THR HA 1 1
6 17994 1 1 153 THR HB H -0.043 -4.239 24.838 1.00 . A A . 190 THR HB 1 1
6 17995 1 1 153 THR HG1 H 1.033 -4.434 22.243 1.00 . A A . 190 THR HG1 1 1
6 17996 1 1 153 THR HG21 H 0.639 -2.014 22.907 1.00 . A A . 190 THR HG21 1 1
6 17997 1 1 153 THR HG22 H -0.703 -2.144 24.069 1.00 . A A . 190 THR HG22 1 1
6 17998 1 1 153 THR HG23 H 0.939 -1.790 24.643 1.00 . A A . 190 THR HG23 1 1
6 17999 1 1 153 THR N N 3.024 -3.377 23.652 1.00 . A A . 190 THR N 1 1
6 18000 1 1 153 THR O O 2.163 -6.247 25.471 1.00 . A A . 190 THR O 1 1
6 18001 1 1 153 THR OG1 O 0.256 -4.439 22.826 1.00 . A A . 190 THR OG1 1 1
6 18002 1 1 154 PHE C C 4.097 -8.069 24.195 1.00 . A A . 191 PHE C 1 1
6 18003 1 1 154 PHE CA C 3.075 -7.582 23.166 1.00 . A A . 191 PHE CA 1 1
6 18004 1 1 154 PHE CB C 3.589 -7.836 21.737 1.00 . A A . 191 PHE CB 1 1
6 18005 1 1 154 PHE CD1 C 1.805 -9.480 21.078 1.00 . A A . 191 PHE CD1 1 1
6 18006 1 1 154 PHE CD2 C 2.311 -7.658 19.553 1.00 . A A . 191 PHE CD2 1 1
6 18007 1 1 154 PHE CE1 C 0.842 -9.937 20.171 1.00 . A A . 191 PHE CE1 1 1
6 18008 1 1 154 PHE CE2 C 1.354 -8.135 18.641 1.00 . A A . 191 PHE CE2 1 1
6 18009 1 1 154 PHE CG C 2.543 -8.329 20.769 1.00 . A A . 191 PHE CG 1 1
6 18010 1 1 154 PHE CZ C 0.624 -9.291 18.950 1.00 . A A . 191 PHE CZ 1 1
6 18011 1 1 154 PHE H H 2.962 -5.544 22.537 1.00 . A A . 191 PHE H 1 1
6 18012 1 1 154 PHE HA H 2.156 -8.144 23.340 1.00 . A A . 191 PHE HA 1 1
6 18013 1 1 154 PHE HB2 H 4.026 -6.929 21.339 1.00 . A A . 191 PHE HB2 1 1
6 18014 1 1 154 PHE HB3 H 4.400 -8.559 21.758 1.00 . A A . 191 PHE HB3 1 1
6 18015 1 1 154 PHE HD1 H 1.967 -10.010 22.010 1.00 . A A . 191 PHE HD1 1 1
6 18016 1 1 154 PHE HD2 H 2.876 -6.777 19.313 1.00 . A A . 191 PHE HD2 1 1
6 18017 1 1 154 PHE HE1 H 0.276 -10.803 20.407 1.00 . A A . 191 PHE HE1 1 1
6 18018 1 1 154 PHE HE2 H 1.190 -7.626 17.706 1.00 . A A . 191 PHE HE2 1 1
6 18019 1 1 154 PHE HZ H -0.121 -9.678 18.271 1.00 . A A . 191 PHE HZ 1 1
6 18020 1 1 154 PHE N N 2.783 -6.157 23.317 1.00 . A A . 191 PHE N 1 1
6 18021 1 1 154 PHE O O 3.821 -8.978 24.977 1.00 . A A . 191 PHE O 1 1
6 18022 1 1 155 VAL C C 5.890 -7.423 26.634 1.00 . A A . 192 VAL C 1 1
6 18023 1 1 155 VAL CA C 6.324 -7.725 25.201 1.00 . A A . 192 VAL CA 1 1
6 18024 1 1 155 VAL CB C 7.617 -6.946 24.888 1.00 . A A . 192 VAL CB 1 1
6 18025 1 1 155 VAL CG1 C 8.199 -7.326 23.523 1.00 . A A . 192 VAL CG1 1 1
6 18026 1 1 155 VAL CG2 C 7.392 -5.437 24.904 1.00 . A A . 192 VAL CG2 1 1
6 18027 1 1 155 VAL H H 5.378 -6.621 23.620 1.00 . A A . 192 VAL H 1 1
6 18028 1 1 155 VAL HA H 6.543 -8.792 25.151 1.00 . A A . 192 VAL HA 1 1
6 18029 1 1 155 VAL HB H 8.360 -7.181 25.653 1.00 . A A . 192 VAL HB 1 1
6 18030 1 1 155 VAL HG11 H 8.805 -8.215 23.637 1.00 . A A . 192 VAL HG11 1 1
6 18031 1 1 155 VAL HG12 H 7.408 -7.508 22.800 1.00 . A A . 192 VAL HG12 1 1
6 18032 1 1 155 VAL HG13 H 8.839 -6.528 23.147 1.00 . A A . 192 VAL HG13 1 1
6 18033 1 1 155 VAL HG21 H 7.253 -5.118 25.927 1.00 . A A . 192 VAL HG21 1 1
6 18034 1 1 155 VAL HG22 H 8.233 -4.888 24.490 1.00 . A A . 192 VAL HG22 1 1
6 18035 1 1 155 VAL HG23 H 6.510 -5.192 24.330 1.00 . A A . 192 VAL HG23 1 1
6 18036 1 1 155 VAL N N 5.260 -7.421 24.231 1.00 . A A . 192 VAL N 1 1
6 18037 1 1 155 VAL O O 6.209 -8.190 27.534 1.00 . A A . 192 VAL O 1 1
6 18038 1 1 156 GLU C C 3.458 -7.080 28.611 1.00 . A A . 193 GLU C 1 1
6 18039 1 1 156 GLU CA C 4.517 -6.066 28.157 1.00 . A A . 193 GLU CA 1 1
6 18040 1 1 156 GLU CB C 3.930 -4.651 28.140 1.00 . A A . 193 GLU CB 1 1
6 18041 1 1 156 GLU CD C 4.010 -2.722 29.766 1.00 . A A . 193 GLU CD 1 1
6 18042 1 1 156 GLU CG C 3.612 -4.177 29.565 1.00 . A A . 193 GLU CG 1 1
6 18043 1 1 156 GLU H H 4.852 -5.761 26.076 1.00 . A A . 193 GLU H 1 1
6 18044 1 1 156 GLU HA H 5.327 -6.086 28.887 1.00 . A A . 193 GLU HA 1 1
6 18045 1 1 156 GLU HB2 H 4.657 -3.979 27.686 1.00 . A A . 193 GLU HB2 1 1
6 18046 1 1 156 GLU HB3 H 3.023 -4.637 27.535 1.00 . A A . 193 GLU HB3 1 1
6 18047 1 1 156 GLU HG2 H 2.535 -4.291 29.743 1.00 . A A . 193 GLU HG2 1 1
6 18048 1 1 156 GLU HG3 H 4.140 -4.786 30.296 1.00 . A A . 193 GLU HG3 1 1
6 18049 1 1 156 GLU N N 5.082 -6.381 26.846 1.00 . A A . 193 GLU N 1 1
6 18050 1 1 156 GLU O O 3.258 -7.259 29.803 1.00 . A A . 193 GLU O 1 1
6 18051 1 1 156 GLU OE1 O 5.266 -2.527 30.053 1.00 . A A . 193 GLU OE1 1 1
6 18052 1 1 156 GLU OE2 O 3.182 -1.852 29.601 1.00 . A A . 193 GLU OE2 1 1
6 18053 1 1 157 LEU C C 2.550 -10.205 28.447 1.00 . A A . 194 LEU C 1 1
6 18054 1 1 157 LEU CA C 1.914 -8.897 27.995 1.00 . A A . 194 LEU CA 1 1
6 18055 1 1 157 LEU CB C 1.095 -9.123 26.713 1.00 . A A . 194 LEU CB 1 1
6 18056 1 1 157 LEU CD1 C -1.171 -8.732 25.704 1.00 . A A . 194 LEU CD1 1 1
6 18057 1 1 157 LEU CD2 C -0.782 -10.535 27.478 1.00 . A A . 194 LEU CD2 1 1
6 18058 1 1 157 LEU CG C -0.406 -9.154 26.972 1.00 . A A . 194 LEU CG 1 1
6 18059 1 1 157 LEU H H 3.120 -7.685 26.726 1.00 . A A . 194 LEU H 1 1
6 18060 1 1 157 LEU HA H 1.276 -8.530 28.801 1.00 . A A . 194 LEU HA 1 1
6 18061 1 1 157 LEU HB2 H 1.298 -8.326 26.015 1.00 . A A . 194 LEU HB2 1 1
6 18062 1 1 157 LEU HB3 H 1.399 -10.040 26.208 1.00 . A A . 194 LEU HB3 1 1
6 18063 1 1 157 LEU HD11 H -0.503 -8.502 24.879 1.00 . A A . 194 LEU HD11 1 1
6 18064 1 1 157 LEU HD12 H -1.755 -7.840 25.906 1.00 . A A . 194 LEU HD12 1 1
6 18065 1 1 157 LEU HD13 H -1.856 -9.518 25.393 1.00 . A A . 194 LEU HD13 1 1
6 18066 1 1 157 LEU HD21 H -1.860 -10.607 27.474 1.00 . A A . 194 LEU HD21 1 1
6 18067 1 1 157 LEU HD22 H -0.472 -10.679 28.510 1.00 . A A . 194 LEU HD22 1 1
6 18068 1 1 157 LEU HD23 H -0.369 -11.319 26.842 1.00 . A A . 194 LEU HD23 1 1
6 18069 1 1 157 LEU HG H -0.646 -8.454 27.766 1.00 . A A . 194 LEU HG 1 1
6 18070 1 1 157 LEU N N 2.920 -7.884 27.699 1.00 . A A . 194 LEU N 1 1
6 18071 1 1 157 LEU O O 2.306 -10.681 29.552 1.00 . A A . 194 LEU O 1 1
6 18072 1 1 158 TYR C C 5.450 -11.674 28.884 1.00 . A A . 195 TYR C 1 1
6 18073 1 1 158 TYR CA C 4.235 -11.924 27.974 1.00 . A A . 195 TYR CA 1 1
6 18074 1 1 158 TYR CB C 4.627 -12.655 26.683 1.00 . A A . 195 TYR CB 1 1
6 18075 1 1 158 TYR CD1 C 4.429 -14.930 27.803 1.00 . A A . 195 TYR CD1 1 1
6 18076 1 1 158 TYR CD2 C 6.295 -14.522 26.287 1.00 . A A . 195 TYR CD2 1 1
6 18077 1 1 158 TYR CE1 C 4.922 -16.217 28.078 1.00 . A A . 195 TYR CE1 1 1
6 18078 1 1 158 TYR CE2 C 6.789 -15.812 26.559 1.00 . A A . 195 TYR CE2 1 1
6 18079 1 1 158 TYR CG C 5.118 -14.075 26.915 1.00 . A A . 195 TYR CG 1 1
6 18080 1 1 158 TYR CZ C 6.109 -16.657 27.464 1.00 . A A . 195 TYR CZ 1 1
6 18081 1 1 158 TYR H H 3.682 -10.222 26.774 1.00 . A A . 195 TYR H 1 1
6 18082 1 1 158 TYR HA H 3.553 -12.553 28.540 1.00 . A A . 195 TYR HA 1 1
6 18083 1 1 158 TYR HB2 H 3.763 -12.702 26.018 1.00 . A A . 195 TYR HB2 1 1
6 18084 1 1 158 TYR HB3 H 5.406 -12.074 26.185 1.00 . A A . 195 TYR HB3 1 1
6 18085 1 1 158 TYR HD1 H 3.519 -14.606 28.284 1.00 . A A . 195 TYR HD1 1 1
6 18086 1 1 158 TYR HD2 H 6.832 -13.864 25.618 1.00 . A A . 195 TYR HD2 1 1
6 18087 1 1 158 TYR HE1 H 4.394 -16.875 28.748 1.00 . A A . 195 TYR HE1 1 1
6 18088 1 1 158 TYR HE2 H 7.698 -16.145 26.092 1.00 . A A . 195 TYR HE2 1 1
6 18089 1 1 158 TYR HH H 7.393 -18.045 27.241 1.00 . A A . 195 TYR HH 1 1
6 18090 1 1 158 TYR N N 3.497 -10.704 27.647 1.00 . A A . 195 TYR N 1 1
6 18091 1 1 158 TYR O O 6.167 -12.599 29.263 1.00 . A A . 195 TYR O 1 1
6 18092 1 1 158 TYR OH O 6.637 -17.865 27.795 1.00 . A A . 195 TYR OH 1 1
6 18093 1 1 159 GLY C C 6.385 -9.232 31.325 1.00 . A A . 196 GLY C 1 1
6 18094 1 1 159 GLY CA C 6.807 -9.991 30.075 1.00 . A A . 196 GLY CA 1 1
6 18095 1 1 159 GLY H H 5.075 -9.706 28.868 1.00 . A A . 196 GLY H 1 1
6 18096 1 1 159 GLY HA2 H 7.403 -10.848 30.383 1.00 . A A . 196 GLY HA2 1 1
6 18097 1 1 159 GLY HA3 H 7.430 -9.328 29.477 1.00 . A A . 196 GLY HA3 1 1
6 18098 1 1 159 GLY N N 5.676 -10.418 29.260 1.00 . A A . 196 GLY N 1 1
6 18099 1 1 159 GLY O O 7.074 -9.328 32.339 1.00 . A A . 196 GLY O 1 1
6 18100 1 1 160 ASN C C 5.585 -6.653 32.888 1.00 . A A . 197 ASN C 1 1
6 18101 1 1 160 ASN CA C 4.670 -7.804 32.427 1.00 . A A . 197 ASN CA 1 1
6 18102 1 1 160 ASN CB C 4.253 -8.785 33.544 1.00 . A A . 197 ASN CB 1 1
6 18103 1 1 160 ASN CG C 2.800 -8.624 33.929 1.00 . A A . 197 ASN CG 1 1
6 18104 1 1 160 ASN H H 4.667 -8.555 30.455 1.00 . A A . 197 ASN H 1 1
6 18105 1 1 160 ASN HA H 3.768 -7.302 32.075 1.00 . A A . 197 ASN HA 1 1
6 18106 1 1 160 ASN HB2 H 4.399 -9.816 33.222 1.00 . A A . 197 ASN HB2 1 1
6 18107 1 1 160 ASN HB3 H 4.876 -8.625 34.422 1.00 . A A . 197 ASN HB3 1 1
6 18108 1 1 160 ASN HD21 H 3.217 -7.006 35.010 1.00 . A A . 197 ASN HD21 1 1
6 18109 1 1 160 ASN HD22 H 1.530 -7.505 34.915 1.00 . A A . 197 ASN HD22 1 1
6 18110 1 1 160 ASN N N 5.214 -8.581 31.309 1.00 . A A . 197 ASN N 1 1
6 18111 1 1 160 ASN ND2 N 2.509 -7.693 34.804 1.00 . A A . 197 ASN ND2 1 1
6 18112 1 1 160 ASN O O 5.442 -6.184 34.016 1.00 . A A . 197 ASN O 1 1
6 18113 1 1 160 ASN OD1 O 1.942 -9.421 33.595 1.00 . A A . 197 ASN OD1 1 1
6 18114 1 1 161 ASN C C 8.521 -5.091 31.118 1.00 . A A . 198 ASN C 1 1
6 18115 1 1 161 ASN CA C 7.665 -5.363 32.373 1.00 . A A . 198 ASN CA 1 1
6 18116 1 1 161 ASN CB C 8.523 -5.926 33.524 1.00 . A A . 198 ASN CB 1 1
6 18117 1 1 161 ASN CG C 9.696 -5.022 33.861 1.00 . A A . 198 ASN CG 1 1
6 18118 1 1 161 ASN H H 6.614 -6.752 31.169 1.00 . A A . 198 ASN H 1 1
6 18119 1 1 161 ASN HA H 7.231 -4.417 32.698 1.00 . A A . 198 ASN HA 1 1
6 18120 1 1 161 ASN HB2 H 7.923 -6.032 34.426 1.00 . A A . 198 ASN HB2 1 1
6 18121 1 1 161 ASN HB3 H 8.898 -6.911 33.241 1.00 . A A . 198 ASN HB3 1 1
6 18122 1 1 161 ASN HD21 H 10.666 -6.544 34.716 1.00 . A A . 198 ASN HD21 1 1
6 18123 1 1 161 ASN HD22 H 11.482 -4.963 34.643 1.00 . A A . 198 ASN HD22 1 1
6 18124 1 1 161 ASN N N 6.580 -6.292 32.065 1.00 . A A . 198 ASN N 1 1
6 18125 1 1 161 ASN ND2 N 10.724 -5.585 34.449 1.00 . A A . 198 ASN ND2 1 1
6 18126 1 1 161 ASN O O 9.583 -5.689 30.943 1.00 . A A . 198 ASN O 1 1
6 18127 1 1 161 ASN OD1 O 9.799 -3.880 33.449 1.00 . A A . 198 ASN OD1 1 1
6 18128 1 1 162 ALA C C 9.934 -3.052 29.281 1.00 . A A . 199 ALA C 1 1
6 18129 1 1 162 ALA CA C 8.751 -3.983 28.955 1.00 . A A . 199 ALA CA 1 1
6 18130 1 1 162 ALA CB C 7.797 -3.298 27.983 1.00 . A A . 199 ALA CB 1 1
6 18131 1 1 162 ALA H H 7.057 -3.945 30.270 1.00 . A A . 199 ALA H 1 1
6 18132 1 1 162 ALA HA H 9.155 -4.883 28.489 1.00 . A A . 199 ALA HA 1 1
6 18133 1 1 162 ALA HB1 H 7.047 -4.004 27.645 1.00 . A A . 199 ALA HB1 1 1
6 18134 1 1 162 ALA HB2 H 8.345 -2.881 27.136 1.00 . A A . 199 ALA HB2 1 1
6 18135 1 1 162 ALA HB3 H 7.277 -2.504 28.502 1.00 . A A . 199 ALA HB3 1 1
6 18136 1 1 162 ALA N N 7.982 -4.348 30.147 1.00 . A A . 199 ALA N 1 1
6 18137 1 1 162 ALA O O 11.088 -3.382 29.018 1.00 . A A . 199 ALA O 1 1
6 18138 1 1 163 ALA C C 10.784 -0.653 31.664 1.00 . A A . 200 ALA C 1 1
6 18139 1 1 163 ALA CA C 10.649 -0.854 30.148 1.00 . A A . 200 ALA CA 1 1
6 18140 1 1 163 ALA CB C 10.352 0.464 29.394 1.00 . A A . 200 ALA CB 1 1
6 18141 1 1 163 ALA H H 8.654 -1.664 29.949 1.00 . A A . 200 ALA H 1 1
6 18142 1 1 163 ALA HA H 11.621 -1.210 29.804 1.00 . A A . 200 ALA HA 1 1
6 18143 1 1 163 ALA HB1 H 11.268 0.801 28.908 1.00 . A A . 200 ALA HB1 1 1
6 18144 1 1 163 ALA HB2 H 9.585 0.316 28.633 1.00 . A A . 200 ALA HB2 1 1
6 18145 1 1 163 ALA HB3 H 10.029 1.253 30.073 1.00 . A A . 200 ALA HB3 1 1
6 18146 1 1 163 ALA N N 9.635 -1.862 29.822 1.00 . A A . 200 ALA N 1 1
6 18147 1 1 163 ALA O O 11.832 -0.931 32.239 1.00 . A A . 200 ALA O 1 1
6 18148 1 1 164 ALA C C 8.664 -0.595 34.350 1.00 . A A . 201 ALA C 1 1
6 18149 1 1 164 ALA CA C 9.732 0.270 33.689 1.00 . A A . 201 ALA CA 1 1
6 18150 1 1 164 ALA CB C 9.492 1.772 33.920 1.00 . A A . 201 ALA CB 1 1
6 18151 1 1 164 ALA H H 8.981 0.224 31.697 1.00 . A A . 201 ALA H 1 1
6 18152 1 1 164 ALA HA H 10.679 -0.005 34.158 1.00 . A A . 201 ALA HA 1 1
6 18153 1 1 164 ALA HB1 H 10.411 2.322 33.725 1.00 . A A . 201 ALA HB1 1 1
6 18154 1 1 164 ALA HB2 H 9.199 1.927 34.961 1.00 . A A . 201 ALA HB2 1 1
6 18155 1 1 164 ALA HB3 H 8.698 2.138 33.269 1.00 . A A . 201 ALA HB3 1 1
6 18156 1 1 164 ALA N N 9.779 -0.004 32.259 1.00 . A A . 201 ALA N 1 1
6 18157 1 1 164 ALA O O 9.002 -1.519 35.059 1.00 . A A . 201 ALA O 1 1
6 18158 1 1 165 GLU C C 4.923 -0.518 34.182 1.00 . A A . 202 GLU C 1 1
6 18159 1 1 165 GLU CA C 6.265 -0.974 34.762 1.00 . A A . 202 GLU CA 1 1
6 18160 1 1 165 GLU CB C 6.236 -0.734 36.287 1.00 . A A . 202 GLU CB 1 1
6 18161 1 1 165 GLU CD C 7.568 -2.653 37.354 1.00 . A A . 202 GLU CD 1 1
6 18162 1 1 165 GLU CG C 6.178 -2.044 37.082 1.00 . A A . 202 GLU CG 1 1
6 18163 1 1 165 GLU H H 7.193 0.512 33.539 1.00 . A A . 202 GLU H 1 1
6 18164 1 1 165 GLU HA H 6.382 -2.041 34.549 1.00 . A A . 202 GLU HA 1 1
6 18165 1 1 165 GLU HB2 H 7.097 -0.146 36.606 1.00 . A A . 202 GLU HB2 1 1
6 18166 1 1 165 GLU HB3 H 5.358 -0.137 36.542 1.00 . A A . 202 GLU HB3 1 1
6 18167 1 1 165 GLU HG2 H 5.708 -1.827 38.044 1.00 . A A . 202 GLU HG2 1 1
6 18168 1 1 165 GLU HG3 H 5.527 -2.749 36.558 1.00 . A A . 202 GLU HG3 1 1
6 18169 1 1 165 GLU N N 7.391 -0.237 34.171 1.00 . A A . 202 GLU N 1 1
6 18170 1 1 165 GLU O O 4.029 -1.317 33.962 1.00 . A A . 202 GLU O 1 1
6 18171 1 1 165 GLU OE1 O 8.330 -1.941 38.068 1.00 . A A . 202 GLU OE1 1 1
6 18172 1 1 165 GLU OE2 O 7.643 -3.897 37.323 1.00 . A A . 202 GLU OE2 1 1
6 18173 1 1 166 SER C C 3.588 1.397 31.853 1.00 . A A . 203 SER C 1 1
6 18174 1 1 166 SER CA C 3.553 1.364 33.373 1.00 . A A . 203 SER CA 1 1
6 18175 1 1 166 SER CB C 3.344 2.801 33.870 1.00 . A A . 203 SER CB 1 1
6 18176 1 1 166 SER H H 5.507 1.402 34.272 1.00 . A A . 203 SER H 1 1
6 18177 1 1 166 SER HA H 2.691 0.757 33.656 1.00 . A A . 203 SER HA 1 1
6 18178 1 1 166 SER HB2 H 4.312 3.279 34.023 1.00 . A A . 203 SER HB2 1 1
6 18179 1 1 166 SER HB3 H 2.789 3.370 33.122 1.00 . A A . 203 SER HB3 1 1
6 18180 1 1 166 SER HG H 2.295 3.700 35.257 1.00 . A A . 203 SER HG 1 1
6 18181 1 1 166 SER N N 4.784 0.793 33.940 1.00 . A A . 203 SER N 1 1
6 18182 1 1 166 SER O O 2.531 1.391 31.237 1.00 . A A . 203 SER O 1 1
6 18183 1 1 166 SER OG O 2.641 2.819 35.090 1.00 . A A . 203 SER OG 1 1
6 18184 1 1 167 ARG C C 3.879 2.870 29.113 1.00 . A A . 204 ARG C 1 1
6 18185 1 1 167 ARG CA C 4.912 1.990 29.826 1.00 . A A . 204 ARG CA 1 1
6 18186 1 1 167 ARG CB C 4.923 0.576 29.229 1.00 . A A . 204 ARG CB 1 1
6 18187 1 1 167 ARG CD C 6.473 0.990 27.271 1.00 . A A . 204 ARG CD 1 1
6 18188 1 1 167 ARG CG C 6.206 0.169 28.520 1.00 . A A . 204 ARG CG 1 1
6 18189 1 1 167 ARG CZ C 7.112 3.285 26.699 1.00 . A A . 204 ARG CZ 1 1
6 18190 1 1 167 ARG H H 5.515 1.983 31.893 1.00 . A A . 204 ARG H 1 1
6 18191 1 1 167 ARG HA H 5.872 2.452 29.641 1.00 . A A . 204 ARG HA 1 1
6 18192 1 1 167 ARG HB2 H 4.789 -0.131 30.039 1.00 . A A . 204 ARG HB2 1 1
6 18193 1 1 167 ARG HB3 H 4.083 0.441 28.543 1.00 . A A . 204 ARG HB3 1 1
6 18194 1 1 167 ARG HD2 H 7.118 0.402 26.620 1.00 . A A . 204 ARG HD2 1 1
6 18195 1 1 167 ARG HD3 H 5.513 1.150 26.769 1.00 . A A . 204 ARG HD3 1 1
6 18196 1 1 167 ARG HE H 7.765 2.285 28.316 1.00 . A A . 204 ARG HE 1 1
6 18197 1 1 167 ARG HG2 H 7.054 0.212 29.203 1.00 . A A . 204 ARG HG2 1 1
6 18198 1 1 167 ARG HG3 H 6.056 -0.854 28.191 1.00 . A A . 204 ARG HG3 1 1
6 18199 1 1 167 ARG HH11 H 6.134 2.315 25.261 1.00 . A A . 204 ARG HH11 1 1
6 18200 1 1 167 ARG HH12 H 6.489 3.967 24.890 1.00 . A A . 204 ARG HH12 1 1
6 18201 1 1 167 ARG HH21 H 8.439 4.308 27.749 1.00 . A A . 204 ARG HH21 1 1
6 18202 1 1 167 ARG HH22 H 7.873 5.065 26.297 1.00 . A A . 204 ARG HH22 1 1
6 18203 1 1 167 ARG N N 4.722 1.861 31.289 1.00 . A A . 204 ARG N 1 1
6 18204 1 1 167 ARG NE N 7.156 2.262 27.524 1.00 . A A . 204 ARG NE 1 1
6 18205 1 1 167 ARG NH1 N 6.463 3.246 25.571 1.00 . A A . 204 ARG NH1 1 1
6 18206 1 1 167 ARG NH2 N 7.769 4.369 27.008 1.00 . A A . 204 ARG NH2 1 1
6 18207 1 1 167 ARG O O 3.920 3.043 27.901 1.00 . A A . 204 ARG O 1 1
6 18208 1 1 168 LYS C C 2.522 6.141 29.953 1.00 . A A . 205 LYS C 1 1
6 18209 1 1 168 LYS CA C 2.271 4.721 29.474 1.00 . A A . 205 LYS CA 1 1
6 18210 1 1 168 LYS CB C 0.906 4.197 29.952 1.00 . A A . 205 LYS CB 1 1
6 18211 1 1 168 LYS CD C -1.518 4.178 29.276 1.00 . A A . 205 LYS CD 1 1
6 18212 1 1 168 LYS CE C -2.486 4.457 28.126 1.00 . A A . 205 LYS CE 1 1
6 18213 1 1 168 LYS CG C -0.071 4.146 28.774 1.00 . A A . 205 LYS CG 1 1
6 18214 1 1 168 LYS H H 3.420 3.608 30.885 1.00 . A A . 205 LYS H 1 1
6 18215 1 1 168 LYS HA H 2.284 4.759 28.384 1.00 . A A . 205 LYS HA 1 1
6 18216 1 1 168 LYS HB2 H 0.986 3.195 30.375 1.00 . A A . 205 LYS HB2 1 1
6 18217 1 1 168 LYS HB3 H 0.523 4.853 30.735 1.00 . A A . 205 LYS HB3 1 1
6 18218 1 1 168 LYS HD2 H -1.756 3.210 29.723 1.00 . A A . 205 LYS HD2 1 1
6 18219 1 1 168 LYS HD3 H -1.633 4.949 30.040 1.00 . A A . 205 LYS HD3 1 1
6 18220 1 1 168 LYS HE2 H -2.270 3.753 27.314 1.00 . A A . 205 LYS HE2 1 1
6 18221 1 1 168 LYS HE3 H -3.502 4.260 28.480 1.00 . A A . 205 LYS HE3 1 1
6 18222 1 1 168 LYS HG2 H 0.109 5.001 28.120 1.00 . A A . 205 LYS HG2 1 1
6 18223 1 1 168 LYS HG3 H 0.101 3.231 28.203 1.00 . A A . 205 LYS HG3 1 1
6 18224 1 1 168 LYS HZ1 H -3.011 6.034 26.901 1.00 . A A . 205 LYS HZ1 1 1
6 18225 1 1 168 LYS HZ2 H -2.554 6.494 28.423 1.00 . A A . 205 LYS HZ2 1 1
6 18226 1 1 168 LYS HZ3 H -1.421 6.027 27.331 1.00 . A A . 205 LYS HZ3 1 1
6 18227 1 1 168 LYS N N 3.317 3.787 29.899 1.00 . A A . 205 LYS N 1 1
6 18228 1 1 168 LYS NZ N -2.365 5.861 27.658 1.00 . A A . 205 LYS NZ 1 1
6 18229 1 1 168 LYS O O 1.686 7.024 29.788 1.00 . A A . 205 LYS O 1 1
6 18230 1 1 169 GLY C C 4.877 8.547 29.855 1.00 . A A . 206 GLY C 1 1
6 18231 1 1 169 GLY CA C 4.173 7.694 30.901 1.00 . A A . 206 GLY CA 1 1
6 18232 1 1 169 GLY H H 4.411 5.636 30.385 1.00 . A A . 206 GLY H 1 1
6 18233 1 1 169 GLY HA2 H 3.287 8.237 31.232 1.00 . A A . 206 GLY HA2 1 1
6 18234 1 1 169 GLY HA3 H 4.840 7.558 31.752 1.00 . A A . 206 GLY HA3 1 1
6 18235 1 1 169 GLY N N 3.751 6.396 30.400 1.00 . A A . 206 GLY N 1 1
6 18236 1 1 169 GLY O O 5.744 9.341 30.216 1.00 . A A . 206 GLY O 1 1
6 18237 1 1 170 GLN C C 6.901 8.765 27.474 1.00 . A A . 207 GLN C 1 1
6 18238 1 1 170 GLN CA C 5.371 8.913 27.460 1.00 . A A . 207 GLN CA 1 1
6 18239 1 1 170 GLN CB C 4.956 10.399 27.471 1.00 . A A . 207 GLN CB 1 1
6 18240 1 1 170 GLN CD C 3.248 11.097 25.743 1.00 . A A . 207 GLN CD 1 1
6 18241 1 1 170 GLN CG C 4.732 10.952 26.059 1.00 . A A . 207 GLN CG 1 1
6 18242 1 1 170 GLN H H 4.048 7.492 28.341 1.00 . A A . 207 GLN H 1 1
6 18243 1 1 170 GLN HA H 5.018 8.447 26.538 1.00 . A A . 207 GLN HA 1 1
6 18244 1 1 170 GLN HB2 H 4.047 10.537 28.059 1.00 . A A . 207 GLN HB2 1 1
6 18245 1 1 170 GLN HB3 H 5.731 10.987 27.966 1.00 . A A . 207 GLN HB3 1 1
6 18246 1 1 170 GLN HE21 H 3.486 12.954 25.002 1.00 . A A . 207 GLN HE21 1 1
6 18247 1 1 170 GLN HE22 H 1.844 12.291 25.068 1.00 . A A . 207 GLN HE22 1 1
6 18248 1 1 170 GLN HG2 H 5.209 11.929 25.999 1.00 . A A . 207 GLN HG2 1 1
6 18249 1 1 170 GLN HG3 H 5.195 10.311 25.308 1.00 . A A . 207 GLN HG3 1 1
6 18250 1 1 170 GLN N N 4.704 8.225 28.569 1.00 . A A . 207 GLN N 1 1
6 18251 1 1 170 GLN NE2 N 2.832 12.243 25.252 1.00 . A A . 207 GLN NE2 1 1
6 18252 1 1 170 GLN O O 7.597 9.605 26.909 1.00 . A A . 207 GLN O 1 1
6 18253 1 1 170 GLN OE1 O 2.423 10.256 26.042 1.00 . A A . 207 GLN OE1 1 1
6 18254 1 1 171 GLU C C 9.471 8.842 29.313 1.00 . A A . 208 GLU C 1 1
6 18255 1 1 171 GLU CA C 8.863 7.658 28.534 1.00 . A A . 208 GLU CA 1 1
6 18256 1 1 171 GLU CB C 9.584 7.396 27.200 1.00 . A A . 208 GLU CB 1 1
6 18257 1 1 171 GLU CD C 12.040 6.809 27.053 1.00 . A A . 208 GLU CD 1 1
6 18258 1 1 171 GLU CG C 10.620 6.270 27.257 1.00 . A A . 208 GLU CG 1 1
6 18259 1 1 171 GLU H H 6.780 7.246 28.790 1.00 . A A . 208 GLU H 1 1
6 18260 1 1 171 GLU HA H 8.985 6.789 29.180 1.00 . A A . 208 GLU HA 1 1
6 18261 1 1 171 GLU HB2 H 8.846 7.108 26.448 1.00 . A A . 208 GLU HB2 1 1
6 18262 1 1 171 GLU HB3 H 10.037 8.326 26.853 1.00 . A A . 208 GLU HB3 1 1
6 18263 1 1 171 GLU HG2 H 10.538 5.723 28.200 1.00 . A A . 208 GLU HG2 1 1
6 18264 1 1 171 GLU HG3 H 10.379 5.561 26.463 1.00 . A A . 208 GLU HG3 1 1
6 18265 1 1 171 GLU N N 7.424 7.814 28.265 1.00 . A A . 208 GLU N 1 1
6 18266 1 1 171 GLU O O 10.674 8.933 29.512 1.00 . A A . 208 GLU O 1 1
6 18267 1 1 171 GLU OE1 O 12.339 7.190 25.896 1.00 . A A . 208 GLU OE1 1 1
6 18268 1 1 171 GLU OE2 O 12.749 6.966 28.067 1.00 . A A . 208 GLU OE2 1 1
6 18269 1 1 172 ARG C C 8.460 10.986 31.999 1.00 . A A . 209 ARG C 1 1
6 18270 1 1 172 ARG CA C 9.044 10.913 30.598 1.00 . A A . 209 ARG CA 1 1
6 18271 1 1 172 ARG CB C 8.687 12.144 29.759 1.00 . A A . 209 ARG CB 1 1
6 18272 1 1 172 ARG CD C 9.307 14.526 29.282 1.00 . A A . 209 ARG CD 1 1
6 18273 1 1 172 ARG CG C 9.771 13.217 29.923 1.00 . A A . 209 ARG CG 1 1
6 18274 1 1 172 ARG CZ C 9.686 15.674 27.114 1.00 . A A . 209 ARG CZ 1 1
6 18275 1 1 172 ARG H H 7.633 9.563 29.729 1.00 . A A . 209 ARG H 1 1
6 18276 1 1 172 ARG HA H 10.127 10.871 30.732 1.00 . A A . 209 ARG HA 1 1
6 18277 1 1 172 ARG HB2 H 8.607 11.880 28.704 1.00 . A A . 209 ARG HB2 1 1
6 18278 1 1 172 ARG HB3 H 7.720 12.532 30.088 1.00 . A A . 209 ARG HB3 1 1
6 18279 1 1 172 ARG HD2 H 8.247 14.437 29.035 1.00 . A A . 209 ARG HD2 1 1
6 18280 1 1 172 ARG HD3 H 9.417 15.329 30.015 1.00 . A A . 209 ARG HD3 1 1
6 18281 1 1 172 ARG HE H 10.958 14.375 27.954 1.00 . A A . 209 ARG HE 1 1
6 18282 1 1 172 ARG HG2 H 9.964 13.396 30.982 1.00 . A A . 209 ARG HG2 1 1
6 18283 1 1 172 ARG HG3 H 10.697 12.865 29.462 1.00 . A A . 209 ARG HG3 1 1
6 18284 1 1 172 ARG HH11 H 7.937 16.062 27.954 1.00 . A A . 209 ARG HH11 1 1
6 18285 1 1 172 ARG HH12 H 8.209 16.867 26.432 1.00 . A A . 209 ARG HH12 1 1
6 18286 1 1 172 ARG HH21 H 11.318 15.412 25.995 1.00 . A A . 209 ARG HH21 1 1
6 18287 1 1 172 ARG HH22 H 10.127 16.498 25.343 1.00 . A A . 209 ARG HH22 1 1
6 18288 1 1 172 ARG N N 8.625 9.701 29.889 1.00 . A A . 209 ARG N 1 1
6 18289 1 1 172 ARG NE N 10.079 14.857 28.070 1.00 . A A . 209 ARG NE 1 1
6 18290 1 1 172 ARG NH1 N 8.536 16.287 27.178 1.00 . A A . 209 ARG NH1 1 1
6 18291 1 1 172 ARG NH2 N 10.451 15.912 26.087 1.00 . A A . 209 ARG NH2 1 1
6 18292 1 1 172 ARG O O 8.281 12.081 32.520 1.00 . A A . 209 ARG O 1 1
6 18293 1 1 173 LEU C C 6.257 10.080 34.082 1.00 . A A . 210 LEU C 1 1
6 18294 1 1 173 LEU CA C 7.733 9.674 33.981 1.00 . A A . 210 LEU CA 1 1
6 18295 1 1 173 LEU CB C 8.599 10.461 34.989 1.00 . A A . 210 LEU CB 1 1
6 18296 1 1 173 LEU CD1 C 10.813 11.305 35.764 1.00 . A A . 210 LEU CD1 1 1
6 18297 1 1 173 LEU CD2 C 10.634 8.965 34.872 1.00 . A A . 210 LEU CD2 1 1
6 18298 1 1 173 LEU CG C 10.117 10.396 34.759 1.00 . A A . 210 LEU CG 1 1
6 18299 1 1 173 LEU H H 8.526 8.984 32.115 1.00 . A A . 210 LEU H 1 1
6 18300 1 1 173 LEU HA H 7.772 8.617 34.248 1.00 . A A . 210 LEU HA 1 1
6 18301 1 1 173 LEU HB2 H 8.294 11.507 34.954 1.00 . A A . 210 LEU HB2 1 1
6 18302 1 1 173 LEU HB3 H 8.367 10.098 35.991 1.00 . A A . 210 LEU HB3 1 1
6 18303 1 1 173 LEU HD11 H 10.431 12.319 35.646 1.00 . A A . 210 LEU HD11 1 1
6 18304 1 1 173 LEU HD12 H 10.612 10.956 36.776 1.00 . A A . 210 LEU HD12 1 1
6 18305 1 1 173 LEU HD13 H 11.883 11.303 35.568 1.00 . A A . 210 LEU HD13 1 1
6 18306 1 1 173 LEU HD21 H 10.145 8.331 34.132 1.00 . A A . 210 LEU HD21 1 1
6 18307 1 1 173 LEU HD22 H 11.705 8.947 34.677 1.00 . A A . 210 LEU HD22 1 1
6 18308 1 1 173 LEU HD23 H 10.428 8.573 35.867 1.00 . A A . 210 LEU HD23 1 1
6 18309 1 1 173 LEU HG H 10.370 10.774 33.770 1.00 . A A . 210 LEU HG 1 1
6 18310 1 1 173 LEU N N 8.256 9.817 32.616 1.00 . A A . 210 LEU N 1 1
6 18311 1 1 173 LEU O O 5.829 10.605 35.105 1.00 . A A . 210 LEU O 1 1
6 18312 1 1 174 GLU C C 3.998 11.855 33.247 1.00 . A A . 211 GLU C 1 1
6 18313 1 1 174 GLU CA C 4.125 10.369 32.876 1.00 . A A . 211 GLU CA 1 1
6 18314 1 1 174 GLU CB C 3.231 9.477 33.750 1.00 . A A . 211 GLU CB 1 1
6 18315 1 1 174 GLU CD C 0.926 9.142 34.685 1.00 . A A . 211 GLU CD 1 1
6 18316 1 1 174 GLU CG C 1.741 9.759 33.545 1.00 . A A . 211 GLU CG 1 1
6 18317 1 1 174 GLU H H 5.946 9.536 32.161 1.00 . A A . 211 GLU H 1 1
6 18318 1 1 174 GLU HA H 3.798 10.269 31.841 1.00 . A A . 211 GLU HA 1 1
6 18319 1 1 174 GLU HB2 H 3.427 8.428 33.527 1.00 . A A . 211 GLU HB2 1 1
6 18320 1 1 174 GLU HB3 H 3.482 9.649 34.795 1.00 . A A . 211 GLU HB3 1 1
6 18321 1 1 174 GLU HG2 H 1.583 10.836 33.511 1.00 . A A . 211 GLU HG2 1 1
6 18322 1 1 174 GLU HG3 H 1.427 9.337 32.587 1.00 . A A . 211 GLU HG3 1 1
6 18323 1 1 174 GLU N N 5.500 9.885 32.998 1.00 . A A . 211 GLU N 1 1
6 18324 1 1 174 GLU O O 4.776 12.696 32.784 1.00 . A A . 211 GLU O 1 1
6 18325 1 1 174 GLU OE1 O 1.122 7.960 34.965 1.00 . A A . 211 GLU OE1 1 1
6 18326 1 1 174 GLU OE2 O 0.192 9.949 35.338 1.00 . A A . 211 GLU OE2 1 1
6 18327 2 2 1 GLU C C -23.260 -8.045 4.149 1.00 . B B . 68 GLU C 1 1
6 18328 2 2 1 GLU CA C -23.403 -6.554 3.851 1.00 . B B . 68 GLU CA 1 1
6 18329 2 2 1 GLU CB C -24.825 -6.090 4.204 1.00 . B B . 68 GLU CB 1 1
6 18330 2 2 1 GLU CD C -25.716 -5.013 6.338 1.00 . B B . 68 GLU CD 1 1
6 18331 2 2 1 GLU CG C -25.182 -6.299 5.691 1.00 . B B . 68 GLU CG 1 1
6 18332 2 2 1 GLU H1 H -22.273 -5.686 2.285 1.00 . B B . 68 GLU H1 1 1
6 18333 2 2 1 GLU HA H -22.695 -6.030 4.498 1.00 . B B . 68 GLU HA 1 1
6 18334 2 2 1 GLU HB2 H -24.919 -5.037 3.943 1.00 . B B . 68 GLU HB2 1 1
6 18335 2 2 1 GLU HB3 H -25.538 -6.649 3.595 1.00 . B B . 68 GLU HB3 1 1
6 18336 2 2 1 GLU HG2 H -25.933 -7.089 5.756 1.00 . B B . 68 GLU HG2 1 1
6 18337 2 2 1 GLU HG3 H -24.308 -6.642 6.249 1.00 . B B . 68 GLU HG3 1 1
6 18338 2 2 1 GLU N N -23.110 -6.236 2.445 1.00 . B B . 68 GLU N 1 1
6 18339 2 2 1 GLU O O -22.501 -8.407 5.034 1.00 . B B . 68 GLU O 1 1
6 18340 2 2 1 GLU OE1 O -24.916 -4.097 6.585 1.00 . B B . 68 GLU OE1 1 1
6 18341 2 2 1 GLU OE2 O -26.961 -4.946 6.557 1.00 . B B . 68 GLU OE2 1 1
6 18342 2 2 2 GLU C C -24.489 -10.800 4.825 1.00 . B B . 69 GLU C 1 1
6 18343 2 2 2 GLU CA C -23.847 -10.362 3.487 1.00 . B B . 69 GLU CA 1 1
6 18344 2 2 2 GLU CB C -22.425 -10.940 3.329 1.00 . B B . 69 GLU CB 1 1
6 18345 2 2 2 GLU CD C -23.124 -13.053 2.085 1.00 . B B . 69 GLU CD 1 1
6 18346 2 2 2 GLU CG C -22.252 -11.787 2.072 1.00 . B B . 69 GLU CG 1 1
6 18347 2 2 2 GLU H H -24.377 -8.499 2.558 1.00 . B B . 69 GLU H 1 1
6 18348 2 2 2 GLU HA H -24.467 -10.795 2.703 1.00 . B B . 69 GLU HA 1 1
6 18349 2 2 2 GLU HB2 H -21.692 -10.137 3.287 1.00 . B B . 69 GLU HB2 1 1
6 18350 2 2 2 GLU HB3 H -22.187 -11.552 4.195 1.00 . B B . 69 GLU HB3 1 1
6 18351 2 2 2 GLU HG2 H -22.544 -11.167 1.229 1.00 . B B . 69 GLU HG2 1 1
6 18352 2 2 2 GLU HG3 H -21.191 -12.027 1.959 1.00 . B B . 69 GLU HG3 1 1
6 18353 2 2 2 GLU N N -23.807 -8.906 3.279 1.00 . B B . 69 GLU N 1 1
6 18354 2 2 2 GLU O O -24.956 -9.996 5.626 1.00 . B B . 69 GLU O 1 1
6 18355 2 2 2 GLU OE1 O -23.256 -13.618 3.203 1.00 . B B . 69 GLU OE1 1 1
6 18356 2 2 2 GLU OE2 O -24.026 -13.080 1.230 1.00 . B B . 69 GLU OE2 1 1
6 18357 2 2 3 GLN C C -24.192 -13.171 7.165 1.00 . B B . 70 GLN C 1 1
6 18358 2 2 3 GLN CA C -25.278 -12.670 6.217 1.00 . B B . 70 GLN CA 1 1
6 18359 2 2 3 GLN CB C -26.236 -13.821 5.880 1.00 . B B . 70 GLN CB 1 1
6 18360 2 2 3 GLN CD C -26.874 -13.708 3.425 1.00 . B B . 70 GLN CD 1 1
6 18361 2 2 3 GLN CG C -27.319 -13.439 4.862 1.00 . B B . 70 GLN CG 1 1
6 18362 2 2 3 GLN H H -24.338 -12.749 4.284 1.00 . B B . 70 GLN H 1 1
6 18363 2 2 3 GLN HA H -25.842 -11.898 6.743 1.00 . B B . 70 GLN HA 1 1
6 18364 2 2 3 GLN HB2 H -25.678 -14.679 5.499 1.00 . B B . 70 GLN HB2 1 1
6 18365 2 2 3 GLN HB3 H -26.718 -14.125 6.810 1.00 . B B . 70 GLN HB3 1 1
6 18366 2 2 3 GLN HE21 H -26.535 -11.776 3.050 1.00 . B B . 70 GLN HE21 1 1
6 18367 2 2 3 GLN HE22 H -26.030 -12.934 1.835 1.00 . B B . 70 GLN HE22 1 1
6 18368 2 2 3 GLN HG2 H -28.196 -14.055 5.053 1.00 . B B . 70 GLN HG2 1 1
6 18369 2 2 3 GLN HG3 H -27.596 -12.393 4.991 1.00 . B B . 70 GLN HG3 1 1
6 18370 2 2 3 GLN N N -24.687 -12.109 5.000 1.00 . B B . 70 GLN N 1 1
6 18371 2 2 3 GLN NE2 N -26.608 -12.686 2.641 1.00 . B B . 70 GLN NE2 1 1
6 18372 2 2 3 GLN O O -23.997 -12.613 8.244 1.00 . B B . 70 GLN O 1 1
6 18373 2 2 3 GLN OE1 O -26.912 -14.837 2.969 1.00 . B B . 70 GLN OE1 1 1
6 18374 2 2 4 TRP C C -21.205 -13.702 7.737 1.00 . B B . 71 TRP C 1 1
6 18375 2 2 4 TRP CA C -22.318 -14.729 7.510 1.00 . B B . 71 TRP CA 1 1
6 18376 2 2 4 TRP CB C -21.758 -15.979 6.818 1.00 . B B . 71 TRP CB 1 1
6 18377 2 2 4 TRP CD1 C -22.161 -18.189 7.998 1.00 . B B . 71 TRP CD1 1 1
6 18378 2 2 4 TRP CD2 C -20.244 -17.219 8.630 1.00 . B B . 71 TRP CD2 1 1
6 18379 2 2 4 TRP CE2 C -20.351 -18.432 9.368 1.00 . B B . 71 TRP CE2 1 1
6 18380 2 2 4 TRP CE3 C -19.111 -16.425 8.879 1.00 . B B . 71 TRP CE3 1 1
6 18381 2 2 4 TRP CG C -21.408 -17.092 7.759 1.00 . B B . 71 TRP CG 1 1
6 18382 2 2 4 TRP CH2 C -18.275 -18.006 10.538 1.00 . B B . 71 TRP CH2 1 1
6 18383 2 2 4 TRP CZ2 C -19.379 -18.839 10.295 1.00 . B B . 71 TRP CZ2 1 1
6 18384 2 2 4 TRP CZ3 C -18.157 -16.790 9.848 1.00 . B B . 71 TRP CZ3 1 1
6 18385 2 2 4 TRP H H -23.595 -14.546 5.803 1.00 . B B . 71 TRP H 1 1
6 18386 2 2 4 TRP HA H -22.700 -15.016 8.493 1.00 . B B . 71 TRP HA 1 1
6 18387 2 2 4 TRP HB2 H -22.481 -16.357 6.094 1.00 . B B . 71 TRP HB2 1 1
6 18388 2 2 4 TRP HB3 H -20.862 -15.704 6.260 1.00 . B B . 71 TRP HB3 1 1
6 18389 2 2 4 TRP HD1 H -23.109 -18.393 7.520 1.00 . B B . 71 TRP HD1 1 1
6 18390 2 2 4 TRP HE1 H -21.922 -19.848 9.296 1.00 . B B . 71 TRP HE1 1 1
6 18391 2 2 4 TRP HE3 H -18.998 -15.520 8.312 1.00 . B B . 71 TRP HE3 1 1
6 18392 2 2 4 TRP HH2 H -17.517 -18.291 11.252 1.00 . B B . 71 TRP HH2 1 1
6 18393 2 2 4 TRP HZ2 H -19.487 -19.772 10.823 1.00 . B B . 71 TRP HZ2 1 1
6 18394 2 2 4 TRP HZ3 H -17.319 -16.145 10.054 1.00 . B B . 71 TRP HZ3 1 1
6 18395 2 2 4 TRP N N -23.423 -14.173 6.728 1.00 . B B . 71 TRP N 1 1
6 18396 2 2 4 TRP NE1 N -21.535 -18.988 8.938 1.00 . B B . 71 TRP NE1 1 1
6 18397 2 2 4 TRP O O -20.557 -13.721 8.781 1.00 . B B . 71 TRP O 1 1
6 18398 2 2 5 ALA C C -20.448 -10.769 8.331 1.00 . B B . 72 ALA C 1 1
6 18399 2 2 5 ALA CA C -20.186 -11.576 7.048 1.00 . B B . 72 ALA CA 1 1
6 18400 2 2 5 ALA CB C -20.249 -10.650 5.849 1.00 . B B . 72 ALA CB 1 1
6 18401 2 2 5 ALA H H -21.760 -12.654 6.096 1.00 . B B . 72 ALA H 1 1
6 18402 2 2 5 ALA HA H -19.190 -11.996 7.084 1.00 . B B . 72 ALA HA 1 1
6 18403 2 2 5 ALA HB1 H -21.195 -10.125 5.901 1.00 . B B . 72 ALA HB1 1 1
6 18404 2 2 5 ALA HB2 H -20.166 -11.214 4.924 1.00 . B B . 72 ALA HB2 1 1
6 18405 2 2 5 ALA HB3 H -19.440 -9.919 5.897 1.00 . B B . 72 ALA HB3 1 1
6 18406 2 2 5 ALA N N -21.109 -12.691 6.867 1.00 . B B . 72 ALA N 1 1
6 18407 2 2 5 ALA O O -19.532 -10.177 8.889 1.00 . B B . 72 ALA O 1 1
6 18408 2 2 6 ARG C C -21.089 -11.062 11.296 1.00 . B B . 73 ARG C 1 1
6 18409 2 2 6 ARG CA C -21.889 -10.315 10.239 1.00 . B B . 73 ARG CA 1 1
6 18410 2 2 6 ARG CB C -23.387 -10.360 10.523 1.00 . B B . 73 ARG CB 1 1
6 18411 2 2 6 ARG CD C -25.165 -9.958 12.199 1.00 . B B . 73 ARG CD 1 1
6 18412 2 2 6 ARG CG C -23.743 -9.583 11.794 1.00 . B B . 73 ARG CG 1 1
6 18413 2 2 6 ARG CZ C -26.998 -8.899 13.475 1.00 . B B . 73 ARG CZ 1 1
6 18414 2 2 6 ARG H H -22.351 -11.466 8.489 1.00 . B B . 73 ARG H 1 1
6 18415 2 2 6 ARG HA H -21.534 -9.278 10.252 1.00 . B B . 73 ARG HA 1 1
6 18416 2 2 6 ARG HB2 H -23.922 -9.914 9.681 1.00 . B B . 73 ARG HB2 1 1
6 18417 2 2 6 ARG HB3 H -23.700 -11.400 10.622 1.00 . B B . 73 ARG HB3 1 1
6 18418 2 2 6 ARG HD2 H -25.785 -9.979 11.301 1.00 . B B . 73 ARG HD2 1 1
6 18419 2 2 6 ARG HD3 H -25.144 -10.958 12.642 1.00 . B B . 73 ARG HD3 1 1
6 18420 2 2 6 ARG HE H -25.071 -8.341 13.561 1.00 . B B . 73 ARG HE 1 1
6 18421 2 2 6 ARG HG2 H -23.071 -9.836 12.613 1.00 . B B . 73 ARG HG2 1 1
6 18422 2 2 6 ARG HG3 H -23.671 -8.513 11.588 1.00 . B B . 73 ARG HG3 1 1
6 18423 2 2 6 ARG HH11 H -27.553 -10.379 12.290 1.00 . B B . 73 ARG HH11 1 1
6 18424 2 2 6 ARG HH12 H -28.860 -9.614 13.155 1.00 . B B . 73 ARG HH12 1 1
6 18425 2 2 6 ARG HH21 H -26.745 -7.342 14.691 1.00 . B B . 73 ARG HH21 1 1
6 18426 2 2 6 ARG HH22 H -28.386 -7.905 14.517 1.00 . B B . 73 ARG HH22 1 1
6 18427 2 2 6 ARG N N -21.645 -10.875 8.914 1.00 . B B . 73 ARG N 1 1
6 18428 2 2 6 ARG NE N -25.722 -8.999 13.165 1.00 . B B . 73 ARG NE 1 1
6 18429 2 2 6 ARG NH1 N -27.886 -9.703 12.959 1.00 . B B . 73 ARG NH1 1 1
6 18430 2 2 6 ARG NH2 N -27.410 -7.996 14.319 1.00 . B B . 73 ARG NH2 1 1
6 18431 2 2 6 ARG O O -20.527 -10.453 12.183 1.00 . B B . 73 ARG O 1 1
6 18432 2 2 7 GLU C C -18.812 -13.209 12.019 1.00 . B B . 74 GLU C 1 1
6 18433 2 2 7 GLU CA C -20.317 -13.153 12.276 1.00 . B B . 74 GLU CA 1 1
6 18434 2 2 7 GLU CB C -20.878 -14.580 12.335 1.00 . B B . 74 GLU CB 1 1
6 18435 2 2 7 GLU CD C -22.778 -14.999 13.989 1.00 . B B . 74 GLU CD 1 1
6 18436 2 2 7 GLU CG C -21.264 -14.976 13.762 1.00 . B B . 74 GLU CG 1 1
6 18437 2 2 7 GLU H H -21.351 -12.863 10.424 1.00 . B B . 74 GLU H 1 1
6 18438 2 2 7 GLU HA H -20.457 -12.654 13.239 1.00 . B B . 74 GLU HA 1 1
6 18439 2 2 7 GLU HB2 H -21.745 -14.670 11.682 1.00 . B B . 74 GLU HB2 1 1
6 18440 2 2 7 GLU HB3 H -20.119 -15.277 11.975 1.00 . B B . 74 GLU HB3 1 1
6 18441 2 2 7 GLU HG2 H -20.848 -15.961 13.967 1.00 . B B . 74 GLU HG2 1 1
6 18442 2 2 7 GLU HG3 H -20.813 -14.288 14.472 1.00 . B B . 74 GLU HG3 1 1
6 18443 2 2 7 GLU N N -21.027 -12.387 11.254 1.00 . B B . 74 GLU N 1 1
6 18444 2 2 7 GLU O O -18.027 -13.048 12.951 1.00 . B B . 74 GLU O 1 1
6 18445 2 2 7 GLU OE1 O -23.427 -15.889 13.428 1.00 . B B . 74 GLU OE1 1 1
6 18446 2 2 7 GLU OE2 O -23.186 -14.358 15.004 1.00 . B B . 74 GLU OE2 1 1
6 18447 2 2 8 ILE C C -16.250 -12.040 10.913 1.00 . B B . 75 ILE C 1 1
6 18448 2 2 8 ILE CA C -16.977 -13.276 10.389 1.00 . B B . 75 ILE CA 1 1
6 18449 2 2 8 ILE CB C -16.791 -13.373 8.863 1.00 . B B . 75 ILE CB 1 1
6 18450 2 2 8 ILE CD1 C -15.618 -15.399 7.877 1.00 . B B . 75 ILE CD1 1 1
6 18451 2 2 8 ILE CG1 C -15.442 -14.009 8.489 1.00 . B B . 75 ILE CG1 1 1
6 18452 2 2 8 ILE CG2 C -16.901 -12.016 8.185 1.00 . B B . 75 ILE CG2 1 1
6 18453 2 2 8 ILE H H -19.098 -13.374 10.024 1.00 . B B . 75 ILE H 1 1
6 18454 2 2 8 ILE HA H -16.519 -14.148 10.858 1.00 . B B . 75 ILE HA 1 1
6 18455 2 2 8 ILE HB H -17.603 -13.968 8.462 1.00 . B B . 75 ILE HB 1 1
6 18456 2 2 8 ILE HD11 H -16.618 -15.790 8.000 1.00 . B B . 75 ILE HD11 1 1
6 18457 2 2 8 ILE HD12 H -15.388 -15.375 6.814 1.00 . B B . 75 ILE HD12 1 1
6 18458 2 2 8 ILE HD13 H -14.962 -16.084 8.386 1.00 . B B . 75 ILE HD13 1 1
6 18459 2 2 8 ILE HG12 H -14.906 -13.388 7.771 1.00 . B B . 75 ILE HG12 1 1
6 18460 2 2 8 ILE HG13 H -14.810 -14.075 9.375 1.00 . B B . 75 ILE HG13 1 1
6 18461 2 2 8 ILE HG21 H -17.771 -11.534 8.578 1.00 . B B . 75 ILE HG21 1 1
6 18462 2 2 8 ILE HG22 H -17.011 -12.145 7.118 1.00 . B B . 75 ILE HG22 1 1
6 18463 2 2 8 ILE HG23 H -16.051 -11.378 8.393 1.00 . B B . 75 ILE HG23 1 1
6 18464 2 2 8 ILE N N -18.398 -13.286 10.754 1.00 . B B . 75 ILE N 1 1
6 18465 2 2 8 ILE O O -15.040 -12.078 11.053 1.00 . B B . 75 ILE O 1 1
6 18466 2 2 9 GLY C C -16.730 -9.430 13.089 1.00 . B B . 76 GLY C 1 1
6 18467 2 2 9 GLY CA C -16.371 -9.708 11.637 1.00 . B B . 76 GLY CA 1 1
6 18468 2 2 9 GLY H H -17.948 -10.942 10.929 1.00 . B B . 76 GLY H 1 1
6 18469 2 2 9 GLY HA2 H -15.286 -9.768 11.574 1.00 . B B . 76 GLY HA2 1 1
6 18470 2 2 9 GLY HA3 H -16.720 -8.896 11.007 1.00 . B B . 76 GLY HA3 1 1
6 18471 2 2 9 GLY N N -16.962 -10.938 11.152 1.00 . B B . 76 GLY N 1 1
6 18472 2 2 9 GLY O O -15.812 -9.329 13.903 1.00 . B B . 76 GLY O 1 1
6 18473 2 2 10 ALA C C -17.815 -10.462 15.804 1.00 . B B . 77 ALA C 1 1
6 18474 2 2 10 ALA CA C -18.370 -9.374 14.893 1.00 . B B . 77 ALA CA 1 1
6 18475 2 2 10 ALA CB C -19.887 -9.278 15.101 1.00 . B B . 77 ALA CB 1 1
6 18476 2 2 10 ALA H H -18.733 -9.678 12.795 1.00 . B B . 77 ALA H 1 1
6 18477 2 2 10 ALA HA H -17.938 -8.425 15.209 1.00 . B B . 77 ALA HA 1 1
6 18478 2 2 10 ALA HB1 H -20.156 -8.254 15.347 1.00 . B B . 77 ALA HB1 1 1
6 18479 2 2 10 ALA HB2 H -20.213 -9.955 15.892 1.00 . B B . 77 ALA HB2 1 1
6 18480 2 2 10 ALA HB3 H -20.428 -9.537 14.213 1.00 . B B . 77 ALA HB3 1 1
6 18481 2 2 10 ALA N N -17.997 -9.584 13.492 1.00 . B B . 77 ALA N 1 1
6 18482 2 2 10 ALA O O -17.255 -10.150 16.848 1.00 . B B . 77 ALA O 1 1
6 18483 2 2 11 GLN C C -15.976 -12.867 16.362 1.00 . B B . 78 GLN C 1 1
6 18484 2 2 11 GLN CA C -17.503 -12.857 16.261 1.00 . B B . 78 GLN CA 1 1
6 18485 2 2 11 GLN CB C -17.984 -14.184 15.662 1.00 . B B . 78 GLN CB 1 1
6 18486 2 2 11 GLN CD C -19.848 -14.638 17.275 1.00 . B B . 78 GLN CD 1 1
6 18487 2 2 11 GLN CG C -18.515 -15.118 16.730 1.00 . B B . 78 GLN CG 1 1
6 18488 2 2 11 GLN H H -18.455 -11.940 14.579 1.00 . B B . 78 GLN H 1 1
6 18489 2 2 11 GLN HA H -17.893 -12.747 17.273 1.00 . B B . 78 GLN HA 1 1
6 18490 2 2 11 GLN HB2 H -18.795 -14.015 14.969 1.00 . B B . 78 GLN HB2 1 1
6 18491 2 2 11 GLN HB3 H -17.168 -14.671 15.123 1.00 . B B . 78 GLN HB3 1 1
6 18492 2 2 11 GLN HE21 H -20.899 -15.842 16.045 1.00 . B B . 78 GLN HE21 1 1
6 18493 2 2 11 GLN HE22 H -21.823 -14.860 17.086 1.00 . B B . 78 GLN HE22 1 1
6 18494 2 2 11 GLN HG2 H -18.614 -16.110 16.300 1.00 . B B . 78 GLN HG2 1 1
6 18495 2 2 11 GLN HG3 H -17.804 -15.137 17.545 1.00 . B B . 78 GLN HG3 1 1
6 18496 2 2 11 GLN N N -18.013 -11.737 15.469 1.00 . B B . 78 GLN N 1 1
6 18497 2 2 11 GLN NE2 N -20.927 -15.276 16.878 1.00 . B B . 78 GLN NE2 1 1
6 18498 2 2 11 GLN O O -15.443 -13.239 17.407 1.00 . B B . 78 GLN O 1 1
6 18499 2 2 11 GLN OE1 O -19.887 -13.920 18.267 1.00 . B B . 78 GLN OE1 1 1
6 18500 2 2 12 LEU C C -13.329 -11.113 16.119 1.00 . B B . 79 LEU C 1 1
6 18501 2 2 12 LEU CA C -13.837 -12.268 15.277 1.00 . B B . 79 LEU CA 1 1
6 18502 2 2 12 LEU CB C -13.383 -12.030 13.830 1.00 . B B . 79 LEU CB 1 1
6 18503 2 2 12 LEU CD1 C -14.132 -14.279 13.042 1.00 . B B . 79 LEU CD1 1 1
6 18504 2 2 12 LEU CD2 C -12.260 -13.042 11.816 1.00 . B B . 79 LEU CD2 1 1
6 18505 2 2 12 LEU CG C -12.942 -13.329 13.159 1.00 . B B . 79 LEU CG 1 1
6 18506 2 2 12 LEU H H -15.823 -12.084 14.510 1.00 . B B . 79 LEU H 1 1
6 18507 2 2 12 LEU HA H -13.387 -13.182 15.669 1.00 . B B . 79 LEU HA 1 1
6 18508 2 2 12 LEU HB2 H -14.177 -11.548 13.264 1.00 . B B . 79 LEU HB2 1 1
6 18509 2 2 12 LEU HB3 H -12.530 -11.351 13.829 1.00 . B B . 79 LEU HB3 1 1
6 18510 2 2 12 LEU HD11 H -15.026 -13.776 12.696 1.00 . B B . 79 LEU HD11 1 1
6 18511 2 2 12 LEU HD12 H -13.881 -15.019 12.316 1.00 . B B . 79 LEU HD12 1 1
6 18512 2 2 12 LEU HD13 H -14.342 -14.761 13.993 1.00 . B B . 79 LEU HD13 1 1
6 18513 2 2 12 LEU HD21 H -12.904 -13.314 10.980 1.00 . B B . 79 LEU HD21 1 1
6 18514 2 2 12 LEU HD22 H -12.011 -11.995 11.735 1.00 . B B . 79 LEU HD22 1 1
6 18515 2 2 12 LEU HD23 H -11.325 -13.588 11.756 1.00 . B B . 79 LEU HD23 1 1
6 18516 2 2 12 LEU HG H -12.194 -13.802 13.793 1.00 . B B . 79 LEU HG 1 1
6 18517 2 2 12 LEU N N -15.295 -12.380 15.322 1.00 . B B . 79 LEU N 1 1
6 18518 2 2 12 LEU O O -12.597 -11.315 17.090 1.00 . B B . 79 LEU O 1 1
6 18519 2 2 13 ARG C C -13.931 -8.881 18.067 1.00 . B B . 80 ARG C 1 1
6 18520 2 2 13 ARG CA C -13.525 -8.723 16.620 1.00 . B B . 80 ARG CA 1 1
6 18521 2 2 13 ARG CB C -14.141 -7.463 16.003 1.00 . B B . 80 ARG CB 1 1
6 18522 2 2 13 ARG CD C -15.871 -6.024 17.243 1.00 . B B . 80 ARG CD 1 1
6 18523 2 2 13 ARG CG C -15.617 -7.222 16.326 1.00 . B B . 80 ARG CG 1 1
6 18524 2 2 13 ARG CZ C -16.245 -5.589 19.654 1.00 . B B . 80 ARG CZ 1 1
6 18525 2 2 13 ARG H H -14.499 -9.822 15.062 1.00 . B B . 80 ARG H 1 1
6 18526 2 2 13 ARG HA H -12.443 -8.611 16.614 1.00 . B B . 80 ARG HA 1 1
6 18527 2 2 13 ARG HB2 H -13.560 -6.614 16.351 1.00 . B B . 80 ARG HB2 1 1
6 18528 2 2 13 ARG HB3 H -14.058 -7.513 14.919 1.00 . B B . 80 ARG HB3 1 1
6 18529 2 2 13 ARG HD2 H -15.026 -5.336 17.186 1.00 . B B . 80 ARG HD2 1 1
6 18530 2 2 13 ARG HD3 H -16.761 -5.509 16.880 1.00 . B B . 80 ARG HD3 1 1
6 18531 2 2 13 ARG HE H -15.803 -7.364 18.882 1.00 . B B . 80 ARG HE 1 1
6 18532 2 2 13 ARG HG2 H -16.117 -7.048 15.389 1.00 . B B . 80 ARG HG2 1 1
6 18533 2 2 13 ARG HG3 H -16.077 -8.104 16.741 1.00 . B B . 80 ARG HG3 1 1
6 18534 2 2 13 ARG HH11 H -16.031 -4.009 18.553 1.00 . B B . 80 ARG HH11 1 1
6 18535 2 2 13 ARG HH12 H -16.095 -3.746 20.254 1.00 . B B . 80 ARG HH12 1 1
6 18536 2 2 13 ARG HH21 H -15.979 -6.932 21.076 1.00 . B B . 80 ARG HH21 1 1
6 18537 2 2 13 ARG HH22 H -16.099 -5.380 21.613 1.00 . B B . 80 ARG HH22 1 1
6 18538 2 2 13 ARG N N -13.845 -9.910 15.838 1.00 . B B . 80 ARG N 1 1
6 18539 2 2 13 ARG NE N -16.064 -6.422 18.646 1.00 . B B . 80 ARG NE 1 1
6 18540 2 2 13 ARG NH1 N -16.359 -4.309 19.452 1.00 . B B . 80 ARG NH1 1 1
6 18541 2 2 13 ARG NH2 N -16.371 -6.034 20.869 1.00 . B B . 80 ARG NH2 1 1
6 18542 2 2 13 ARG O O -13.555 -8.069 18.882 1.00 . B B . 80 ARG O 1 1
6 18543 2 2 14 ARG C C -14.314 -10.216 20.735 1.00 . B B . 81 ARG C 1 1
6 18544 2 2 14 ARG CA C -15.406 -9.982 19.714 1.00 . B B . 81 ARG CA 1 1
6 18545 2 2 14 ARG CB C -16.358 -11.183 19.714 1.00 . B B . 81 ARG CB 1 1
6 18546 2 2 14 ARG CD C -17.697 -11.973 21.696 1.00 . B B . 81 ARG CD 1 1
6 18547 2 2 14 ARG CG C -17.601 -10.943 20.566 1.00 . B B . 81 ARG CG 1 1
6 18548 2 2 14 ARG CZ C -19.974 -11.492 22.562 1.00 . B B . 81 ARG CZ 1 1
6 18549 2 2 14 ARG H H -15.249 -10.320 17.606 1.00 . B B . 81 ARG H 1 1
6 18550 2 2 14 ARG HA H -15.917 -9.069 20.007 1.00 . B B . 81 ARG HA 1 1
6 18551 2 2 14 ARG HB2 H -16.694 -11.405 18.715 1.00 . B B . 81 ARG HB2 1 1
6 18552 2 2 14 ARG HB3 H -15.825 -12.079 20.034 1.00 . B B . 81 ARG HB3 1 1
6 18553 2 2 14 ARG HD2 H -17.191 -12.894 21.400 1.00 . B B . 81 ARG HD2 1 1
6 18554 2 2 14 ARG HD3 H -17.185 -11.583 22.579 1.00 . B B . 81 ARG HD3 1 1
6 18555 2 2 14 ARG HE H -19.446 -13.151 21.578 1.00 . B B . 81 ARG HE 1 1
6 18556 2 2 14 ARG HG2 H -17.597 -9.940 20.995 1.00 . B B . 81 ARG HG2 1 1
6 18557 2 2 14 ARG HG3 H -18.471 -11.021 19.910 1.00 . B B . 81 ARG HG3 1 1
6 18558 2 2 14 ARG HH11 H -18.691 -9.990 22.814 1.00 . B B . 81 ARG HH11 1 1
6 18559 2 2 14 ARG HH12 H -20.295 -9.665 23.387 1.00 . B B . 81 ARG HH12 1 1
6 18560 2 2 14 ARG HH21 H -21.516 -12.739 22.315 1.00 . B B . 81 ARG HH21 1 1
6 18561 2 2 14 ARG HH22 H -21.868 -11.236 23.117 1.00 . B B . 81 ARG HH22 1 1
6 18562 2 2 14 ARG N N -14.857 -9.791 18.374 1.00 . B B . 81 ARG N 1 1
6 18563 2 2 14 ARG NE N -19.102 -12.301 21.993 1.00 . B B . 81 ARG NE 1 1
6 18564 2 2 14 ARG NH1 N -19.641 -10.298 22.968 1.00 . B B . 81 ARG NH1 1 1
6 18565 2 2 14 ARG NH2 N -21.202 -11.890 22.752 1.00 . B B . 81 ARG NH2 1 1
6 18566 2 2 14 ARG O O -14.405 -9.650 21.810 1.00 . B B . 81 ARG O 1 1
6 18567 2 2 15 MET C C -11.126 -10.613 21.073 1.00 . B B . 82 MET C 1 1
6 18568 2 2 15 MET CA C -12.317 -11.528 21.280 1.00 . B B . 82 MET CA 1 1
6 18569 2 2 15 MET CB C -11.869 -12.936 20.930 1.00 . B B . 82 MET CB 1 1
6 18570 2 2 15 MET CE C -13.681 -15.775 23.198 1.00 . B B . 82 MET CE 1 1
6 18571 2 2 15 MET CG C -12.886 -14.013 21.280 1.00 . B B . 82 MET CG 1 1
6 18572 2 2 15 MET H H -13.525 -11.630 19.534 1.00 . B B . 82 MET H 1 1
6 18573 2 2 15 MET HA H -12.593 -11.470 22.335 1.00 . B B . 82 MET HA 1 1
6 18574 2 2 15 MET HB2 H -11.616 -12.997 19.871 1.00 . B B . 82 MET HB2 1 1
6 18575 2 2 15 MET HB3 H -10.974 -13.125 21.499 1.00 . B B . 82 MET HB3 1 1
6 18576 2 2 15 MET HE1 H -12.962 -16.370 22.638 1.00 . B B . 82 MET HE1 1 1
6 18577 2 2 15 MET HE2 H -13.594 -16.028 24.251 1.00 . B B . 82 MET HE2 1 1
6 18578 2 2 15 MET HE3 H -14.673 -15.969 22.816 1.00 . B B . 82 MET HE3 1 1
6 18579 2 2 15 MET HG2 H -13.782 -13.874 20.681 1.00 . B B . 82 MET HG2 1 1
6 18580 2 2 15 MET HG3 H -12.443 -14.975 21.024 1.00 . B B . 82 MET HG3 1 1
6 18581 2 2 15 MET N N -13.434 -11.163 20.425 1.00 . B B . 82 MET N 1 1
6 18582 2 2 15 MET O O -10.617 -10.058 22.026 1.00 . B B . 82 MET O 1 1
6 18583 2 2 15 MET SD S -13.350 -14.027 23.025 1.00 . B B . 82 MET SD 1 1
6 18584 2 2 16 ALA C C -9.992 -7.950 20.151 1.00 . B B . 83 ALA C 1 1
6 18585 2 2 16 ALA CA C -9.755 -9.330 19.533 1.00 . B B . 83 ALA CA 1 1
6 18586 2 2 16 ALA CB C -9.648 -9.213 18.030 1.00 . B B . 83 ALA CB 1 1
6 18587 2 2 16 ALA H H -11.240 -10.779 19.050 1.00 . B B . 83 ALA H 1 1
6 18588 2 2 16 ALA HA H -8.803 -9.698 19.928 1.00 . B B . 83 ALA HA 1 1
6 18589 2 2 16 ALA HB1 H -8.969 -9.991 17.715 1.00 . B B . 83 ALA HB1 1 1
6 18590 2 2 16 ALA HB2 H -9.255 -8.231 17.770 1.00 . B B . 83 ALA HB2 1 1
6 18591 2 2 16 ALA HB3 H -10.613 -9.358 17.554 1.00 . B B . 83 ALA HB3 1 1
6 18592 2 2 16 ALA N N -10.795 -10.303 19.820 1.00 . B B . 83 ALA N 1 1
6 18593 2 2 16 ALA O O -9.026 -7.263 20.434 1.00 . B B . 83 ALA O 1 1
6 18594 2 2 17 ASP C C -10.973 -6.185 22.449 1.00 . B B . 84 ASP C 1 1
6 18595 2 2 17 ASP CA C -11.606 -6.301 21.064 1.00 . B B . 84 ASP CA 1 1
6 18596 2 2 17 ASP CB C -13.128 -6.230 21.206 1.00 . B B . 84 ASP CB 1 1
6 18597 2 2 17 ASP CG C -13.687 -5.090 22.075 1.00 . B B . 84 ASP CG 1 1
6 18598 2 2 17 ASP H H -11.996 -8.158 20.101 1.00 . B B . 84 ASP H 1 1
6 18599 2 2 17 ASP HA H -11.269 -5.450 20.471 1.00 . B B . 84 ASP HA 1 1
6 18600 2 2 17 ASP HB2 H -13.545 -6.093 20.211 1.00 . B B . 84 ASP HB2 1 1
6 18601 2 2 17 ASP HB3 H -13.481 -7.187 21.595 1.00 . B B . 84 ASP HB3 1 1
6 18602 2 2 17 ASP N N -11.244 -7.537 20.356 1.00 . B B . 84 ASP N 1 1
6 18603 2 2 17 ASP O O -10.672 -5.065 22.856 1.00 . B B . 84 ASP O 1 1
6 18604 2 2 17 ASP OD1 O -13.968 -4.088 21.374 1.00 . B B . 84 ASP OD1 1 1
6 18605 2 2 17 ASP OD2 O -14.580 -5.487 22.860 1.00 . B B . 84 ASP OD2 1 1
6 18606 2 2 18 ASP C C -8.501 -6.633 24.206 1.00 . B B . 85 ASP C 1 1
6 18607 2 2 18 ASP CA C -9.845 -7.352 24.314 1.00 . B B . 85 ASP CA 1 1
6 18608 2 2 18 ASP CB C -9.583 -8.795 24.748 1.00 . B B . 85 ASP CB 1 1
6 18609 2 2 18 ASP CG C -9.575 -8.916 26.270 1.00 . B B . 85 ASP CG 1 1
6 18610 2 2 18 ASP H H -10.763 -8.210 22.614 1.00 . B B . 85 ASP H 1 1
6 18611 2 2 18 ASP HA H -10.442 -6.856 25.080 1.00 . B B . 85 ASP HA 1 1
6 18612 2 2 18 ASP HB2 H -10.359 -9.455 24.371 1.00 . B B . 85 ASP HB2 1 1
6 18613 2 2 18 ASP HB3 H -8.623 -9.131 24.338 1.00 . B B . 85 ASP HB3 1 1
6 18614 2 2 18 ASP N N -10.606 -7.315 23.064 1.00 . B B . 85 ASP N 1 1
6 18615 2 2 18 ASP O O -7.969 -6.154 25.192 1.00 . B B . 85 ASP O 1 1
6 18616 2 2 18 ASP OD1 O -10.747 -8.996 26.772 1.00 . B B . 85 ASP OD1 1 1
6 18617 2 2 18 ASP OD2 O -8.560 -9.352 26.798 1.00 . B B . 85 ASP OD2 1 1
6 18618 2 2 19 LEU C C -6.923 -4.175 23.544 1.00 . B B . 86 LEU C 1 1
6 18619 2 2 19 LEU CA C -6.857 -5.512 22.807 1.00 . B B . 86 LEU CA 1 1
6 18620 2 2 19 LEU CB C -6.631 -5.320 21.315 1.00 . B B . 86 LEU CB 1 1
6 18621 2 2 19 LEU CD1 C -7.239 -2.976 20.739 1.00 . B B . 86 LEU CD1 1 1
6 18622 2 2 19 LEU CD2 C -7.793 -4.739 19.112 1.00 . B B . 86 LEU CD2 1 1
6 18623 2 2 19 LEU CG C -7.678 -4.427 20.616 1.00 . B B . 86 LEU CG 1 1
6 18624 2 2 19 LEU H H -8.520 -6.708 22.186 1.00 . B B . 86 LEU H 1 1
6 18625 2 2 19 LEU HA H -6.027 -6.063 23.229 1.00 . B B . 86 LEU HA 1 1
6 18626 2 2 19 LEU HB2 H -5.637 -4.908 21.179 1.00 . B B . 86 LEU HB2 1 1
6 18627 2 2 19 LEU HB3 H -6.624 -6.310 20.891 1.00 . B B . 86 LEU HB3 1 1
6 18628 2 2 19 LEU HD11 H -6.211 -2.882 20.555 1.00 . B B . 86 LEU HD11 1 1
6 18629 2 2 19 LEU HD12 H -7.743 -2.393 20.037 1.00 . B B . 86 LEU HD12 1 1
6 18630 2 2 19 LEU HD13 H -7.390 -2.499 21.689 1.00 . B B . 86 LEU HD13 1 1
6 18631 2 2 19 LEU HD21 H -6.855 -5.135 18.738 1.00 . B B . 86 LEU HD21 1 1
6 18632 2 2 19 LEU HD22 H -8.592 -5.460 18.963 1.00 . B B . 86 LEU HD22 1 1
6 18633 2 2 19 LEU HD23 H -8.071 -3.863 18.537 1.00 . B B . 86 LEU HD23 1 1
6 18634 2 2 19 LEU HG H -8.666 -4.533 21.063 1.00 . B B . 86 LEU HG 1 1
6 18635 2 2 19 LEU N N -8.022 -6.355 22.994 1.00 . B B . 86 LEU N 1 1
6 18636 2 2 19 LEU O O -5.873 -3.644 23.906 1.00 . B B . 86 LEU O 1 1
6 18637 2 2 20 ASN C C -7.982 -2.294 25.723 1.00 . B B . 87 ASN C 1 1
6 18638 2 2 20 ASN CA C -8.344 -2.278 24.241 1.00 . B B . 87 ASN CA 1 1
6 18639 2 2 20 ASN CB C -9.811 -1.864 24.063 1.00 . B B . 87 ASN CB 1 1
6 18640 2 2 20 ASN CG C -10.084 -0.524 24.726 1.00 . B B . 87 ASN CG 1 1
6 18641 2 2 20 ASN H H -8.928 -4.078 23.245 1.00 . B B . 87 ASN H 1 1
6 18642 2 2 20 ASN HA H -7.698 -1.543 23.757 1.00 . B B . 87 ASN HA 1 1
6 18643 2 2 20 ASN HB2 H -10.065 -1.796 23.007 1.00 . B B . 87 ASN HB2 1 1
6 18644 2 2 20 ASN HB3 H -10.451 -2.613 24.533 1.00 . B B . 87 ASN HB3 1 1
6 18645 2 2 20 ASN HD21 H -9.180 0.507 23.247 1.00 . B B . 87 ASN HD21 1 1
6 18646 2 2 20 ASN HD22 H -9.790 1.418 24.624 1.00 . B B . 87 ASN HD22 1 1
6 18647 2 2 20 ASN N N -8.128 -3.590 23.637 1.00 . B B . 87 ASN N 1 1
6 18648 2 2 20 ASN ND2 N -9.604 0.555 24.154 1.00 . B B . 87 ASN ND2 1 1
6 18649 2 2 20 ASN O O -7.488 -1.286 26.221 1.00 . B B . 87 ASN O 1 1
6 18650 2 2 20 ASN OD1 O -10.709 -0.424 25.767 1.00 . B B . 87 ASN OD1 1 1
6 18651 2 2 21 ALA C C -6.197 -3.365 27.940 1.00 . B B . 88 ALA C 1 1
6 18652 2 2 21 ALA CA C -7.673 -3.708 27.720 1.00 . B B . 88 ALA CA 1 1
6 18653 2 2 21 ALA CB C -7.938 -5.167 28.105 1.00 . B B . 88 ALA CB 1 1
6 18654 2 2 21 ALA H H -8.391 -4.282 25.820 1.00 . B B . 88 ALA H 1 1
6 18655 2 2 21 ALA HA H -8.261 -3.067 28.374 1.00 . B B . 88 ALA HA 1 1
6 18656 2 2 21 ALA HB1 H -8.512 -5.715 27.371 1.00 . B B . 88 ALA HB1 1 1
6 18657 2 2 21 ALA HB2 H -6.985 -5.684 28.244 1.00 . B B . 88 ALA HB2 1 1
6 18658 2 2 21 ALA HB3 H -8.510 -5.200 29.029 1.00 . B B . 88 ALA HB3 1 1
6 18659 2 2 21 ALA N N -8.107 -3.468 26.354 1.00 . B B . 88 ALA N 1 1
6 18660 2 2 21 ALA O O -5.854 -2.902 29.019 1.00 . B B . 88 ALA O 1 1
6 18661 2 2 22 GLN C C -3.181 -3.906 27.844 1.00 . B B . 89 GLN C 1 1
6 18662 2 2 22 GLN CA C -3.977 -3.005 26.902 1.00 . B B . 89 GLN CA 1 1
6 18663 2 2 22 GLN CB C -3.847 -1.512 27.285 1.00 . B B . 89 GLN CB 1 1
6 18664 2 2 22 GLN CD C -1.699 -0.372 28.064 1.00 . B B . 89 GLN CD 1 1
6 18665 2 2 22 GLN CG C -2.486 -0.929 26.877 1.00 . B B . 89 GLN CG 1 1
6 18666 2 2 22 GLN H H -5.769 -3.714 25.995 1.00 . B B . 89 GLN H 1 1
6 18667 2 2 22 GLN HA H -3.579 -3.141 25.897 1.00 . B B . 89 GLN HA 1 1
6 18668 2 2 22 GLN HB2 H -4.643 -0.942 26.809 1.00 . B B . 89 GLN HB2 1 1
6 18669 2 2 22 GLN HB3 H -3.977 -1.392 28.362 1.00 . B B . 89 GLN HB3 1 1
6 18670 2 2 22 GLN HE21 H -0.437 -1.952 28.101 1.00 . B B . 89 GLN HE21 1 1
6 18671 2 2 22 GLN HE22 H -0.083 -0.677 29.218 1.00 . B B . 89 GLN HE22 1 1
6 18672 2 2 22 GLN HG2 H -1.886 -1.686 26.373 1.00 . B B . 89 GLN HG2 1 1
6 18673 2 2 22 GLN HG3 H -2.664 -0.120 26.171 1.00 . B B . 89 GLN HG3 1 1
6 18674 2 2 22 GLN N N -5.380 -3.403 26.875 1.00 . B B . 89 GLN N 1 1
6 18675 2 2 22 GLN NE2 N -0.613 -1.019 28.433 1.00 . B B . 89 GLN NE2 1 1
6 18676 2 2 22 GLN O O -2.758 -3.448 28.897 1.00 . B B . 89 GLN O 1 1
6 18677 2 2 22 GLN OE1 O -1.909 0.764 28.483 1.00 . B B . 89 GLN OE1 1 1
6 18678 2 2 23 TYR C C -3.267 -6.667 29.519 1.00 . B B . 90 TYR C 1 1
6 18679 2 2 23 TYR CA C -2.379 -6.205 28.352 1.00 . B B . 90 TYR CA 1 1
6 18680 2 2 23 TYR CB C -0.968 -5.747 28.826 1.00 . B B . 90 TYR CB 1 1
6 18681 2 2 23 TYR CD1 C -0.508 -7.028 30.953 1.00 . B B . 90 TYR CD1 1 1
6 18682 2 2 23 TYR CD2 C -0.959 -4.641 31.128 1.00 . B B . 90 TYR CD2 1 1
6 18683 2 2 23 TYR CE1 C -0.433 -7.118 32.356 1.00 . B B . 90 TYR CE1 1 1
6 18684 2 2 23 TYR CE2 C -0.866 -4.722 32.528 1.00 . B B . 90 TYR CE2 1 1
6 18685 2 2 23 TYR CG C -0.767 -5.792 30.333 1.00 . B B . 90 TYR CG 1 1
6 18686 2 2 23 TYR CZ C -0.599 -5.956 33.144 1.00 . B B . 90 TYR CZ 1 1
6 18687 2 2 23 TYR H H -3.462 -5.518 26.657 1.00 . B B . 90 TYR H 1 1
6 18688 2 2 23 TYR HA H -2.252 -7.096 27.752 1.00 . B B . 90 TYR HA 1 1
6 18689 2 2 23 TYR HB2 H -0.211 -6.366 28.352 1.00 . B B . 90 TYR HB2 1 1
6 18690 2 2 23 TYR HB3 H -0.748 -4.739 28.482 1.00 . B B . 90 TYR HB3 1 1
6 18691 2 2 23 TYR HD1 H -0.416 -7.920 30.347 1.00 . B B . 90 TYR HD1 1 1
6 18692 2 2 23 TYR HD2 H -1.217 -3.695 30.678 1.00 . B B . 90 TYR HD2 1 1
6 18693 2 2 23 TYR HE1 H -0.230 -8.074 32.812 1.00 . B B . 90 TYR HE1 1 1
6 18694 2 2 23 TYR HE2 H -1.056 -3.850 33.137 1.00 . B B . 90 TYR HE2 1 1
6 18695 2 2 23 TYR HH H -1.155 -6.762 34.781 1.00 . B B . 90 TYR HH 1 1
6 18696 2 2 23 TYR N N -3.012 -5.186 27.496 1.00 . B B . 90 TYR N 1 1
6 18697 2 2 23 TYR O O -3.362 -7.867 29.769 1.00 . B B . 90 TYR O 1 1
6 18698 2 2 23 TYR OH O -0.612 -6.029 34.503 1.00 . B B . 90 TYR OH 1 1
6 18699 2 2 24 GLU C C -5.891 -6.908 31.087 1.00 . B B . 91 GLU C 1 1
6 18700 2 2 24 GLU CA C -4.740 -5.939 31.396 1.00 . B B . 91 GLU CA 1 1
6 18701 2 2 24 GLU CB C -5.280 -4.589 31.917 1.00 . B B . 91 GLU CB 1 1
6 18702 2 2 24 GLU CD C -5.432 -2.953 33.861 1.00 . B B . 91 GLU CD 1 1
6 18703 2 2 24 GLU CG C -4.703 -4.182 33.276 1.00 . B B . 91 GLU CG 1 1
6 18704 2 2 24 GLU H H -3.678 -4.762 29.985 1.00 . B B . 91 GLU H 1 1
6 18705 2 2 24 GLU HA H -4.122 -6.394 32.171 1.00 . B B . 91 GLU HA 1 1
6 18706 2 2 24 GLU HB2 H -5.057 -3.800 31.203 1.00 . B B . 91 GLU HB2 1 1
6 18707 2 2 24 GLU HB3 H -6.361 -4.652 32.022 1.00 . B B . 91 GLU HB3 1 1
6 18708 2 2 24 GLU HG2 H -4.797 -5.023 33.967 1.00 . B B . 91 GLU HG2 1 1
6 18709 2 2 24 GLU HG3 H -3.638 -3.972 33.148 1.00 . B B . 91 GLU HG3 1 1
6 18710 2 2 24 GLU N N -3.889 -5.723 30.226 1.00 . B B . 91 GLU N 1 1
6 18711 2 2 24 GLU O O -6.911 -6.527 30.523 1.00 . B B . 91 GLU O 1 1
6 18712 2 2 24 GLU OE1 O -6.662 -3.039 34.077 1.00 . B B . 91 GLU OE1 1 1
6 18713 2 2 24 GLU OE2 O -4.723 -2.050 34.376 1.00 . B B . 91 GLU OE2 1 1
6 18714 2 2 25 ARG C C -7.669 -9.431 32.375 1.00 . B B . 92 ARG C 1 1
6 18715 2 2 25 ARG CA C -6.701 -9.245 31.197 1.00 . B B . 92 ARG CA 1 1
6 18716 2 2 25 ARG CB C -5.917 -10.518 30.830 1.00 . B B . 92 ARG CB 1 1
6 18717 2 2 25 ARG CD C -7.070 -11.709 28.927 1.00 . B B . 92 ARG CD 1 1
6 18718 2 2 25 ARG CG C -5.909 -10.789 29.310 1.00 . B B . 92 ARG CG 1 1
6 18719 2 2 25 ARG CZ C -6.140 -14.032 29.047 1.00 . B B . 92 ARG CZ 1 1
6 18720 2 2 25 ARG H H -4.847 -8.433 31.870 1.00 . B B . 92 ARG H 1 1
6 18721 2 2 25 ARG HA H -7.328 -8.950 30.352 1.00 . B B . 92 ARG HA 1 1
6 18722 2 2 25 ARG HB2 H -4.881 -10.426 31.161 1.00 . B B . 92 ARG HB2 1 1
6 18723 2 2 25 ARG HB3 H -6.342 -11.362 31.373 1.00 . B B . 92 ARG HB3 1 1
6 18724 2 2 25 ARG HD2 H -7.687 -11.862 29.810 1.00 . B B . 92 ARG HD2 1 1
6 18725 2 2 25 ARG HD3 H -7.708 -11.212 28.198 1.00 . B B . 92 ARG HD3 1 1
6 18726 2 2 25 ARG HE H -6.587 -13.043 27.363 1.00 . B B . 92 ARG HE 1 1
6 18727 2 2 25 ARG HG2 H -5.992 -9.859 28.746 1.00 . B B . 92 ARG HG2 1 1
6 18728 2 2 25 ARG HG3 H -4.966 -11.263 29.036 1.00 . B B . 92 ARG HG3 1 1
6 18729 2 2 25 ARG HH11 H -6.302 -13.143 30.788 1.00 . B B . 92 ARG HH11 1 1
6 18730 2 2 25 ARG HH12 H -5.616 -14.748 30.854 1.00 . B B . 92 ARG HH12 1 1
6 18731 2 2 25 ARG HH21 H -5.699 -15.057 27.438 1.00 . B B . 92 ARG HH21 1 1
6 18732 2 2 25 ARG HH22 H -5.269 -15.813 28.934 1.00 . B B . 92 ARG HH22 1 1
6 18733 2 2 25 ARG N N -5.724 -8.179 31.447 1.00 . B B . 92 ARG N 1 1
6 18734 2 2 25 ARG NE N -6.607 -13.005 28.372 1.00 . B B . 92 ARG NE 1 1
6 18735 2 2 25 ARG NH1 N -6.078 -14.026 30.350 1.00 . B B . 92 ARG NH1 1 1
6 18736 2 2 25 ARG NH2 N -5.807 -15.136 28.438 1.00 . B B . 92 ARG NH2 1 1
6 18737 2 2 25 ARG O O -7.148 -9.478 33.516 1.00 . B B . 92 ARG O 1 1
6 18738 2 2 25 ARG OXT O -8.746 -10.010 32.110 1.00 . B B . 92 ARG OXT 1 1
7 18739 1 1 1 MET C C 11.987 -0.249 12.429 1.00 . A A . -2 MET C 1 1
7 18740 1 1 1 MET CA C 12.733 -1.508 12.850 1.00 . A A . -2 MET CA 1 1
7 18741 1 1 1 MET CB C 14.144 -1.528 12.243 1.00 . A A . -2 MET CB 1 1
7 18742 1 1 1 MET CE C 17.066 -4.503 12.311 1.00 . A A . -2 MET CE 1 1
7 18743 1 1 1 MET CG C 14.964 -2.759 12.642 1.00 . A A . -2 MET CG 1 1
7 18744 1 1 1 MET H1 H 11.022 -2.648 12.896 1.00 . A A . -2 MET H1 1 1
7 18745 1 1 1 MET H2 H 11.857 -2.753 11.479 1.00 . A A . -2 MET H2 1 1
7 18746 1 1 1 MET H3 H 12.410 -3.538 12.819 1.00 . A A . -2 MET H3 1 1
7 18747 1 1 1 MET HA H 12.827 -1.476 13.938 1.00 . A A . -2 MET HA 1 1
7 18748 1 1 1 MET HB2 H 14.063 -1.504 11.155 1.00 . A A . -2 MET HB2 1 1
7 18749 1 1 1 MET HB3 H 14.684 -0.633 12.560 1.00 . A A . -2 MET HB3 1 1
7 18750 1 1 1 MET HE1 H 17.926 -4.845 11.736 1.00 . A A . -2 MET HE1 1 1
7 18751 1 1 1 MET HE2 H 16.336 -5.310 12.387 1.00 . A A . -2 MET HE2 1 1
7 18752 1 1 1 MET HE3 H 17.387 -4.221 13.315 1.00 . A A . -2 MET HE3 1 1
7 18753 1 1 1 MET HG2 H 15.359 -2.620 13.649 1.00 . A A . -2 MET HG2 1 1
7 18754 1 1 1 MET HG3 H 14.331 -3.646 12.647 1.00 . A A . -2 MET HG3 1 1
7 18755 1 1 1 MET N N 11.945 -2.704 12.485 1.00 . A A . -2 MET N 1 1
7 18756 1 1 1 MET O O 11.528 0.474 13.296 1.00 . A A . -2 MET O 1 1
7 18757 1 1 1 MET SD S 16.324 -3.070 11.489 1.00 . A A . -2 MET SD 1 1
7 18758 1 1 2 SER C C 11.038 1.121 9.045 1.00 . A A . -1 SER C 1 1
7 18759 1 1 2 SER CA C 11.178 1.195 10.574 1.00 . A A . -1 SER CA 1 1
7 18760 1 1 2 SER CB C 11.988 2.440 10.983 1.00 . A A . -1 SER CB 1 1
7 18761 1 1 2 SER H H 12.234 -0.629 10.449 1.00 . A A . -1 SER H 1 1
7 18762 1 1 2 SER HA H 10.172 1.309 10.983 1.00 . A A . -1 SER HA 1 1
7 18763 1 1 2 SER HB2 H 11.796 3.251 10.278 1.00 . A A . -1 SER HB2 1 1
7 18764 1 1 2 SER HB3 H 11.651 2.772 11.966 1.00 . A A . -1 SER HB3 1 1
7 18765 1 1 2 SER HG H 13.834 2.999 11.198 1.00 . A A . -1 SER HG 1 1
7 18766 1 1 2 SER N N 11.768 -0.044 11.121 1.00 . A A . -1 SER N 1 1
7 18767 1 1 2 SER O O 11.782 1.761 8.302 1.00 . A A . -1 SER O 1 1
7 18768 1 1 2 SER OG O 13.382 2.170 11.023 1.00 . A A . -1 SER OG 1 1
7 18769 1 1 3 ALA C C 8.490 0.031 6.828 1.00 . A A . 0 ALA C 1 1
7 18770 1 1 3 ALA CA C 9.992 -0.010 7.126 1.00 . A A . 0 ALA CA 1 1
7 18771 1 1 3 ALA CB C 10.635 -1.328 6.675 1.00 . A A . 0 ALA CB 1 1
7 18772 1 1 3 ALA H H 9.573 -0.262 9.187 1.00 . A A . 0 ALA H 1 1
7 18773 1 1 3 ALA HA H 10.446 0.808 6.566 1.00 . A A . 0 ALA HA 1 1
7 18774 1 1 3 ALA HB1 H 10.489 -1.464 5.603 1.00 . A A . 0 ALA HB1 1 1
7 18775 1 1 3 ALA HB2 H 11.705 -1.301 6.883 1.00 . A A . 0 ALA HB2 1 1
7 18776 1 1 3 ALA HB3 H 10.178 -2.162 7.209 1.00 . A A . 0 ALA HB3 1 1
7 18777 1 1 3 ALA N N 10.241 0.169 8.560 1.00 . A A . 0 ALA N 1 1
7 18778 1 1 3 ALA O O 7.701 0.036 7.756 1.00 . A A . 0 ALA O 1 1
7 18779 1 1 4 MET C C 5.960 -1.312 5.707 1.00 . A A . 1 MET C 1 1
7 18780 1 1 4 MET CA C 6.713 -0.114 5.111 1.00 . A A . 1 MET CA 1 1
7 18781 1 1 4 MET CB C 6.672 -0.172 3.569 1.00 . A A . 1 MET CB 1 1
7 18782 1 1 4 MET CE C 4.931 3.039 1.519 1.00 . A A . 1 MET CE 1 1
7 18783 1 1 4 MET CG C 6.465 1.198 2.917 1.00 . A A . 1 MET CG 1 1
7 18784 1 1 4 MET H H 8.839 -0.138 4.852 1.00 . A A . 1 MET H 1 1
7 18785 1 1 4 MET HA H 6.193 0.778 5.466 1.00 . A A . 1 MET HA 1 1
7 18786 1 1 4 MET HB2 H 7.595 -0.611 3.187 1.00 . A A . 1 MET HB2 1 1
7 18787 1 1 4 MET HB3 H 5.857 -0.823 3.252 1.00 . A A . 1 MET HB3 1 1
7 18788 1 1 4 MET HE1 H 4.003 3.278 1.000 1.00 . A A . 1 MET HE1 1 1
7 18789 1 1 4 MET HE2 H 5.776 3.182 0.847 1.00 . A A . 1 MET HE2 1 1
7 18790 1 1 4 MET HE3 H 5.035 3.684 2.392 1.00 . A A . 1 MET HE3 1 1
7 18791 1 1 4 MET HG2 H 6.520 1.982 3.674 1.00 . A A . 1 MET HG2 1 1
7 18792 1 1 4 MET HG3 H 7.263 1.368 2.195 1.00 . A A . 1 MET HG3 1 1
7 18793 1 1 4 MET N N 8.118 -0.067 5.547 1.00 . A A . 1 MET N 1 1
7 18794 1 1 4 MET O O 5.024 -1.163 6.469 1.00 . A A . 1 MET O 1 1
7 18795 1 1 4 MET SD S 4.879 1.314 2.045 1.00 . A A . 1 MET SD 1 1
7 18796 1 1 5 SER C C 6.462 -5.019 5.375 1.00 . A A . 2 SER C 1 1
7 18797 1 1 5 SER CA C 5.684 -3.760 5.768 1.00 . A A . 2 SER CA 1 1
7 18798 1 1 5 SER CB C 4.236 -3.794 5.243 1.00 . A A . 2 SER CB 1 1
7 18799 1 1 5 SER H H 7.043 -2.582 4.600 1.00 . A A . 2 SER H 1 1
7 18800 1 1 5 SER HA H 5.637 -3.747 6.857 1.00 . A A . 2 SER HA 1 1
7 18801 1 1 5 SER HB2 H 3.796 -4.771 5.442 1.00 . A A . 2 SER HB2 1 1
7 18802 1 1 5 SER HB3 H 3.641 -3.057 5.785 1.00 . A A . 2 SER HB3 1 1
7 18803 1 1 5 SER HG H 3.258 -3.270 3.668 1.00 . A A . 2 SER HG 1 1
7 18804 1 1 5 SER N N 6.376 -2.528 5.349 1.00 . A A . 2 SER N 1 1
7 18805 1 1 5 SER O O 5.887 -6.062 5.070 1.00 . A A . 2 SER O 1 1
7 18806 1 1 5 SER OG O 4.167 -3.532 3.852 1.00 . A A . 2 SER OG 1 1
7 18807 1 1 6 GLN C C 8.628 -7.177 5.936 1.00 . A A . 3 GLN C 1 1
7 18808 1 1 6 GLN CA C 8.662 -6.029 4.921 1.00 . A A . 3 GLN CA 1 1
7 18809 1 1 6 GLN CB C 10.110 -5.539 4.712 1.00 . A A . 3 GLN CB 1 1
7 18810 1 1 6 GLN CD C 10.695 -4.802 2.363 1.00 . A A . 3 GLN CD 1 1
7 18811 1 1 6 GLN CG C 10.677 -5.962 3.349 1.00 . A A . 3 GLN CG 1 1
7 18812 1 1 6 GLN H H 8.217 -4.055 5.640 1.00 . A A . 3 GLN H 1 1
7 18813 1 1 6 GLN HA H 8.266 -6.425 3.985 1.00 . A A . 3 GLN HA 1 1
7 18814 1 1 6 GLN HB2 H 10.164 -4.453 4.813 1.00 . A A . 3 GLN HB2 1 1
7 18815 1 1 6 GLN HB3 H 10.754 -5.959 5.486 1.00 . A A . 3 GLN HB3 1 1
7 18816 1 1 6 GLN HE21 H 9.087 -5.473 1.349 1.00 . A A . 3 GLN HE21 1 1
7 18817 1 1 6 GLN HE22 H 9.821 -3.951 0.820 1.00 . A A . 3 GLN HE22 1 1
7 18818 1 1 6 GLN HG2 H 11.700 -6.313 3.485 1.00 . A A . 3 GLN HG2 1 1
7 18819 1 1 6 GLN HG3 H 10.105 -6.795 2.935 1.00 . A A . 3 GLN HG3 1 1
7 18820 1 1 6 GLN N N 7.797 -4.916 5.326 1.00 . A A . 3 GLN N 1 1
7 18821 1 1 6 GLN NE2 N 9.775 -4.749 1.426 1.00 . A A . 3 GLN NE2 1 1
7 18822 1 1 6 GLN O O 8.045 -8.213 5.643 1.00 . A A . 3 GLN O 1 1
7 18823 1 1 6 GLN OE1 O 11.462 -3.862 2.471 1.00 . A A . 3 GLN OE1 1 1
7 18824 1 1 7 SER C C 7.500 -8.299 8.623 1.00 . A A . 4 SER C 1 1
7 18825 1 1 7 SER CA C 8.918 -7.816 8.308 1.00 . A A . 4 SER CA 1 1
7 18826 1 1 7 SER CB C 9.526 -7.173 9.565 1.00 . A A . 4 SER CB 1 1
7 18827 1 1 7 SER H H 9.276 -5.924 7.383 1.00 . A A . 4 SER H 1 1
7 18828 1 1 7 SER HA H 9.518 -8.686 8.023 1.00 . A A . 4 SER HA 1 1
7 18829 1 1 7 SER HB2 H 10.076 -6.271 9.293 1.00 . A A . 4 SER HB2 1 1
7 18830 1 1 7 SER HB3 H 8.739 -6.904 10.273 1.00 . A A . 4 SER HB3 1 1
7 18831 1 1 7 SER HG H 10.675 -7.790 11.050 1.00 . A A . 4 SER HG 1 1
7 18832 1 1 7 SER N N 8.931 -6.850 7.199 1.00 . A A . 4 SER N 1 1
7 18833 1 1 7 SER O O 7.269 -9.452 8.971 1.00 . A A . 4 SER O 1 1
7 18834 1 1 7 SER OG O 10.439 -8.061 10.160 1.00 . A A . 4 SER OG 1 1
7 18835 1 1 8 ASN C C 4.691 -8.930 7.560 1.00 . A A . 5 ASN C 1 1
7 18836 1 1 8 ASN CA C 5.103 -7.806 8.519 1.00 . A A . 5 ASN CA 1 1
7 18837 1 1 8 ASN CB C 4.234 -6.564 8.291 1.00 . A A . 5 ASN CB 1 1
7 18838 1 1 8 ASN CG C 2.839 -6.797 8.827 1.00 . A A . 5 ASN CG 1 1
7 18839 1 1 8 ASN H H 6.731 -6.551 7.960 1.00 . A A . 5 ASN H 1 1
7 18840 1 1 8 ASN HA H 4.955 -8.160 9.542 1.00 . A A . 5 ASN HA 1 1
7 18841 1 1 8 ASN HB2 H 4.652 -5.706 8.819 1.00 . A A . 5 ASN HB2 1 1
7 18842 1 1 8 ASN HB3 H 4.176 -6.332 7.229 1.00 . A A . 5 ASN HB3 1 1
7 18843 1 1 8 ASN HD21 H 2.270 -7.875 7.231 1.00 . A A . 5 ASN HD21 1 1
7 18844 1 1 8 ASN HD22 H 1.104 -7.638 8.530 1.00 . A A . 5 ASN HD22 1 1
7 18845 1 1 8 ASN N N 6.504 -7.445 8.358 1.00 . A A . 5 ASN N 1 1
7 18846 1 1 8 ASN ND2 N 1.965 -7.416 8.067 1.00 . A A . 5 ASN ND2 1 1
7 18847 1 1 8 ASN O O 3.818 -9.729 7.883 1.00 . A A . 5 ASN O 1 1
7 18848 1 1 8 ASN OD1 O 2.546 -6.545 9.977 1.00 . A A . 5 ASN OD1 1 1
7 18849 1 1 9 ARG C C 5.147 -11.364 5.854 1.00 . A A . 6 ARG C 1 1
7 18850 1 1 9 ARG CA C 4.897 -9.954 5.327 1.00 . A A . 6 ARG CA 1 1
7 18851 1 1 9 ARG CB C 5.722 -9.698 4.060 1.00 . A A . 6 ARG CB 1 1
7 18852 1 1 9 ARG CD C 5.838 -10.037 1.584 1.00 . A A . 6 ARG CD 1 1
7 18853 1 1 9 ARG CG C 4.931 -10.092 2.813 1.00 . A A . 6 ARG CG 1 1
7 18854 1 1 9 ARG CZ C 7.201 -11.672 0.295 1.00 . A A . 6 ARG CZ 1 1
7 18855 1 1 9 ARG H H 5.929 -8.245 6.103 1.00 . A A . 6 ARG H 1 1
7 18856 1 1 9 ARG HA H 3.831 -9.887 5.105 1.00 . A A . 6 ARG HA 1 1
7 18857 1 1 9 ARG HB2 H 5.972 -8.639 3.983 1.00 . A A . 6 ARG HB2 1 1
7 18858 1 1 9 ARG HB3 H 6.657 -10.261 4.104 1.00 . A A . 6 ARG HB3 1 1
7 18859 1 1 9 ARG HD2 H 5.204 -9.871 0.713 1.00 . A A . 6 ARG HD2 1 1
7 18860 1 1 9 ARG HD3 H 6.526 -9.193 1.683 1.00 . A A . 6 ARG HD3 1 1
7 18861 1 1 9 ARG HE H 6.721 -11.876 2.221 1.00 . A A . 6 ARG HE 1 1
7 18862 1 1 9 ARG HG2 H 4.507 -11.093 2.920 1.00 . A A . 6 ARG HG2 1 1
7 18863 1 1 9 ARG HG3 H 4.117 -9.378 2.683 1.00 . A A . 6 ARG HG3 1 1
7 18864 1 1 9 ARG HH11 H 6.678 -10.053 -0.716 1.00 . A A . 6 ARG HH11 1 1
7 18865 1 1 9 ARG HH12 H 7.617 -11.220 -1.619 1.00 . A A . 6 ARG HH12 1 1
7 18866 1 1 9 ARG HH21 H 7.942 -13.370 1.060 1.00 . A A . 6 ARG HH21 1 1
7 18867 1 1 9 ARG HH22 H 8.321 -13.082 -0.602 1.00 . A A . 6 ARG HH22 1 1
7 18868 1 1 9 ARG N N 5.223 -8.939 6.333 1.00 . A A . 6 ARG N 1 1
7 18869 1 1 9 ARG NE N 6.609 -11.285 1.408 1.00 . A A . 6 ARG NE 1 1
7 18870 1 1 9 ARG NH1 N 7.147 -10.937 -0.783 1.00 . A A . 6 ARG NH1 1 1
7 18871 1 1 9 ARG NH2 N 7.835 -12.807 0.229 1.00 . A A . 6 ARG NH2 1 1
7 18872 1 1 9 ARG O O 4.228 -12.176 5.839 1.00 . A A . 6 ARG O 1 1
7 18873 1 1 10 GLU C C 5.980 -13.196 8.253 1.00 . A A . 7 GLU C 1 1
7 18874 1 1 10 GLU CA C 6.752 -12.891 6.964 1.00 . A A . 7 GLU CA 1 1
7 18875 1 1 10 GLU CB C 8.260 -12.876 7.255 1.00 . A A . 7 GLU CB 1 1
7 18876 1 1 10 GLU CD C 10.294 -11.828 6.089 1.00 . A A . 7 GLU CD 1 1
7 18877 1 1 10 GLU CG C 9.112 -12.803 5.977 1.00 . A A . 7 GLU CG 1 1
7 18878 1 1 10 GLU H H 7.037 -10.864 6.371 1.00 . A A . 7 GLU H 1 1
7 18879 1 1 10 GLU HA H 6.544 -13.705 6.270 1.00 . A A . 7 GLU HA 1 1
7 18880 1 1 10 GLU HB2 H 8.476 -12.026 7.905 1.00 . A A . 7 GLU HB2 1 1
7 18881 1 1 10 GLU HB3 H 8.520 -13.790 7.791 1.00 . A A . 7 GLU HB3 1 1
7 18882 1 1 10 GLU HG2 H 9.452 -13.805 5.714 1.00 . A A . 7 GLU HG2 1 1
7 18883 1 1 10 GLU HG3 H 8.494 -12.457 5.138 1.00 . A A . 7 GLU HG3 1 1
7 18884 1 1 10 GLU N N 6.352 -11.611 6.361 1.00 . A A . 7 GLU N 1 1
7 18885 1 1 10 GLU O O 5.504 -14.318 8.417 1.00 . A A . 7 GLU O 1 1
7 18886 1 1 10 GLU OE1 O 11.113 -12.020 7.064 1.00 . A A . 7 GLU OE1 1 1
7 18887 1 1 10 GLU OE2 O 10.316 -10.867 5.344 1.00 . A A . 7 GLU OE2 1 1
7 18888 1 1 11 LEU C C 3.431 -12.969 9.910 1.00 . A A . 8 LEU C 1 1
7 18889 1 1 11 LEU CA C 4.772 -12.274 10.197 1.00 . A A . 8 LEU CA 1 1
7 18890 1 1 11 LEU CB C 4.565 -10.863 10.787 1.00 . A A . 8 LEU CB 1 1
7 18891 1 1 11 LEU CD1 C 4.287 -9.398 12.784 1.00 . A A . 8 LEU CD1 1 1
7 18892 1 1 11 LEU CD2 C 3.040 -11.553 12.674 1.00 . A A . 8 LEU CD2 1 1
7 18893 1 1 11 LEU CG C 4.341 -10.846 12.302 1.00 . A A . 8 LEU CG 1 1
7 18894 1 1 11 LEU H H 5.919 -11.230 8.728 1.00 . A A . 8 LEU H 1 1
7 18895 1 1 11 LEU HA H 5.333 -12.887 10.905 1.00 . A A . 8 LEU HA 1 1
7 18896 1 1 11 LEU HB2 H 5.445 -10.258 10.581 1.00 . A A . 8 LEU HB2 1 1
7 18897 1 1 11 LEU HB3 H 3.709 -10.385 10.309 1.00 . A A . 8 LEU HB3 1 1
7 18898 1 1 11 LEU HD11 H 5.211 -8.888 12.513 1.00 . A A . 8 LEU HD11 1 1
7 18899 1 1 11 LEU HD12 H 4.206 -9.384 13.868 1.00 . A A . 8 LEU HD12 1 1
7 18900 1 1 11 LEU HD13 H 3.432 -8.882 12.349 1.00 . A A . 8 LEU HD13 1 1
7 18901 1 1 11 LEU HD21 H 2.568 -11.086 13.529 1.00 . A A . 8 LEU HD21 1 1
7 18902 1 1 11 LEU HD22 H 2.321 -11.528 11.858 1.00 . A A . 8 LEU HD22 1 1
7 18903 1 1 11 LEU HD23 H 3.284 -12.587 12.912 1.00 . A A . 8 LEU HD23 1 1
7 18904 1 1 11 LEU HG H 5.178 -11.342 12.795 1.00 . A A . 8 LEU HG 1 1
7 18905 1 1 11 LEU N N 5.576 -12.148 8.982 1.00 . A A . 8 LEU N 1 1
7 18906 1 1 11 LEU O O 3.013 -13.892 10.611 1.00 . A A . 8 LEU O 1 1
7 18907 1 1 12 VAL C C 1.672 -14.617 8.018 1.00 . A A . 9 VAL C 1 1
7 18908 1 1 12 VAL CA C 1.492 -13.156 8.408 1.00 . A A . 9 VAL CA 1 1
7 18909 1 1 12 VAL CB C 0.873 -12.396 7.225 1.00 . A A . 9 VAL CB 1 1
7 18910 1 1 12 VAL CG1 C -0.463 -13.026 6.812 1.00 . A A . 9 VAL CG1 1 1
7 18911 1 1 12 VAL CG2 C 0.605 -10.930 7.587 1.00 . A A . 9 VAL CG2 1 1
7 18912 1 1 12 VAL H H 3.206 -11.848 8.248 1.00 . A A . 9 VAL H 1 1
7 18913 1 1 12 VAL HA H 0.808 -13.120 9.255 1.00 . A A . 9 VAL HA 1 1
7 18914 1 1 12 VAL HB H 1.549 -12.433 6.371 1.00 . A A . 9 VAL HB 1 1
7 18915 1 1 12 VAL HG11 H -0.323 -14.052 6.475 1.00 . A A . 9 VAL HG11 1 1
7 18916 1 1 12 VAL HG12 H -0.913 -12.461 5.999 1.00 . A A . 9 VAL HG12 1 1
7 18917 1 1 12 VAL HG13 H -1.112 -13.049 7.679 1.00 . A A . 9 VAL HG13 1 1
7 18918 1 1 12 VAL HG21 H 1.537 -10.448 7.866 1.00 . A A . 9 VAL HG21 1 1
7 18919 1 1 12 VAL HG22 H -0.074 -10.865 8.434 1.00 . A A . 9 VAL HG22 1 1
7 18920 1 1 12 VAL HG23 H 0.197 -10.402 6.728 1.00 . A A . 9 VAL HG23 1 1
7 18921 1 1 12 VAL N N 2.770 -12.563 8.821 1.00 . A A . 9 VAL N 1 1
7 18922 1 1 12 VAL O O 0.817 -15.445 8.338 1.00 . A A . 9 VAL O 1 1
7 18923 1 1 13 VAL C C 3.138 -17.212 8.001 1.00 . A A . 10 VAL C 1 1
7 18924 1 1 13 VAL CA C 3.034 -16.280 6.813 1.00 . A A . 10 VAL CA 1 1
7 18925 1 1 13 VAL CB C 4.344 -16.356 6.012 1.00 . A A . 10 VAL CB 1 1
7 18926 1 1 13 VAL CG1 C 4.639 -17.792 5.565 1.00 . A A . 10 VAL CG1 1 1
7 18927 1 1 13 VAL CG2 C 4.258 -15.477 4.762 1.00 . A A . 10 VAL CG2 1 1
7 18928 1 1 13 VAL H H 3.412 -14.190 7.083 1.00 . A A . 10 VAL H 1 1
7 18929 1 1 13 VAL HA H 2.216 -16.636 6.187 1.00 . A A . 10 VAL HA 1 1
7 18930 1 1 13 VAL HB H 5.173 -16.017 6.627 1.00 . A A . 10 VAL HB 1 1
7 18931 1 1 13 VAL HG11 H 4.742 -18.455 6.425 1.00 . A A . 10 VAL HG11 1 1
7 18932 1 1 13 VAL HG12 H 5.576 -17.820 5.013 1.00 . A A . 10 VAL HG12 1 1
7 18933 1 1 13 VAL HG13 H 3.829 -18.138 4.935 1.00 . A A . 10 VAL HG13 1 1
7 18934 1 1 13 VAL HG21 H 4.070 -14.450 5.051 1.00 . A A . 10 VAL HG21 1 1
7 18935 1 1 13 VAL HG22 H 3.450 -15.817 4.114 1.00 . A A . 10 VAL HG22 1 1
7 18936 1 1 13 VAL HG23 H 5.207 -15.514 4.230 1.00 . A A . 10 VAL HG23 1 1
7 18937 1 1 13 VAL N N 2.728 -14.918 7.257 1.00 . A A . 10 VAL N 1 1
7 18938 1 1 13 VAL O O 2.475 -18.244 7.984 1.00 . A A . 10 VAL O 1 1
7 18939 1 1 14 ASP C C 2.759 -17.804 11.004 1.00 . A A . 11 ASP C 1 1
7 18940 1 1 14 ASP CA C 4.068 -17.638 10.236 1.00 . A A . 11 ASP CA 1 1
7 18941 1 1 14 ASP CB C 5.125 -16.987 11.152 1.00 . A A . 11 ASP CB 1 1
7 18942 1 1 14 ASP CG C 6.355 -17.886 11.251 1.00 . A A . 11 ASP CG 1 1
7 18943 1 1 14 ASP H H 4.431 -15.970 8.962 1.00 . A A . 11 ASP H 1 1
7 18944 1 1 14 ASP HA H 4.402 -18.631 9.944 1.00 . A A . 11 ASP HA 1 1
7 18945 1 1 14 ASP HB2 H 5.369 -15.991 10.799 1.00 . A A . 11 ASP HB2 1 1
7 18946 1 1 14 ASP HB3 H 4.715 -16.893 12.160 1.00 . A A . 11 ASP HB3 1 1
7 18947 1 1 14 ASP N N 3.897 -16.833 9.028 1.00 . A A . 11 ASP N 1 1
7 18948 1 1 14 ASP O O 2.352 -18.927 11.283 1.00 . A A . 11 ASP O 1 1
7 18949 1 1 14 ASP OD1 O 6.177 -19.052 11.426 1.00 . A A . 11 ASP OD1 1 1
7 18950 1 1 14 ASP OD2 O 7.419 -17.228 11.630 1.00 . A A . 11 ASP OD2 1 1
7 18951 1 1 15 PHE C C -0.306 -17.776 11.071 1.00 . A A . 12 PHE C 1 1
7 18952 1 1 15 PHE CA C 0.643 -16.789 11.752 1.00 . A A . 12 PHE CA 1 1
7 18953 1 1 15 PHE CB C 0.027 -15.382 11.741 1.00 . A A . 12 PHE CB 1 1
7 18954 1 1 15 PHE CD1 C 1.488 -14.469 13.581 1.00 . A A . 12 PHE CD1 1 1
7 18955 1 1 15 PHE CD2 C -0.919 -14.144 13.724 1.00 . A A . 12 PHE CD2 1 1
7 18956 1 1 15 PHE CE1 C 1.642 -13.814 14.808 1.00 . A A . 12 PHE CE1 1 1
7 18957 1 1 15 PHE CE2 C -0.765 -13.496 14.958 1.00 . A A . 12 PHE CE2 1 1
7 18958 1 1 15 PHE CG C 0.204 -14.641 13.041 1.00 . A A . 12 PHE CG 1 1
7 18959 1 1 15 PHE CZ C 0.513 -13.341 15.504 1.00 . A A . 12 PHE CZ 1 1
7 18960 1 1 15 PHE H H 2.313 -15.851 10.770 1.00 . A A . 12 PHE H 1 1
7 18961 1 1 15 PHE HA H 0.773 -17.121 12.784 1.00 . A A . 12 PHE HA 1 1
7 18962 1 1 15 PHE HB2 H 0.463 -14.784 10.942 1.00 . A A . 12 PHE HB2 1 1
7 18963 1 1 15 PHE HB3 H -1.041 -15.461 11.538 1.00 . A A . 12 PHE HB3 1 1
7 18964 1 1 15 PHE HD1 H 2.363 -14.828 13.056 1.00 . A A . 12 PHE HD1 1 1
7 18965 1 1 15 PHE HD2 H -1.904 -14.278 13.314 1.00 . A A . 12 PHE HD2 1 1
7 18966 1 1 15 PHE HE1 H 2.640 -13.683 15.196 1.00 . A A . 12 PHE HE1 1 1
7 18967 1 1 15 PHE HE2 H -1.624 -13.130 15.505 1.00 . A A . 12 PHE HE2 1 1
7 18968 1 1 15 PHE HZ H 0.605 -12.865 16.466 1.00 . A A . 12 PHE HZ 1 1
7 18969 1 1 15 PHE N N 1.958 -16.742 11.105 1.00 . A A . 12 PHE N 1 1
7 18970 1 1 15 PHE O O -0.827 -18.709 11.688 1.00 . A A . 12 PHE O 1 1
7 18971 1 1 16 LEU C C -0.720 -19.967 8.959 1.00 . A A . 13 LEU C 1 1
7 18972 1 1 16 LEU CA C -1.294 -18.552 8.973 1.00 . A A . 13 LEU CA 1 1
7 18973 1 1 16 LEU CB C -1.419 -18.001 7.543 1.00 . A A . 13 LEU CB 1 1
7 18974 1 1 16 LEU CD1 C -3.905 -17.900 7.374 1.00 . A A . 13 LEU CD1 1 1
7 18975 1 1 16 LEU CD2 C -2.732 -15.930 8.335 1.00 . A A . 13 LEU CD2 1 1
7 18976 1 1 16 LEU CG C -2.624 -17.078 7.324 1.00 . A A . 13 LEU CG 1 1
7 18977 1 1 16 LEU H H 0.066 -16.913 9.285 1.00 . A A . 13 LEU H 1 1
7 18978 1 1 16 LEU HA H -2.274 -18.617 9.444 1.00 . A A . 13 LEU HA 1 1
7 18979 1 1 16 LEU HB2 H -0.510 -17.463 7.273 1.00 . A A . 13 LEU HB2 1 1
7 18980 1 1 16 LEU HB3 H -1.505 -18.836 6.847 1.00 . A A . 13 LEU HB3 1 1
7 18981 1 1 16 LEU HD11 H -3.792 -18.836 6.832 1.00 . A A . 13 LEU HD11 1 1
7 18982 1 1 16 LEU HD12 H -4.701 -17.319 6.917 1.00 . A A . 13 LEU HD12 1 1
7 18983 1 1 16 LEU HD13 H -4.155 -18.132 8.407 1.00 . A A . 13 LEU HD13 1 1
7 18984 1 1 16 LEU HD21 H -3.362 -15.139 7.934 1.00 . A A . 13 LEU HD21 1 1
7 18985 1 1 16 LEU HD22 H -3.145 -16.278 9.283 1.00 . A A . 13 LEU HD22 1 1
7 18986 1 1 16 LEU HD23 H -1.742 -15.522 8.527 1.00 . A A . 13 LEU HD23 1 1
7 18987 1 1 16 LEU HG H -2.541 -16.656 6.324 1.00 . A A . 13 LEU HG 1 1
7 18988 1 1 16 LEU N N -0.460 -17.645 9.756 1.00 . A A . 13 LEU N 1 1
7 18989 1 1 16 LEU O O -1.467 -20.945 9.007 1.00 . A A . 13 LEU O 1 1
7 18990 1 1 17 SER C C 1.163 -22.067 10.333 1.00 . A A . 14 SER C 1 1
7 18991 1 1 17 SER CA C 1.308 -21.356 8.998 1.00 . A A . 14 SER CA 1 1
7 18992 1 1 17 SER CB C 2.788 -21.164 8.664 1.00 . A A . 14 SER CB 1 1
7 18993 1 1 17 SER H H 1.162 -19.232 9.007 1.00 . A A . 14 SER H 1 1
7 18994 1 1 17 SER HA H 0.863 -21.995 8.246 1.00 . A A . 14 SER HA 1 1
7 18995 1 1 17 SER HB2 H 3.222 -20.403 9.312 1.00 . A A . 14 SER HB2 1 1
7 18996 1 1 17 SER HB3 H 3.333 -22.091 8.822 1.00 . A A . 14 SER HB3 1 1
7 18997 1 1 17 SER HG H 2.857 -19.784 7.362 1.00 . A A . 14 SER HG 1 1
7 18998 1 1 17 SER N N 0.605 -20.082 8.960 1.00 . A A . 14 SER N 1 1
7 18999 1 1 17 SER O O 0.922 -23.271 10.322 1.00 . A A . 14 SER O 1 1
7 19000 1 1 17 SER OG O 2.880 -20.762 7.306 1.00 . A A . 14 SER OG 1 1
7 19001 1 1 18 TYR C C -0.549 -22.347 13.011 1.00 . A A . 15 TYR C 1 1
7 19002 1 1 18 TYR CA C 0.885 -21.878 12.781 1.00 . A A . 15 TYR CA 1 1
7 19003 1 1 18 TYR CB C 1.251 -20.815 13.830 1.00 . A A . 15 TYR CB 1 1
7 19004 1 1 18 TYR CD1 C 2.782 -22.154 15.310 1.00 . A A . 15 TYR CD1 1 1
7 19005 1 1 18 TYR CD2 C 3.676 -20.167 14.208 1.00 . A A . 15 TYR CD2 1 1
7 19006 1 1 18 TYR CE1 C 4.037 -22.391 15.898 1.00 . A A . 15 TYR CE1 1 1
7 19007 1 1 18 TYR CE2 C 4.941 -20.418 14.774 1.00 . A A . 15 TYR CE2 1 1
7 19008 1 1 18 TYR CG C 2.604 -21.043 14.463 1.00 . A A . 15 TYR CG 1 1
7 19009 1 1 18 TYR CZ C 5.127 -21.544 15.606 1.00 . A A . 15 TYR CZ 1 1
7 19010 1 1 18 TYR H H 1.245 -20.335 11.362 1.00 . A A . 15 TYR H 1 1
7 19011 1 1 18 TYR HA H 1.548 -22.735 12.900 1.00 . A A . 15 TYR HA 1 1
7 19012 1 1 18 TYR HB2 H 1.210 -19.817 13.393 1.00 . A A . 15 TYR HB2 1 1
7 19013 1 1 18 TYR HB3 H 0.519 -20.833 14.635 1.00 . A A . 15 TYR HB3 1 1
7 19014 1 1 18 TYR HD1 H 1.971 -22.846 15.477 1.00 . A A . 15 TYR HD1 1 1
7 19015 1 1 18 TYR HD2 H 3.553 -19.318 13.547 1.00 . A A . 15 TYR HD2 1 1
7 19016 1 1 18 TYR HE1 H 4.203 -23.256 16.519 1.00 . A A . 15 TYR HE1 1 1
7 19017 1 1 18 TYR HE2 H 5.769 -19.761 14.538 1.00 . A A . 15 TYR HE2 1 1
7 19018 1 1 18 TYR HH H 7.055 -21.491 15.539 1.00 . A A . 15 TYR HH 1 1
7 19019 1 1 18 TYR N N 1.065 -21.334 11.440 1.00 . A A . 15 TYR N 1 1
7 19020 1 1 18 TYR O O -0.779 -23.427 13.558 1.00 . A A . 15 TYR O 1 1
7 19021 1 1 18 TYR OH O 6.356 -21.882 16.075 1.00 . A A . 15 TYR OH 1 1
7 19022 1 1 19 LYS C C -3.297 -23.183 11.858 1.00 . A A . 16 LYS C 1 1
7 19023 1 1 19 LYS CA C -2.945 -21.929 12.652 1.00 . A A . 16 LYS CA 1 1
7 19024 1 1 19 LYS CB C -3.802 -20.737 12.204 1.00 . A A . 16 LYS CB 1 1
7 19025 1 1 19 LYS CD C -6.073 -21.451 13.185 1.00 . A A . 16 LYS CD 1 1
7 19026 1 1 19 LYS CE C -6.150 -22.218 14.511 1.00 . A A . 16 LYS CE 1 1
7 19027 1 1 19 LYS CG C -4.925 -20.432 13.206 1.00 . A A . 16 LYS CG 1 1
7 19028 1 1 19 LYS H H -1.269 -20.689 12.099 1.00 . A A . 16 LYS H 1 1
7 19029 1 1 19 LYS HA H -3.132 -22.150 13.703 1.00 . A A . 16 LYS HA 1 1
7 19030 1 1 19 LYS HB2 H -3.186 -19.842 12.109 1.00 . A A . 16 LYS HB2 1 1
7 19031 1 1 19 LYS HB3 H -4.223 -20.942 11.220 1.00 . A A . 16 LYS HB3 1 1
7 19032 1 1 19 LYS HD2 H -7.010 -20.924 12.996 1.00 . A A . 16 LYS HD2 1 1
7 19033 1 1 19 LYS HD3 H -5.929 -22.158 12.366 1.00 . A A . 16 LYS HD3 1 1
7 19034 1 1 19 LYS HE2 H -6.315 -23.275 14.281 1.00 . A A . 16 LYS HE2 1 1
7 19035 1 1 19 LYS HE3 H -5.181 -22.142 15.018 1.00 . A A . 16 LYS HE3 1 1
7 19036 1 1 19 LYS HG2 H -4.503 -20.355 14.205 1.00 . A A . 16 LYS HG2 1 1
7 19037 1 1 19 LYS HG3 H -5.336 -19.460 12.966 1.00 . A A . 16 LYS HG3 1 1
7 19038 1 1 19 LYS HZ1 H -7.262 -22.178 16.273 1.00 . A A . 16 LYS HZ1 1 1
7 19039 1 1 19 LYS HZ2 H -7.076 -20.707 15.613 1.00 . A A . 16 LYS HZ2 1 1
7 19040 1 1 19 LYS HZ3 H -8.131 -21.749 14.938 1.00 . A A . 16 LYS HZ3 1 1
7 19041 1 1 19 LYS N N -1.527 -21.582 12.518 1.00 . A A . 16 LYS N 1 1
7 19042 1 1 19 LYS NZ N -7.228 -21.687 15.390 1.00 . A A . 16 LYS NZ 1 1
7 19043 1 1 19 LYS O O -3.961 -24.076 12.384 1.00 . A A . 16 LYS O 1 1
7 19044 1 1 20 LEU C C -2.142 -25.619 10.185 1.00 . A A . 17 LEU C 1 1
7 19045 1 1 20 LEU CA C -3.016 -24.435 9.749 1.00 . A A . 17 LEU CA 1 1
7 19046 1 1 20 LEU CB C -2.706 -24.080 8.284 1.00 . A A . 17 LEU CB 1 1
7 19047 1 1 20 LEU CD1 C -4.261 -22.120 7.859 1.00 . A A . 17 LEU CD1 1 1
7 19048 1 1 20 LEU CD2 C -3.621 -23.652 6.005 1.00 . A A . 17 LEU CD2 1 1
7 19049 1 1 20 LEU CG C -3.910 -23.557 7.503 1.00 . A A . 17 LEU CG 1 1
7 19050 1 1 20 LEU H H -2.289 -22.480 10.250 1.00 . A A . 17 LEU H 1 1
7 19051 1 1 20 LEU HA H -4.055 -24.763 9.822 1.00 . A A . 17 LEU HA 1 1
7 19052 1 1 20 LEU HB2 H -1.877 -23.374 8.226 1.00 . A A . 17 LEU HB2 1 1
7 19053 1 1 20 LEU HB3 H -2.401 -24.996 7.786 1.00 . A A . 17 LEU HB3 1 1
7 19054 1 1 20 LEU HD11 H -4.454 -22.023 8.924 1.00 . A A . 17 LEU HD11 1 1
7 19055 1 1 20 LEU HD12 H -3.454 -21.449 7.567 1.00 . A A . 17 LEU HD12 1 1
7 19056 1 1 20 LEU HD13 H -5.168 -21.866 7.331 1.00 . A A . 17 LEU HD13 1 1
7 19057 1 1 20 LEU HD21 H -3.393 -24.683 5.739 1.00 . A A . 17 LEU HD21 1 1
7 19058 1 1 20 LEU HD22 H -2.777 -23.016 5.741 1.00 . A A . 17 LEU HD22 1 1
7 19059 1 1 20 LEU HD23 H -4.504 -23.352 5.442 1.00 . A A . 17 LEU HD23 1 1
7 19060 1 1 20 LEU HG H -4.768 -24.189 7.719 1.00 . A A . 17 LEU HG 1 1
7 19061 1 1 20 LEU N N -2.831 -23.261 10.607 1.00 . A A . 17 LEU N 1 1
7 19062 1 1 20 LEU O O -2.548 -26.776 10.021 1.00 . A A . 17 LEU O 1 1
7 19063 1 1 21 SER C C -0.751 -27.285 12.369 1.00 . A A . 18 SER C 1 1
7 19064 1 1 21 SER CA C -0.093 -26.375 11.347 1.00 . A A . 18 SER CA 1 1
7 19065 1 1 21 SER CB C 1.147 -25.766 12.006 1.00 . A A . 18 SER CB 1 1
7 19066 1 1 21 SER H H -0.710 -24.381 10.905 1.00 . A A . 18 SER H 1 1
7 19067 1 1 21 SER HA H 0.231 -26.990 10.508 1.00 . A A . 18 SER HA 1 1
7 19068 1 1 21 SER HB2 H 0.922 -24.774 12.388 1.00 . A A . 18 SER HB2 1 1
7 19069 1 1 21 SER HB3 H 1.462 -26.392 12.840 1.00 . A A . 18 SER HB3 1 1
7 19070 1 1 21 SER HG H 2.212 -24.821 10.685 1.00 . A A . 18 SER HG 1 1
7 19071 1 1 21 SER N N -1.015 -25.345 10.852 1.00 . A A . 18 SER N 1 1
7 19072 1 1 21 SER O O -0.462 -28.478 12.381 1.00 . A A . 18 SER O 1 1
7 19073 1 1 21 SER OG O 2.205 -25.703 11.082 1.00 . A A . 18 SER OG 1 1
7 19074 1 1 22 GLN C C -3.215 -28.833 13.321 1.00 . A A . 19 GLN C 1 1
7 19075 1 1 22 GLN CA C -2.602 -27.583 13.976 1.00 . A A . 19 GLN CA 1 1
7 19076 1 1 22 GLN CB C -3.724 -26.702 14.545 1.00 . A A . 19 GLN CB 1 1
7 19077 1 1 22 GLN CD C -3.595 -26.422 17.056 1.00 . A A . 19 GLN CD 1 1
7 19078 1 1 22 GLN CG C -4.209 -27.216 15.909 1.00 . A A . 19 GLN CG 1 1
7 19079 1 1 22 GLN H H -2.025 -25.815 12.917 1.00 . A A . 19 GLN H 1 1
7 19080 1 1 22 GLN HA H -1.945 -27.905 14.785 1.00 . A A . 19 GLN HA 1 1
7 19081 1 1 22 GLN HB2 H -3.380 -25.672 14.650 1.00 . A A . 19 GLN HB2 1 1
7 19082 1 1 22 GLN HB3 H -4.560 -26.700 13.843 1.00 . A A . 19 GLN HB3 1 1
7 19083 1 1 22 GLN HE21 H -5.158 -25.147 17.146 1.00 . A A . 19 GLN HE21 1 1
7 19084 1 1 22 GLN HE22 H -3.845 -24.870 18.276 1.00 . A A . 19 GLN HE22 1 1
7 19085 1 1 22 GLN HG2 H -5.294 -27.128 15.956 1.00 . A A . 19 GLN HG2 1 1
7 19086 1 1 22 GLN HG3 H -3.959 -28.269 16.039 1.00 . A A . 19 GLN HG3 1 1
7 19087 1 1 22 GLN N N -1.795 -26.792 13.047 1.00 . A A . 19 GLN N 1 1
7 19088 1 1 22 GLN NE2 N -4.259 -25.381 17.510 1.00 . A A . 19 GLN NE2 1 1
7 19089 1 1 22 GLN O O -3.514 -29.812 14.002 1.00 . A A . 19 GLN O 1 1
7 19090 1 1 22 GLN OE1 O -2.502 -26.687 17.518 1.00 . A A . 19 GLN OE1 1 1
7 19091 1 1 23 LYS C C -2.842 -30.611 10.436 1.00 . A A . 20 LYS C 1 1
7 19092 1 1 23 LYS CA C -3.955 -29.910 11.214 1.00 . A A . 20 LYS CA 1 1
7 19093 1 1 23 LYS CB C -5.052 -29.394 10.275 1.00 . A A . 20 LYS CB 1 1
7 19094 1 1 23 LYS CD C -7.304 -30.531 9.997 1.00 . A A . 20 LYS CD 1 1
7 19095 1 1 23 LYS CE C -8.117 -31.450 9.079 1.00 . A A . 20 LYS CE 1 1
7 19096 1 1 23 LYS CG C -5.827 -30.531 9.587 1.00 . A A . 20 LYS CG 1 1
7 19097 1 1 23 LYS H H -3.180 -27.935 11.514 1.00 . A A . 20 LYS H 1 1
7 19098 1 1 23 LYS HA H -4.378 -30.657 11.888 1.00 . A A . 20 LYS HA 1 1
7 19099 1 1 23 LYS HB2 H -5.738 -28.772 10.853 1.00 . A A . 20 LYS HB2 1 1
7 19100 1 1 23 LYS HB3 H -4.600 -28.759 9.510 1.00 . A A . 20 LYS HB3 1 1
7 19101 1 1 23 LYS HD2 H -7.370 -30.892 11.026 1.00 . A A . 20 LYS HD2 1 1
7 19102 1 1 23 LYS HD3 H -7.707 -29.518 9.961 1.00 . A A . 20 LYS HD3 1 1
7 19103 1 1 23 LYS HE2 H -7.481 -32.290 8.777 1.00 . A A . 20 LYS HE2 1 1
7 19104 1 1 23 LYS HE3 H -8.954 -31.856 9.656 1.00 . A A . 20 LYS HE3 1 1
7 19105 1 1 23 LYS HG2 H -5.738 -30.412 8.507 1.00 . A A . 20 LYS HG2 1 1
7 19106 1 1 23 LYS HG3 H -5.409 -31.503 9.853 1.00 . A A . 20 LYS HG3 1 1
7 19107 1 1 23 LYS HZ1 H -9.168 -31.321 7.285 1.00 . A A . 20 LYS HZ1 1 1
7 19108 1 1 23 LYS HZ2 H -9.224 -29.945 8.169 1.00 . A A . 20 LYS HZ2 1 1
7 19109 1 1 23 LYS HZ3 H -7.864 -30.328 7.347 1.00 . A A . 20 LYS HZ3 1 1
7 19110 1 1 23 LYS N N -3.457 -28.780 12.004 1.00 . A A . 20 LYS N 1 1
7 19111 1 1 23 LYS NZ N -8.627 -30.715 7.889 1.00 . A A . 20 LYS NZ 1 1
7 19112 1 1 23 LYS O O -2.925 -31.821 10.244 1.00 . A A . 20 LYS O 1 1
7 19113 1 1 24 GLY C C -0.473 -29.699 7.861 1.00 . A A . 21 GLY C 1 1
7 19114 1 1 24 GLY CA C -0.735 -30.408 9.180 1.00 . A A . 21 GLY CA 1 1
7 19115 1 1 24 GLY H H -1.894 -28.862 10.114 1.00 . A A . 21 GLY H 1 1
7 19116 1 1 24 GLY HA2 H 0.163 -30.318 9.789 1.00 . A A . 21 GLY HA2 1 1
7 19117 1 1 24 GLY HA3 H -0.900 -31.461 8.956 1.00 . A A . 21 GLY HA3 1 1
7 19118 1 1 24 GLY N N -1.868 -29.856 9.928 1.00 . A A . 21 GLY N 1 1
7 19119 1 1 24 GLY O O -0.446 -30.355 6.826 1.00 . A A . 21 GLY O 1 1
7 19120 1 1 25 TYR C C 0.231 -26.159 7.069 1.00 . A A . 22 TYR C 1 1
7 19121 1 1 25 TYR CA C -0.225 -27.557 6.676 1.00 . A A . 22 TYR CA 1 1
7 19122 1 1 25 TYR CB C -1.501 -27.495 5.814 1.00 . A A . 22 TYR CB 1 1
7 19123 1 1 25 TYR CD1 C -0.437 -28.323 3.665 1.00 . A A . 22 TYR CD1 1 1
7 19124 1 1 25 TYR CD2 C -2.437 -29.446 4.496 1.00 . A A . 22 TYR CD2 1 1
7 19125 1 1 25 TYR CE1 C -0.400 -29.195 2.560 1.00 . A A . 22 TYR CE1 1 1
7 19126 1 1 25 TYR CE2 C -2.393 -30.331 3.404 1.00 . A A . 22 TYR CE2 1 1
7 19127 1 1 25 TYR CG C -1.462 -28.438 4.626 1.00 . A A . 22 TYR CG 1 1
7 19128 1 1 25 TYR CZ C -1.393 -30.191 2.422 1.00 . A A . 22 TYR CZ 1 1
7 19129 1 1 25 TYR H H -0.488 -27.872 8.749 1.00 . A A . 22 TYR H 1 1
7 19130 1 1 25 TYR HA H 0.583 -28.008 6.101 1.00 . A A . 22 TYR HA 1 1
7 19131 1 1 25 TYR HB2 H -2.370 -27.720 6.436 1.00 . A A . 22 TYR HB2 1 1
7 19132 1 1 25 TYR HB3 H -1.648 -26.486 5.428 1.00 . A A . 22 TYR HB3 1 1
7 19133 1 1 25 TYR HD1 H 0.325 -27.564 3.768 1.00 . A A . 22 TYR HD1 1 1
7 19134 1 1 25 TYR HD2 H -3.215 -29.545 5.237 1.00 . A A . 22 TYR HD2 1 1
7 19135 1 1 25 TYR HE1 H 0.388 -29.101 1.825 1.00 . A A . 22 TYR HE1 1 1
7 19136 1 1 25 TYR HE2 H -3.141 -31.098 3.284 1.00 . A A . 22 TYR HE2 1 1
7 19137 1 1 25 TYR HH H -0.994 -30.562 0.577 1.00 . A A . 22 TYR HH 1 1
7 19138 1 1 25 TYR N N -0.463 -28.367 7.867 1.00 . A A . 22 TYR N 1 1
7 19139 1 1 25 TYR O O -0.058 -25.682 8.157 1.00 . A A . 22 TYR O 1 1
7 19140 1 1 25 TYR OH O -1.460 -30.967 1.309 1.00 . A A . 22 TYR OH 1 1
7 19141 1 1 26 SER C C 1.280 -23.312 5.053 1.00 . A A . 23 SER C 1 1
7 19142 1 1 26 SER CA C 1.275 -24.068 6.366 1.00 . A A . 23 SER CA 1 1
7 19143 1 1 26 SER CB C 2.672 -24.090 6.995 1.00 . A A . 23 SER CB 1 1
7 19144 1 1 26 SER H H 1.037 -25.847 5.237 1.00 . A A . 23 SER H 1 1
7 19145 1 1 26 SER HA H 0.569 -23.569 7.025 1.00 . A A . 23 SER HA 1 1
7 19146 1 1 26 SER HB2 H 3.300 -24.822 6.490 1.00 . A A . 23 SER HB2 1 1
7 19147 1 1 26 SER HB3 H 3.152 -23.122 6.891 1.00 . A A . 23 SER HB3 1 1
7 19148 1 1 26 SER HG H 1.708 -24.234 8.714 1.00 . A A . 23 SER HG 1 1
7 19149 1 1 26 SER N N 0.848 -25.443 6.142 1.00 . A A . 23 SER N 1 1
7 19150 1 1 26 SER O O 1.443 -23.940 4.011 1.00 . A A . 23 SER O 1 1
7 19151 1 1 26 SER OG O 2.587 -24.441 8.356 1.00 . A A . 23 SER OG 1 1
7 19152 1 1 27 TRP C C 2.565 -21.427 3.079 1.00 . A A . 24 TRP C 1 1
7 19153 1 1 27 TRP CA C 1.295 -21.142 3.893 1.00 . A A . 24 TRP CA 1 1
7 19154 1 1 27 TRP CB C 1.238 -19.667 4.304 1.00 . A A . 24 TRP CB 1 1
7 19155 1 1 27 TRP CD1 C 0.129 -18.100 2.646 1.00 . A A . 24 TRP CD1 1 1
7 19156 1 1 27 TRP CD2 C 2.343 -18.287 2.303 1.00 . A A . 24 TRP CD2 1 1
7 19157 1 1 27 TRP CE2 C 1.837 -17.419 1.290 1.00 . A A . 24 TRP CE2 1 1
7 19158 1 1 27 TRP CE3 C 3.729 -18.564 2.267 1.00 . A A . 24 TRP CE3 1 1
7 19159 1 1 27 TRP CG C 1.225 -18.710 3.151 1.00 . A A . 24 TRP CG 1 1
7 19160 1 1 27 TRP CH2 C 4.032 -17.157 0.300 1.00 . A A . 24 TRP CH2 1 1
7 19161 1 1 27 TRP CZ2 C 2.659 -16.853 0.304 1.00 . A A . 24 TRP CZ2 1 1
7 19162 1 1 27 TRP CZ3 C 4.562 -18.014 1.279 1.00 . A A . 24 TRP CZ3 1 1
7 19163 1 1 27 TRP H H 1.190 -21.516 5.995 1.00 . A A . 24 TRP H 1 1
7 19164 1 1 27 TRP HA H 0.448 -21.353 3.240 1.00 . A A . 24 TRP HA 1 1
7 19165 1 1 27 TRP HB2 H 0.354 -19.495 4.919 1.00 . A A . 24 TRP HB2 1 1
7 19166 1 1 27 TRP HB3 H 2.107 -19.450 4.922 1.00 . A A . 24 TRP HB3 1 1
7 19167 1 1 27 TRP HD1 H -0.875 -18.214 3.036 1.00 . A A . 24 TRP HD1 1 1
7 19168 1 1 27 TRP HE1 H -0.174 -16.802 1.004 1.00 . A A . 24 TRP HE1 1 1
7 19169 1 1 27 TRP HE3 H 4.165 -19.227 2.996 1.00 . A A . 24 TRP HE3 1 1
7 19170 1 1 27 TRP HH2 H 4.684 -16.747 -0.457 1.00 . A A . 24 TRP HH2 1 1
7 19171 1 1 27 TRP HZ2 H 2.239 -16.206 -0.449 1.00 . A A . 24 TRP HZ2 1 1
7 19172 1 1 27 TRP HZ3 H 5.614 -18.269 1.274 1.00 . A A . 24 TRP HZ3 1 1
7 19173 1 1 27 TRP N N 1.202 -21.981 5.095 1.00 . A A . 24 TRP N 1 1
7 19174 1 1 27 TRP NE1 N 0.486 -17.337 1.551 1.00 . A A . 24 TRP NE1 1 1
7 19175 1 1 27 TRP O O 2.507 -21.499 1.855 1.00 . A A . 24 TRP O 1 1
7 19176 1 1 28 SER C C 5.034 -23.613 2.822 1.00 . A A . 25 SER C 1 1
7 19177 1 1 28 SER CA C 4.935 -22.125 3.152 1.00 . A A . 25 SER CA 1 1
7 19178 1 1 28 SER CB C 6.096 -21.724 4.074 1.00 . A A . 25 SER CB 1 1
7 19179 1 1 28 SER H H 3.600 -21.741 4.781 1.00 . A A . 25 SER H 1 1
7 19180 1 1 28 SER HA H 5.034 -21.588 2.206 1.00 . A A . 25 SER HA 1 1
7 19181 1 1 28 SER HB2 H 5.714 -21.263 4.986 1.00 . A A . 25 SER HB2 1 1
7 19182 1 1 28 SER HB3 H 6.682 -22.604 4.346 1.00 . A A . 25 SER HB3 1 1
7 19183 1 1 28 SER HG H 7.685 -20.560 3.900 1.00 . A A . 25 SER HG 1 1
7 19184 1 1 28 SER N N 3.659 -21.760 3.774 1.00 . A A . 25 SER N 1 1
7 19185 1 1 28 SER O O 5.753 -23.983 1.909 1.00 . A A . 25 SER O 1 1
7 19186 1 1 28 SER OG O 6.900 -20.790 3.391 1.00 . A A . 25 SER OG 1 1
7 19187 1 1 29 GLN C C 5.564 -26.582 3.569 1.00 . A A . 26 GLN C 1 1
7 19188 1 1 29 GLN CA C 4.216 -25.917 3.265 1.00 . A A . 26 GLN CA 1 1
7 19189 1 1 29 GLN CB C 3.729 -26.251 1.839 1.00 . A A . 26 GLN CB 1 1
7 19190 1 1 29 GLN CD C 2.008 -25.935 0.045 1.00 . A A . 26 GLN CD 1 1
7 19191 1 1 29 GLN CG C 2.469 -25.491 1.420 1.00 . A A . 26 GLN CG 1 1
7 19192 1 1 29 GLN H H 3.569 -24.072 4.118 1.00 . A A . 26 GLN H 1 1
7 19193 1 1 29 GLN HA H 3.493 -26.342 3.961 1.00 . A A . 26 GLN HA 1 1
7 19194 1 1 29 GLN HB2 H 4.517 -26.024 1.119 1.00 . A A . 26 GLN HB2 1 1
7 19195 1 1 29 GLN HB3 H 3.537 -27.324 1.783 1.00 . A A . 26 GLN HB3 1 1
7 19196 1 1 29 GLN HE21 H 3.310 -24.715 -0.880 1.00 . A A . 26 GLN HE21 1 1
7 19197 1 1 29 GLN HE22 H 2.271 -25.709 -1.909 1.00 . A A . 26 GLN HE22 1 1
7 19198 1 1 29 GLN HG2 H 1.676 -25.677 2.141 1.00 . A A . 26 GLN HG2 1 1
7 19199 1 1 29 GLN HG3 H 2.680 -24.422 1.384 1.00 . A A . 26 GLN HG3 1 1
7 19200 1 1 29 GLN N N 4.257 -24.468 3.499 1.00 . A A . 26 GLN N 1 1
7 19201 1 1 29 GLN NE2 N 2.567 -25.385 -1.009 1.00 . A A . 26 GLN NE2 1 1
7 19202 1 1 29 GLN O O 6.167 -27.178 2.682 1.00 . A A . 26 GLN O 1 1
7 19203 1 1 29 GLN OE1 O 1.149 -26.789 -0.111 1.00 . A A . 26 GLN OE1 1 1
7 19204 1 1 30 PHE C C 8.522 -26.409 4.353 1.00 . A A . 27 PHE C 1 1
7 19205 1 1 30 PHE CA C 7.367 -26.978 5.209 1.00 . A A . 27 PHE CA 1 1
7 19206 1 1 30 PHE CB C 7.329 -28.521 5.205 1.00 . A A . 27 PHE CB 1 1
7 19207 1 1 30 PHE CD1 C 5.091 -29.219 6.182 1.00 . A A . 27 PHE CD1 1 1
7 19208 1 1 30 PHE CD2 C 7.131 -29.630 7.450 1.00 . A A . 27 PHE CD2 1 1
7 19209 1 1 30 PHE CE1 C 4.332 -29.794 7.216 1.00 . A A . 27 PHE CE1 1 1
7 19210 1 1 30 PHE CE2 C 6.377 -30.216 8.478 1.00 . A A . 27 PHE CE2 1 1
7 19211 1 1 30 PHE CG C 6.491 -29.132 6.303 1.00 . A A . 27 PHE CG 1 1
7 19212 1 1 30 PHE CZ C 4.977 -30.294 8.363 1.00 . A A . 27 PHE CZ 1 1
7 19213 1 1 30 PHE H H 5.496 -25.986 5.515 1.00 . A A . 27 PHE H 1 1
7 19214 1 1 30 PHE HA H 7.568 -26.658 6.233 1.00 . A A . 27 PHE HA 1 1
7 19215 1 1 30 PHE HB2 H 6.968 -28.890 4.246 1.00 . A A . 27 PHE HB2 1 1
7 19216 1 1 30 PHE HB3 H 8.344 -28.903 5.314 1.00 . A A . 27 PHE HB3 1 1
7 19217 1 1 30 PHE HD1 H 4.602 -28.844 5.295 1.00 . A A . 27 PHE HD1 1 1
7 19218 1 1 30 PHE HD2 H 8.207 -29.560 7.539 1.00 . A A . 27 PHE HD2 1 1
7 19219 1 1 30 PHE HE1 H 3.257 -29.853 7.129 1.00 . A A . 27 PHE HE1 1 1
7 19220 1 1 30 PHE HE2 H 6.875 -30.593 9.358 1.00 . A A . 27 PHE HE2 1 1
7 19221 1 1 30 PHE HZ H 4.397 -30.735 9.160 1.00 . A A . 27 PHE HZ 1 1
7 19222 1 1 30 PHE N N 6.047 -26.455 4.813 1.00 . A A . 27 PHE N 1 1
7 19223 1 1 30 PHE O O 9.445 -27.138 4.003 1.00 . A A . 27 PHE O 1 1
7 19224 1 1 31 SER C C 10.425 -23.774 3.892 1.00 . A A . 28 SER C 1 1
7 19225 1 1 31 SER CA C 9.394 -24.509 3.043 1.00 . A A . 28 SER CA 1 1
7 19226 1 1 31 SER CB C 8.736 -23.554 2.048 1.00 . A A . 28 SER CB 1 1
7 19227 1 1 31 SER H H 7.587 -24.627 4.189 1.00 . A A . 28 SER H 1 1
7 19228 1 1 31 SER HA H 9.920 -25.267 2.465 1.00 . A A . 28 SER HA 1 1
7 19229 1 1 31 SER HB2 H 8.097 -24.138 1.384 1.00 . A A . 28 SER HB2 1 1
7 19230 1 1 31 SER HB3 H 8.112 -22.843 2.581 1.00 . A A . 28 SER HB3 1 1
7 19231 1 1 31 SER HG H 10.379 -22.412 1.800 1.00 . A A . 28 SER HG 1 1
7 19232 1 1 31 SER N N 8.383 -25.159 3.892 1.00 . A A . 28 SER N 1 1
7 19233 1 1 31 SER O O 11.513 -24.298 4.098 1.00 . A A . 28 SER O 1 1
7 19234 1 1 31 SER OG O 9.684 -22.863 1.256 1.00 . A A . 28 SER OG 1 1
7 19235 1 1 32 ASP C C 10.434 -21.607 6.723 1.00 . A A . 29 ASP C 1 1
7 19236 1 1 32 ASP CA C 10.910 -21.824 5.301 1.00 . A A . 29 ASP CA 1 1
7 19237 1 1 32 ASP CB C 11.071 -20.474 4.582 1.00 . A A . 29 ASP CB 1 1
7 19238 1 1 32 ASP CG C 11.995 -20.626 3.373 1.00 . A A . 29 ASP CG 1 1
7 19239 1 1 32 ASP H H 9.091 -22.337 4.324 1.00 . A A . 29 ASP H 1 1
7 19240 1 1 32 ASP HA H 11.897 -22.282 5.373 1.00 . A A . 29 ASP HA 1 1
7 19241 1 1 32 ASP HB2 H 10.096 -20.116 4.238 1.00 . A A . 29 ASP HB2 1 1
7 19242 1 1 32 ASP HB3 H 11.459 -19.744 5.294 1.00 . A A . 29 ASP HB3 1 1
7 19243 1 1 32 ASP N N 9.990 -22.702 4.568 1.00 . A A . 29 ASP N 1 1
7 19244 1 1 32 ASP O O 10.990 -22.217 7.633 1.00 . A A . 29 ASP O 1 1
7 19245 1 1 32 ASP OD1 O 11.632 -21.410 2.505 1.00 . A A . 29 ASP OD1 1 1
7 19246 1 1 32 ASP OD2 O 12.777 -19.646 3.155 1.00 . A A . 29 ASP OD2 1 1
7 19247 1 1 33 VAL C C 9.422 -19.701 9.036 1.00 . A A . 30 VAL C 1 1
7 19248 1 1 33 VAL CA C 8.614 -20.669 8.168 1.00 . A A . 30 VAL CA 1 1
7 19249 1 1 33 VAL CB C 8.312 -21.984 8.927 1.00 . A A . 30 VAL CB 1 1
7 19250 1 1 33 VAL CG1 C 7.339 -21.753 10.077 1.00 . A A . 30 VAL CG1 1 1
7 19251 1 1 33 VAL CG2 C 7.744 -23.065 7.985 1.00 . A A . 30 VAL CG2 1 1
7 19252 1 1 33 VAL H H 8.969 -20.392 6.092 1.00 . A A . 30 VAL H 1 1
7 19253 1 1 33 VAL HA H 7.664 -20.173 7.975 1.00 . A A . 30 VAL HA 1 1
7 19254 1 1 33 VAL HB H 9.227 -22.375 9.368 1.00 . A A . 30 VAL HB 1 1
7 19255 1 1 33 VAL HG11 H 7.755 -21.003 10.754 1.00 . A A . 30 VAL HG11 1 1
7 19256 1 1 33 VAL HG12 H 6.379 -21.398 9.708 1.00 . A A . 30 VAL HG12 1 1
7 19257 1 1 33 VAL HG13 H 7.216 -22.674 10.644 1.00 . A A . 30 VAL HG13 1 1
7 19258 1 1 33 VAL HG21 H 7.276 -23.858 8.565 1.00 . A A . 30 VAL HG21 1 1
7 19259 1 1 33 VAL HG22 H 7.025 -22.622 7.299 1.00 . A A . 30 VAL HG22 1 1
7 19260 1 1 33 VAL HG23 H 8.567 -23.505 7.419 1.00 . A A . 30 VAL HG23 1 1
7 19261 1 1 33 VAL N N 9.282 -20.935 6.879 1.00 . A A . 30 VAL N 1 1
7 19262 1 1 33 VAL O O 9.029 -18.551 9.153 1.00 . A A . 30 VAL O 1 1
7 19263 1 1 34 GLU C C 13.073 -19.663 9.822 1.00 . A A . 31 GLU C 1 1
7 19264 1 1 34 GLU CA C 11.611 -19.324 10.170 1.00 . A A . 31 GLU CA 1 1
7 19265 1 1 34 GLU CB C 11.286 -19.585 11.660 1.00 . A A . 31 GLU CB 1 1
7 19266 1 1 34 GLU CD C 10.932 -21.270 13.569 1.00 . A A . 31 GLU CD 1 1
7 19267 1 1 34 GLU CG C 11.337 -21.067 12.091 1.00 . A A . 31 GLU CG 1 1
7 19268 1 1 34 GLU H H 10.949 -20.987 9.017 1.00 . A A . 31 GLU H 1 1
7 19269 1 1 34 GLU HA H 11.481 -18.258 9.972 1.00 . A A . 31 GLU HA 1 1
7 19270 1 1 34 GLU HB2 H 11.987 -19.011 12.267 1.00 . A A . 31 GLU HB2 1 1
7 19271 1 1 34 GLU HB3 H 10.287 -19.198 11.859 1.00 . A A . 31 GLU HB3 1 1
7 19272 1 1 34 GLU HG2 H 10.667 -21.646 11.450 1.00 . A A . 31 GLU HG2 1 1
7 19273 1 1 34 GLU HG3 H 12.342 -21.464 11.932 1.00 . A A . 31 GLU HG3 1 1
7 19274 1 1 34 GLU N N 10.668 -20.064 9.327 1.00 . A A . 31 GLU N 1 1
7 19275 1 1 34 GLU O O 13.910 -19.827 10.710 1.00 . A A . 31 GLU O 1 1
7 19276 1 1 34 GLU OE1 O 11.751 -20.941 14.467 1.00 . A A . 31 GLU OE1 1 1
7 19277 1 1 34 GLU OE2 O 10.026 -22.097 13.817 1.00 . A A . 31 GLU OE2 1 1
7 19278 1 1 35 GLU C C 15.249 -21.641 8.819 1.00 . A A . 32 GLU C 1 1
7 19279 1 1 35 GLU CA C 14.704 -20.397 8.093 1.00 . A A . 32 GLU CA 1 1
7 19280 1 1 35 GLU CB C 15.663 -19.200 8.230 1.00 . A A . 32 GLU CB 1 1
7 19281 1 1 35 GLU CD C 15.447 -18.047 5.970 1.00 . A A . 32 GLU CD 1 1
7 19282 1 1 35 GLU CG C 15.187 -17.944 7.479 1.00 . A A . 32 GLU CG 1 1
7 19283 1 1 35 GLU H H 12.619 -19.930 7.868 1.00 . A A . 32 GLU H 1 1
7 19284 1 1 35 GLU HA H 14.646 -20.659 7.035 1.00 . A A . 32 GLU HA 1 1
7 19285 1 1 35 GLU HB2 H 15.773 -18.947 9.285 1.00 . A A . 32 GLU HB2 1 1
7 19286 1 1 35 GLU HB3 H 16.651 -19.488 7.875 1.00 . A A . 32 GLU HB3 1 1
7 19287 1 1 35 GLU HG2 H 14.130 -17.766 7.683 1.00 . A A . 32 GLU HG2 1 1
7 19288 1 1 35 GLU HG3 H 15.735 -17.087 7.873 1.00 . A A . 32 GLU HG3 1 1
7 19289 1 1 35 GLU N N 13.349 -20.026 8.559 1.00 . A A . 32 GLU N 1 1
7 19290 1 1 35 GLU O O 16.460 -21.828 9.006 1.00 . A A . 32 GLU O 1 1
7 19291 1 1 35 GLU OE1 O 16.529 -18.473 5.580 1.00 . A A . 32 GLU OE1 1 1
7 19292 1 1 35 GLU OE2 O 14.589 -17.461 5.227 1.00 . A A . 32 GLU OE2 1 1
7 19293 1 1 36 ASN C C 15.512 -23.254 11.374 1.00 . A A . 33 ASN C 1 1
7 19294 1 1 36 ASN CA C 14.633 -23.620 10.171 1.00 . A A . 33 ASN CA 1 1
7 19295 1 1 36 ASN CB C 15.297 -24.712 9.313 1.00 . A A . 33 ASN CB 1 1
7 19296 1 1 36 ASN CG C 14.627 -24.912 7.975 1.00 . A A . 33 ASN CG 1 1
7 19297 1 1 36 ASN H H 13.359 -22.220 9.192 1.00 . A A . 33 ASN H 1 1
7 19298 1 1 36 ASN HA H 13.691 -24.003 10.570 1.00 . A A . 33 ASN HA 1 1
7 19299 1 1 36 ASN HB2 H 16.338 -24.430 9.149 1.00 . A A . 33 ASN HB2 1 1
7 19300 1 1 36 ASN HB3 H 15.289 -25.655 9.853 1.00 . A A . 33 ASN HB3 1 1
7 19301 1 1 36 ASN HD21 H 16.298 -24.404 7.004 1.00 . A A . 33 ASN HD21 1 1
7 19302 1 1 36 ASN HD22 H 14.865 -24.746 6.033 1.00 . A A . 33 ASN HD22 1 1
7 19303 1 1 36 ASN N N 14.330 -22.472 9.325 1.00 . A A . 33 ASN N 1 1
7 19304 1 1 36 ASN ND2 N 15.369 -24.779 6.902 1.00 . A A . 33 ASN ND2 1 1
7 19305 1 1 36 ASN O O 16.325 -24.089 11.780 1.00 . A A . 33 ASN O 1 1
7 19306 1 1 36 ASN OD1 O 13.457 -25.235 7.889 1.00 . A A . 33 ASN OD1 1 1
7 19307 1 1 37 ARG C C 17.752 -21.760 12.813 1.00 . A A . 34 ARG C 1 1
7 19308 1 1 37 ARG CA C 16.255 -21.453 12.961 1.00 . A A . 34 ARG CA 1 1
7 19309 1 1 37 ARG CB C 15.672 -21.868 14.323 1.00 . A A . 34 ARG CB 1 1
7 19310 1 1 37 ARG CD C 15.241 -23.782 15.926 1.00 . A A . 34 ARG CD 1 1
7 19311 1 1 37 ARG CG C 15.689 -23.393 14.535 1.00 . A A . 34 ARG CG 1 1
7 19312 1 1 37 ARG CZ C 13.192 -24.714 16.935 1.00 . A A . 34 ARG CZ 1 1
7 19313 1 1 37 ARG H H 14.760 -21.363 11.446 1.00 . A A . 34 ARG H 1 1
7 19314 1 1 37 ARG HA H 16.182 -20.364 12.904 1.00 . A A . 34 ARG HA 1 1
7 19315 1 1 37 ARG HB2 H 16.256 -21.389 15.111 1.00 . A A . 34 ARG HB2 1 1
7 19316 1 1 37 ARG HB3 H 14.646 -21.506 14.395 1.00 . A A . 34 ARG HB3 1 1
7 19317 1 1 37 ARG HD2 H 15.869 -24.613 16.252 1.00 . A A . 34 ARG HD2 1 1
7 19318 1 1 37 ARG HD3 H 15.380 -22.936 16.601 1.00 . A A . 34 ARG HD3 1 1
7 19319 1 1 37 ARG HE H 13.306 -24.001 15.069 1.00 . A A . 34 ARG HE 1 1
7 19320 1 1 37 ARG HG2 H 15.020 -23.877 13.826 1.00 . A A . 34 ARG HG2 1 1
7 19321 1 1 37 ARG HG3 H 16.692 -23.789 14.384 1.00 . A A . 34 ARG HG3 1 1
7 19322 1 1 37 ARG HH11 H 14.737 -24.516 18.134 1.00 . A A . 34 ARG HH11 1 1
7 19323 1 1 37 ARG HH12 H 13.310 -25.175 18.892 1.00 . A A . 34 ARG HH12 1 1
7 19324 1 1 37 ARG HH21 H 11.456 -24.831 15.977 1.00 . A A . 34 ARG HH21 1 1
7 19325 1 1 37 ARG HH22 H 11.441 -25.383 17.629 1.00 . A A . 34 ARG HH22 1 1
7 19326 1 1 37 ARG N N 15.418 -22.009 11.884 1.00 . A A . 34 ARG N 1 1
7 19327 1 1 37 ARG NE N 13.831 -24.202 15.911 1.00 . A A . 34 ARG NE 1 1
7 19328 1 1 37 ARG NH1 N 13.806 -24.894 18.072 1.00 . A A . 34 ARG NH1 1 1
7 19329 1 1 37 ARG NH2 N 11.949 -25.080 16.824 1.00 . A A . 34 ARG NH2 1 1
7 19330 1 1 37 ARG O O 18.406 -22.104 13.793 1.00 . A A . 34 ARG O 1 1
7 19331 1 1 38 THR C C 20.670 -21.642 12.088 1.00 . A A . 35 THR C 1 1
7 19332 1 1 38 THR CA C 19.586 -22.330 11.255 1.00 . A A . 35 THR CA 1 1
7 19333 1 1 38 THR CB C 19.886 -22.183 9.756 1.00 . A A . 35 THR CB 1 1
7 19334 1 1 38 THR CG2 C 21.295 -22.655 9.403 1.00 . A A . 35 THR CG2 1 1
7 19335 1 1 38 THR H H 17.607 -21.596 10.813 1.00 . A A . 35 THR H 1 1
7 19336 1 1 38 THR HA H 19.613 -23.392 11.497 1.00 . A A . 35 THR HA 1 1
7 19337 1 1 38 THR HB H 19.776 -21.136 9.465 1.00 . A A . 35 THR HB 1 1
7 19338 1 1 38 THR HG1 H 18.106 -22.616 9.118 1.00 . A A . 35 THR HG1 1 1
7 19339 1 1 38 THR HG21 H 21.508 -22.451 8.356 1.00 . A A . 35 THR HG21 1 1
7 19340 1 1 38 THR HG22 H 21.405 -23.715 9.625 1.00 . A A . 35 THR HG22 1 1
7 19341 1 1 38 THR HG23 H 22.015 -22.110 9.992 1.00 . A A . 35 THR HG23 1 1
7 19342 1 1 38 THR N N 18.246 -21.802 11.571 1.00 . A A . 35 THR N 1 1
7 19343 1 1 38 THR O O 21.305 -22.278 12.924 1.00 . A A . 35 THR O 1 1
7 19344 1 1 38 THR OG1 O 18.999 -22.989 9.015 1.00 . A A . 35 THR OG1 1 1
7 19345 1 1 39 GLU C C 21.140 -18.158 13.053 1.00 . A A . 36 GLU C 1 1
7 19346 1 1 39 GLU CA C 21.783 -19.489 12.636 1.00 . A A . 36 GLU CA 1 1
7 19347 1 1 39 GLU CB C 23.070 -19.258 11.819 1.00 . A A . 36 GLU CB 1 1
7 19348 1 1 39 GLU CD C 25.401 -20.212 11.373 1.00 . A A . 36 GLU CD 1 1
7 19349 1 1 39 GLU CG C 23.912 -20.518 11.592 1.00 . A A . 36 GLU CG 1 1
7 19350 1 1 39 GLU H H 20.273 -19.883 11.188 1.00 . A A . 36 GLU H 1 1
7 19351 1 1 39 GLU HA H 22.053 -19.992 13.564 1.00 . A A . 36 GLU HA 1 1
7 19352 1 1 39 GLU HB2 H 22.810 -18.815 10.855 1.00 . A A . 36 GLU HB2 1 1
7 19353 1 1 39 GLU HB3 H 23.687 -18.551 12.373 1.00 . A A . 36 GLU HB3 1 1
7 19354 1 1 39 GLU HG2 H 23.794 -21.191 12.446 1.00 . A A . 36 GLU HG2 1 1
7 19355 1 1 39 GLU HG3 H 23.550 -21.021 10.704 1.00 . A A . 36 GLU HG3 1 1
7 19356 1 1 39 GLU N N 20.820 -20.328 11.908 1.00 . A A . 36 GLU N 1 1
7 19357 1 1 39 GLU O O 21.685 -17.077 12.822 1.00 . A A . 36 GLU O 1 1
7 19358 1 1 39 GLU OE1 O 25.698 -19.408 10.444 1.00 . A A . 36 GLU OE1 1 1
7 19359 1 1 39 GLU OE2 O 26.237 -20.919 11.962 1.00 . A A . 36 GLU OE2 1 1
7 19360 1 1 40 ALA C C 19.195 -16.916 15.541 1.00 . A A . 37 ALA C 1 1
7 19361 1 1 40 ALA CA C 19.171 -17.057 14.003 1.00 . A A . 37 ALA CA 1 1
7 19362 1 1 40 ALA CB C 17.750 -17.100 13.426 1.00 . A A . 37 ALA CB 1 1
7 19363 1 1 40 ALA H H 19.522 -19.134 13.777 1.00 . A A . 37 ALA H 1 1
7 19364 1 1 40 ALA HA H 19.654 -16.170 13.596 1.00 . A A . 37 ALA HA 1 1
7 19365 1 1 40 ALA HB1 H 17.522 -18.063 12.972 1.00 . A A . 37 ALA HB1 1 1
7 19366 1 1 40 ALA HB2 H 17.639 -16.314 12.678 1.00 . A A . 37 ALA HB2 1 1
7 19367 1 1 40 ALA HB3 H 17.032 -16.918 14.223 1.00 . A A . 37 ALA HB3 1 1
7 19368 1 1 40 ALA N N 19.905 -18.229 13.549 1.00 . A A . 37 ALA N 1 1
7 19369 1 1 40 ALA O O 19.550 -17.865 16.250 1.00 . A A . 37 ALA O 1 1
7 19370 1 1 41 PRO C C 17.669 -16.075 18.159 1.00 . A A . 38 PRO C 1 1
7 19371 1 1 41 PRO CA C 18.879 -15.405 17.482 1.00 . A A . 38 PRO CA 1 1
7 19372 1 1 41 PRO CB C 18.834 -13.875 17.566 1.00 . A A . 38 PRO CB 1 1
7 19373 1 1 41 PRO CD C 18.683 -14.498 15.262 1.00 . A A . 38 PRO CD 1 1
7 19374 1 1 41 PRO CG C 18.219 -13.437 16.242 1.00 . A A . 38 PRO CG 1 1
7 19375 1 1 41 PRO HA H 19.780 -15.764 17.977 1.00 . A A . 38 PRO HA 1 1
7 19376 1 1 41 PRO HB2 H 18.228 -13.524 18.397 1.00 . A A . 38 PRO HB2 1 1
7 19377 1 1 41 PRO HB3 H 19.848 -13.483 17.641 1.00 . A A . 38 PRO HB3 1 1
7 19378 1 1 41 PRO HD2 H 17.903 -14.667 14.519 1.00 . A A . 38 PRO HD2 1 1
7 19379 1 1 41 PRO HD3 H 19.603 -14.170 14.776 1.00 . A A . 38 PRO HD3 1 1
7 19380 1 1 41 PRO HG2 H 17.136 -13.465 16.325 1.00 . A A . 38 PRO HG2 1 1
7 19381 1 1 41 PRO HG3 H 18.552 -12.444 15.941 1.00 . A A . 38 PRO HG3 1 1
7 19382 1 1 41 PRO N N 18.953 -15.694 16.051 1.00 . A A . 38 PRO N 1 1
7 19383 1 1 41 PRO O O 16.967 -16.883 17.568 1.00 . A A . 38 PRO O 1 1
7 19384 1 1 42 GLU C C 15.731 -15.251 21.220 1.00 . A A . 39 GLU C 1 1
7 19385 1 1 42 GLU CA C 16.291 -16.269 20.214 1.00 . A A . 39 GLU CA 1 1
7 19386 1 1 42 GLU CB C 16.691 -17.592 20.885 1.00 . A A . 39 GLU CB 1 1
7 19387 1 1 42 GLU CD C 17.809 -18.162 23.145 1.00 . A A . 39 GLU CD 1 1
7 19388 1 1 42 GLU CG C 17.947 -17.475 21.771 1.00 . A A . 39 GLU CG 1 1
7 19389 1 1 42 GLU H H 18.047 -15.109 19.886 1.00 . A A . 39 GLU H 1 1
7 19390 1 1 42 GLU HA H 15.471 -16.505 19.542 1.00 . A A . 39 GLU HA 1 1
7 19391 1 1 42 GLU HB2 H 15.835 -17.944 21.462 1.00 . A A . 39 GLU HB2 1 1
7 19392 1 1 42 GLU HB3 H 16.872 -18.333 20.104 1.00 . A A . 39 GLU HB3 1 1
7 19393 1 1 42 GLU HG2 H 18.773 -17.936 21.222 1.00 . A A . 39 GLU HG2 1 1
7 19394 1 1 42 GLU HG3 H 18.220 -16.426 21.908 1.00 . A A . 39 GLU HG3 1 1
7 19395 1 1 42 GLU N N 17.400 -15.720 19.416 1.00 . A A . 39 GLU N 1 1
7 19396 1 1 42 GLU O O 15.747 -15.453 22.423 1.00 . A A . 39 GLU O 1 1
7 19397 1 1 42 GLU OE1 O 16.822 -17.877 23.880 1.00 . A A . 39 GLU OE1 1 1
7 19398 1 1 42 GLU OE2 O 18.715 -18.934 23.496 1.00 . A A . 39 GLU OE2 1 1
7 19399 1 1 43 GLY C C 15.648 -11.682 21.539 1.00 . A A . 40 GLY C 1 1
7 19400 1 1 43 GLY CA C 14.898 -12.996 21.648 1.00 . A A . 40 GLY CA 1 1
7 19401 1 1 43 GLY H H 15.431 -13.905 19.759 1.00 . A A . 40 GLY H 1 1
7 19402 1 1 43 GLY HA2 H 13.860 -12.824 21.392 1.00 . A A . 40 GLY HA2 1 1
7 19403 1 1 43 GLY HA3 H 14.930 -13.305 22.693 1.00 . A A . 40 GLY HA3 1 1
7 19404 1 1 43 GLY N N 15.418 -14.041 20.757 1.00 . A A . 40 GLY N 1 1
7 19405 1 1 43 GLY O O 15.963 -11.055 22.544 1.00 . A A . 40 GLY O 1 1
7 19406 1 1 44 THR C C 15.904 -8.944 19.630 1.00 . A A . 41 THR C 1 1
7 19407 1 1 44 THR CA C 16.802 -10.081 20.075 1.00 . A A . 41 THR CA 1 1
7 19408 1 1 44 THR CB C 17.862 -10.301 18.996 1.00 . A A . 41 THR CB 1 1
7 19409 1 1 44 THR CG2 C 19.061 -11.047 19.576 1.00 . A A . 41 THR CG2 1 1
7 19410 1 1 44 THR H H 15.858 -11.922 19.540 1.00 . A A . 41 THR H 1 1
7 19411 1 1 44 THR HA H 17.299 -9.750 20.987 1.00 . A A . 41 THR HA 1 1
7 19412 1 1 44 THR HB H 18.205 -9.342 18.605 1.00 . A A . 41 THR HB 1 1
7 19413 1 1 44 THR HG1 H 16.802 -10.472 17.374 1.00 . A A . 41 THR HG1 1 1
7 19414 1 1 44 THR HG21 H 19.807 -11.204 18.799 1.00 . A A . 41 THR HG21 1 1
7 19415 1 1 44 THR HG22 H 19.500 -10.453 20.377 1.00 . A A . 41 THR HG22 1 1
7 19416 1 1 44 THR HG23 H 18.748 -12.006 19.987 1.00 . A A . 41 THR HG23 1 1
7 19417 1 1 44 THR N N 16.047 -11.316 20.324 1.00 . A A . 41 THR N 1 1
7 19418 1 1 44 THR O O 16.171 -7.803 19.977 1.00 . A A . 41 THR O 1 1
7 19419 1 1 44 THR OG1 O 17.307 -11.058 17.941 1.00 . A A . 41 THR OG1 1 1
7 19420 1 1 45 GLU C C 12.855 -8.930 17.423 1.00 . A A . 42 GLU C 1 1
7 19421 1 1 45 GLU CA C 13.938 -8.269 18.282 1.00 . A A . 42 GLU CA 1 1
7 19422 1 1 45 GLU CB C 14.655 -7.219 17.404 1.00 . A A . 42 GLU CB 1 1
7 19423 1 1 45 GLU CD C 14.778 -4.715 16.827 1.00 . A A . 42 GLU CD 1 1
7 19424 1 1 45 GLU CG C 14.432 -5.779 17.897 1.00 . A A . 42 GLU CG 1 1
7 19425 1 1 45 GLU H H 14.717 -10.225 18.639 1.00 . A A . 42 GLU H 1 1
7 19426 1 1 45 GLU HA H 13.440 -7.775 19.121 1.00 . A A . 42 GLU HA 1 1
7 19427 1 1 45 GLU HB2 H 15.728 -7.416 17.368 1.00 . A A . 42 GLU HB2 1 1
7 19428 1 1 45 GLU HB3 H 14.282 -7.312 16.386 1.00 . A A . 42 GLU HB3 1 1
7 19429 1 1 45 GLU HG2 H 13.387 -5.668 18.196 1.00 . A A . 42 GLU HG2 1 1
7 19430 1 1 45 GLU HG3 H 15.043 -5.624 18.791 1.00 . A A . 42 GLU HG3 1 1
7 19431 1 1 45 GLU N N 14.897 -9.250 18.808 1.00 . A A . 42 GLU N 1 1
7 19432 1 1 45 GLU O O 11.702 -8.542 17.519 1.00 . A A . 42 GLU O 1 1
7 19433 1 1 45 GLU OE1 O 15.031 -5.067 15.652 1.00 . A A . 42 GLU OE1 1 1
7 19434 1 1 45 GLU OE2 O 14.614 -3.508 17.130 1.00 . A A . 42 GLU OE2 1 1
7 19435 1 1 46 SER C C 11.893 -12.082 16.407 1.00 . A A . 43 SER C 1 1
7 19436 1 1 46 SER CA C 12.299 -10.742 15.793 1.00 . A A . 43 SER CA 1 1
7 19437 1 1 46 SER CB C 12.958 -10.997 14.438 1.00 . A A . 43 SER CB 1 1
7 19438 1 1 46 SER H H 14.178 -10.249 16.661 1.00 . A A . 43 SER H 1 1
7 19439 1 1 46 SER HA H 11.401 -10.158 15.596 1.00 . A A . 43 SER HA 1 1
7 19440 1 1 46 SER HB2 H 13.202 -10.043 13.972 1.00 . A A . 43 SER HB2 1 1
7 19441 1 1 46 SER HB3 H 13.867 -11.585 14.578 1.00 . A A . 43 SER HB3 1 1
7 19442 1 1 46 SER HG H 12.518 -12.085 12.866 1.00 . A A . 43 SER HG 1 1
7 19443 1 1 46 SER N N 13.208 -9.991 16.679 1.00 . A A . 43 SER N 1 1
7 19444 1 1 46 SER O O 10.709 -12.328 16.613 1.00 . A A . 43 SER O 1 1
7 19445 1 1 46 SER OG O 12.049 -11.685 13.609 1.00 . A A . 43 SER OG 1 1
7 19446 1 1 47 GLU C C 11.683 -13.821 18.991 1.00 . A A . 44 GLU C 1 1
7 19447 1 1 47 GLU CA C 12.505 -14.030 17.723 1.00 . A A . 44 GLU CA 1 1
7 19448 1 1 47 GLU CB C 13.766 -14.812 18.087 1.00 . A A . 44 GLU CB 1 1
7 19449 1 1 47 GLU CD C 14.739 -15.475 15.838 1.00 . A A . 44 GLU CD 1 1
7 19450 1 1 47 GLU CG C 14.001 -15.961 17.096 1.00 . A A . 44 GLU CG 1 1
7 19451 1 1 47 GLU H H 13.800 -12.669 16.739 1.00 . A A . 44 GLU H 1 1
7 19452 1 1 47 GLU HA H 11.905 -14.632 17.045 1.00 . A A . 44 GLU HA 1 1
7 19453 1 1 47 GLU HB2 H 14.630 -14.147 18.140 1.00 . A A . 44 GLU HB2 1 1
7 19454 1 1 47 GLU HB3 H 13.631 -15.255 19.073 1.00 . A A . 44 GLU HB3 1 1
7 19455 1 1 47 GLU HG2 H 14.561 -16.734 17.609 1.00 . A A . 44 GLU HG2 1 1
7 19456 1 1 47 GLU HG3 H 13.047 -16.420 16.840 1.00 . A A . 44 GLU HG3 1 1
7 19457 1 1 47 GLU N N 12.839 -12.780 17.039 1.00 . A A . 44 GLU N 1 1
7 19458 1 1 47 GLU O O 10.912 -14.700 19.356 1.00 . A A . 44 GLU O 1 1
7 19459 1 1 47 GLU OE1 O 14.924 -14.284 15.676 1.00 . A A . 44 GLU OE1 1 1
7 19460 1 1 47 GLU OE2 O 14.755 -16.344 14.888 1.00 . A A . 44 GLU OE2 1 1
7 19461 1 1 48 ALA C C 9.660 -11.862 20.488 1.00 . A A . 85 ALA C 1 1
7 19462 1 1 48 ALA CA C 11.085 -12.301 20.837 1.00 . A A . 85 ALA CA 1 1
7 19463 1 1 48 ALA CB C 11.835 -11.185 21.583 1.00 . A A . 85 ALA CB 1 1
7 19464 1 1 48 ALA H H 12.432 -11.978 19.215 1.00 . A A . 85 ALA H 1 1
7 19465 1 1 48 ALA HA H 11.007 -13.175 21.489 1.00 . A A . 85 ALA HA 1 1
7 19466 1 1 48 ALA HB1 H 11.157 -10.363 21.820 1.00 . A A . 85 ALA HB1 1 1
7 19467 1 1 48 ALA HB2 H 12.225 -11.583 22.521 1.00 . A A . 85 ALA HB2 1 1
7 19468 1 1 48 ALA HB3 H 12.660 -10.790 20.989 1.00 . A A . 85 ALA HB3 1 1
7 19469 1 1 48 ALA N N 11.836 -12.666 19.640 1.00 . A A . 85 ALA N 1 1
7 19470 1 1 48 ALA O O 8.705 -12.439 20.995 1.00 . A A . 85 ALA O 1 1
7 19471 1 1 49 VAL C C 7.399 -11.646 18.408 1.00 . A A . 86 VAL C 1 1
7 19472 1 1 49 VAL CA C 8.187 -10.508 19.048 1.00 . A A . 86 VAL CA 1 1
7 19473 1 1 49 VAL CB C 8.288 -9.303 18.083 1.00 . A A . 86 VAL CB 1 1
7 19474 1 1 49 VAL CG1 C 9.038 -9.665 16.806 1.00 . A A . 86 VAL CG1 1 1
7 19475 1 1 49 VAL CG2 C 6.931 -8.714 17.668 1.00 . A A . 86 VAL CG2 1 1
7 19476 1 1 49 VAL H H 10.327 -10.600 19.040 1.00 . A A . 86 VAL H 1 1
7 19477 1 1 49 VAL HA H 7.643 -10.196 19.936 1.00 . A A . 86 VAL HA 1 1
7 19478 1 1 49 VAL HB H 8.859 -8.520 18.584 1.00 . A A . 86 VAL HB 1 1
7 19479 1 1 49 VAL HG11 H 8.449 -10.307 16.151 1.00 . A A . 86 VAL HG11 1 1
7 19480 1 1 49 VAL HG12 H 9.329 -8.762 16.272 1.00 . A A . 86 VAL HG12 1 1
7 19481 1 1 49 VAL HG13 H 9.939 -10.174 17.100 1.00 . A A . 86 VAL HG13 1 1
7 19482 1 1 49 VAL HG21 H 6.942 -8.403 16.623 1.00 . A A . 86 VAL HG21 1 1
7 19483 1 1 49 VAL HG22 H 6.128 -9.436 17.800 1.00 . A A . 86 VAL HG22 1 1
7 19484 1 1 49 VAL HG23 H 6.719 -7.837 18.277 1.00 . A A . 86 VAL HG23 1 1
7 19485 1 1 49 VAL N N 9.508 -10.965 19.504 1.00 . A A . 86 VAL N 1 1
7 19486 1 1 49 VAL O O 6.249 -11.872 18.757 1.00 . A A . 86 VAL O 1 1
7 19487 1 1 50 LYS C C 6.917 -14.668 17.965 1.00 . A A . 87 LYS C 1 1
7 19488 1 1 50 LYS CA C 7.335 -13.606 16.946 1.00 . A A . 87 LYS CA 1 1
7 19489 1 1 50 LYS CB C 8.208 -14.163 15.812 1.00 . A A . 87 LYS CB 1 1
7 19490 1 1 50 LYS CD C 8.992 -16.537 16.403 1.00 . A A . 87 LYS CD 1 1
7 19491 1 1 50 LYS CE C 10.241 -17.418 16.320 1.00 . A A . 87 LYS CE 1 1
7 19492 1 1 50 LYS CG C 9.367 -15.052 16.285 1.00 . A A . 87 LYS CG 1 1
7 19493 1 1 50 LYS H H 9.007 -12.316 17.364 1.00 . A A . 87 LYS H 1 1
7 19494 1 1 50 LYS HA H 6.419 -13.217 16.501 1.00 . A A . 87 LYS HA 1 1
7 19495 1 1 50 LYS HB2 H 7.583 -14.721 15.115 1.00 . A A . 87 LYS HB2 1 1
7 19496 1 1 50 LYS HB3 H 8.627 -13.321 15.256 1.00 . A A . 87 LYS HB3 1 1
7 19497 1 1 50 LYS HD2 H 8.458 -16.730 17.332 1.00 . A A . 87 LYS HD2 1 1
7 19498 1 1 50 LYS HD3 H 8.332 -16.800 15.577 1.00 . A A . 87 LYS HD3 1 1
7 19499 1 1 50 LYS HE2 H 10.059 -18.186 15.560 1.00 . A A . 87 LYS HE2 1 1
7 19500 1 1 50 LYS HE3 H 11.085 -16.815 15.970 1.00 . A A . 87 LYS HE3 1 1
7 19501 1 1 50 LYS HG2 H 10.187 -14.943 15.577 1.00 . A A . 87 LYS HG2 1 1
7 19502 1 1 50 LYS HG3 H 9.713 -14.694 17.247 1.00 . A A . 87 LYS HG3 1 1
7 19503 1 1 50 LYS HZ1 H 11.385 -18.646 17.493 1.00 . A A . 87 LYS HZ1 1 1
7 19504 1 1 50 LYS HZ2 H 10.773 -17.359 18.327 1.00 . A A . 87 LYS HZ2 1 1
7 19505 1 1 50 LYS HZ3 H 9.801 -18.631 17.925 1.00 . A A . 87 LYS HZ3 1 1
7 19506 1 1 50 LYS N N 8.032 -12.491 17.593 1.00 . A A . 87 LYS N 1 1
7 19507 1 1 50 LYS NZ N 10.571 -18.056 17.617 1.00 . A A . 87 LYS NZ 1 1
7 19508 1 1 50 LYS O O 5.876 -15.303 17.806 1.00 . A A . 87 LYS O 1 1
7 19509 1 1 51 GLN C C 6.362 -15.389 20.963 1.00 . A A . 88 GLN C 1 1
7 19510 1 1 51 GLN CA C 7.483 -15.856 20.045 1.00 . A A . 88 GLN CA 1 1
7 19511 1 1 51 GLN CB C 8.771 -16.126 20.835 1.00 . A A . 88 GLN CB 1 1
7 19512 1 1 51 GLN CD C 9.487 -18.242 22.070 1.00 . A A . 88 GLN CD 1 1
7 19513 1 1 51 GLN CG C 8.556 -17.036 22.056 1.00 . A A . 88 GLN CG 1 1
7 19514 1 1 51 GLN H H 8.561 -14.286 19.084 1.00 . A A . 88 GLN H 1 1
7 19515 1 1 51 GLN HA H 7.159 -16.787 19.581 1.00 . A A . 88 GLN HA 1 1
7 19516 1 1 51 GLN HB2 H 9.483 -16.593 20.154 1.00 . A A . 88 GLN HB2 1 1
7 19517 1 1 51 GLN HB3 H 9.193 -15.182 21.186 1.00 . A A . 88 GLN HB3 1 1
7 19518 1 1 51 GLN HE21 H 7.951 -19.493 22.334 1.00 . A A . 88 GLN HE21 1 1
7 19519 1 1 51 GLN HE22 H 9.564 -20.193 22.187 1.00 . A A . 88 GLN HE22 1 1
7 19520 1 1 51 GLN HG2 H 8.701 -16.457 22.968 1.00 . A A . 88 GLN HG2 1 1
7 19521 1 1 51 GLN HG3 H 7.533 -17.410 22.069 1.00 . A A . 88 GLN HG3 1 1
7 19522 1 1 51 GLN N N 7.738 -14.870 19.001 1.00 . A A . 88 GLN N 1 1
7 19523 1 1 51 GLN NE2 N 8.926 -19.430 22.087 1.00 . A A . 88 GLN NE2 1 1
7 19524 1 1 51 GLN O O 5.392 -16.124 21.132 1.00 . A A . 88 GLN O 1 1
7 19525 1 1 51 GLN OE1 O 10.669 -18.178 21.783 1.00 . A A . 88 GLN OE1 1 1
7 19526 1 1 52 ALA C C 4.038 -13.405 21.406 1.00 . A A . 89 ALA C 1 1
7 19527 1 1 52 ALA CA C 5.348 -13.537 22.176 1.00 . A A . 89 ALA CA 1 1
7 19528 1 1 52 ALA CB C 5.845 -12.192 22.685 1.00 . A A . 89 ALA CB 1 1
7 19529 1 1 52 ALA H H 7.170 -13.522 21.092 1.00 . A A . 89 ALA H 1 1
7 19530 1 1 52 ALA HA H 5.159 -14.181 23.036 1.00 . A A . 89 ALA HA 1 1
7 19531 1 1 52 ALA HB1 H 6.553 -12.397 23.467 1.00 . A A . 89 ALA HB1 1 1
7 19532 1 1 52 ALA HB2 H 6.380 -11.633 21.922 1.00 . A A . 89 ALA HB2 1 1
7 19533 1 1 52 ALA HB3 H 5.013 -11.604 23.080 1.00 . A A . 89 ALA HB3 1 1
7 19534 1 1 52 ALA N N 6.397 -14.122 21.365 1.00 . A A . 89 ALA N 1 1
7 19535 1 1 52 ALA O O 2.973 -13.542 21.984 1.00 . A A . 89 ALA O 1 1
7 19536 1 1 53 LEU C C 2.078 -14.405 19.215 1.00 . A A . 90 LEU C 1 1
7 19537 1 1 53 LEU CA C 2.888 -13.120 19.273 1.00 . A A . 90 LEU CA 1 1
7 19538 1 1 53 LEU CB C 3.293 -12.695 17.862 1.00 . A A . 90 LEU CB 1 1
7 19539 1 1 53 LEU CD1 C 3.781 -10.942 16.185 1.00 . A A . 90 LEU CD1 1 1
7 19540 1 1 53 LEU CD2 C 1.989 -10.499 17.812 1.00 . A A . 90 LEU CD2 1 1
7 19541 1 1 53 LEU CG C 3.346 -11.180 17.623 1.00 . A A . 90 LEU CG 1 1
7 19542 1 1 53 LEU H H 4.992 -13.157 19.642 1.00 . A A . 90 LEU H 1 1
7 19543 1 1 53 LEU HA H 2.241 -12.378 19.732 1.00 . A A . 90 LEU HA 1 1
7 19544 1 1 53 LEU HB2 H 4.248 -13.148 17.598 1.00 . A A . 90 LEU HB2 1 1
7 19545 1 1 53 LEU HB3 H 2.561 -13.112 17.193 1.00 . A A . 90 LEU HB3 1 1
7 19546 1 1 53 LEU HD11 H 4.749 -11.406 16.003 1.00 . A A . 90 LEU HD11 1 1
7 19547 1 1 53 LEU HD12 H 3.040 -11.377 15.527 1.00 . A A . 90 LEU HD12 1 1
7 19548 1 1 53 LEU HD13 H 3.860 -9.871 16.013 1.00 . A A . 90 LEU HD13 1 1
7 19549 1 1 53 LEU HD21 H 1.637 -10.617 18.835 1.00 . A A . 90 LEU HD21 1 1
7 19550 1 1 53 LEU HD22 H 2.088 -9.432 17.624 1.00 . A A . 90 LEU HD22 1 1
7 19551 1 1 53 LEU HD23 H 1.256 -10.928 17.138 1.00 . A A . 90 LEU HD23 1 1
7 19552 1 1 53 LEU HG H 4.071 -10.717 18.274 1.00 . A A . 90 LEU HG 1 1
7 19553 1 1 53 LEU N N 4.087 -13.281 20.079 1.00 . A A . 90 LEU N 1 1
7 19554 1 1 53 LEU O O 0.861 -14.386 19.386 1.00 . A A . 90 LEU O 1 1
7 19555 1 1 54 ARG C C 1.696 -17.288 20.315 1.00 . A A . 91 ARG C 1 1
7 19556 1 1 54 ARG CA C 2.094 -16.831 18.912 1.00 . A A . 91 ARG CA 1 1
7 19557 1 1 54 ARG CB C 3.017 -17.838 18.212 1.00 . A A . 91 ARG CB 1 1
7 19558 1 1 54 ARG CD C 2.089 -20.176 18.528 1.00 . A A . 91 ARG CD 1 1
7 19559 1 1 54 ARG CG C 2.222 -18.986 17.576 1.00 . A A . 91 ARG CG 1 1
7 19560 1 1 54 ARG CZ C 0.596 -22.121 18.828 1.00 . A A . 91 ARG CZ 1 1
7 19561 1 1 54 ARG H H 3.747 -15.457 18.774 1.00 . A A . 91 ARG H 1 1
7 19562 1 1 54 ARG HA H 1.163 -16.722 18.351 1.00 . A A . 91 ARG HA 1 1
7 19563 1 1 54 ARG HB2 H 3.561 -17.327 17.416 1.00 . A A . 91 ARG HB2 1 1
7 19564 1 1 54 ARG HB3 H 3.750 -18.225 18.923 1.00 . A A . 91 ARG HB3 1 1
7 19565 1 1 54 ARG HD2 H 3.039 -20.714 18.541 1.00 . A A . 91 ARG HD2 1 1
7 19566 1 1 54 ARG HD3 H 1.888 -19.818 19.536 1.00 . A A . 91 ARG HD3 1 1
7 19567 1 1 54 ARG HE H 0.475 -20.820 17.311 1.00 . A A . 91 ARG HE 1 1
7 19568 1 1 54 ARG HG2 H 1.235 -18.632 17.272 1.00 . A A . 91 ARG HG2 1 1
7 19569 1 1 54 ARG HG3 H 2.749 -19.319 16.685 1.00 . A A . 91 ARG HG3 1 1
7 19570 1 1 54 ARG HH11 H 1.857 -21.811 20.319 1.00 . A A . 91 ARG HH11 1 1
7 19571 1 1 54 ARG HH12 H 0.805 -23.173 20.529 1.00 . A A . 91 ARG HH12 1 1
7 19572 1 1 54 ARG HH21 H -0.917 -22.564 17.611 1.00 . A A . 91 ARG HH21 1 1
7 19573 1 1 54 ARG HH22 H -0.736 -23.595 18.991 1.00 . A A . 91 ARG HH22 1 1
7 19574 1 1 54 ARG N N 2.748 -15.524 18.934 1.00 . A A . 91 ARG N 1 1
7 19575 1 1 54 ARG NE N 1.004 -21.084 18.123 1.00 . A A . 91 ARG NE 1 1
7 19576 1 1 54 ARG NH1 N 1.186 -22.461 19.940 1.00 . A A . 91 ARG NH1 1 1
7 19577 1 1 54 ARG NH2 N -0.380 -22.870 18.399 1.00 . A A . 91 ARG NH2 1 1
7 19578 1 1 54 ARG O O 0.685 -17.972 20.444 1.00 . A A . 91 ARG O 1 1
7 19579 1 1 55 GLU C C 1.055 -16.540 23.272 1.00 . A A . 92 GLU C 1 1
7 19580 1 1 55 GLU CA C 2.255 -17.322 22.720 1.00 . A A . 92 GLU CA 1 1
7 19581 1 1 55 GLU CB C 3.516 -17.062 23.561 1.00 . A A . 92 GLU CB 1 1
7 19582 1 1 55 GLU CD C 4.233 -18.842 25.241 1.00 . A A . 92 GLU CD 1 1
7 19583 1 1 55 GLU CG C 3.390 -17.575 25.008 1.00 . A A . 92 GLU CG 1 1
7 19584 1 1 55 GLU H H 3.348 -16.433 21.121 1.00 . A A . 92 GLU H 1 1
7 19585 1 1 55 GLU HA H 2.013 -18.382 22.796 1.00 . A A . 92 GLU HA 1 1
7 19586 1 1 55 GLU HB2 H 4.368 -17.552 23.086 1.00 . A A . 92 GLU HB2 1 1
7 19587 1 1 55 GLU HB3 H 3.716 -15.990 23.574 1.00 . A A . 92 GLU HB3 1 1
7 19588 1 1 55 GLU HG2 H 3.700 -16.775 25.684 1.00 . A A . 92 GLU HG2 1 1
7 19589 1 1 55 GLU HG3 H 2.346 -17.800 25.237 1.00 . A A . 92 GLU HG3 1 1
7 19590 1 1 55 GLU N N 2.521 -16.985 21.317 1.00 . A A . 92 GLU N 1 1
7 19591 1 1 55 GLU O O 0.112 -17.164 23.748 1.00 . A A . 92 GLU O 1 1
7 19592 1 1 55 GLU OE1 O 3.871 -19.900 24.685 1.00 . A A . 92 GLU OE1 1 1
7 19593 1 1 55 GLU OE2 O 5.354 -18.713 25.804 1.00 . A A . 92 GLU OE2 1 1
7 19594 1 1 56 ALA C C -1.399 -14.548 22.507 1.00 . A A . 93 ALA C 1 1
7 19595 1 1 56 ALA CA C -0.132 -14.375 23.374 1.00 . A A . 93 ALA CA 1 1
7 19596 1 1 56 ALA CB C 0.380 -12.932 23.353 1.00 . A A . 93 ALA CB 1 1
7 19597 1 1 56 ALA H H 1.734 -14.798 22.472 1.00 . A A . 93 ALA H 1 1
7 19598 1 1 56 ALA HA H -0.370 -14.610 24.408 1.00 . A A . 93 ALA HA 1 1
7 19599 1 1 56 ALA HB1 H -0.314 -12.298 23.886 1.00 . A A . 93 ALA HB1 1 1
7 19600 1 1 56 ALA HB2 H 1.324 -12.859 23.894 1.00 . A A . 93 ALA HB2 1 1
7 19601 1 1 56 ALA HB3 H 0.501 -12.582 22.327 1.00 . A A . 93 ALA HB3 1 1
7 19602 1 1 56 ALA N N 0.959 -15.246 22.945 1.00 . A A . 93 ALA N 1 1
7 19603 1 1 56 ALA O O -2.528 -14.358 22.954 1.00 . A A . 93 ALA O 1 1
7 19604 1 1 57 GLY C C -3.391 -16.256 20.865 1.00 . A A . 94 GLY C 1 1
7 19605 1 1 57 GLY CA C -2.355 -15.247 20.342 1.00 . A A . 94 GLY CA 1 1
7 19606 1 1 57 GLY H H -0.296 -15.114 20.920 1.00 . A A . 94 GLY H 1 1
7 19607 1 1 57 GLY HA2 H -2.831 -14.290 20.142 1.00 . A A . 94 GLY HA2 1 1
7 19608 1 1 57 GLY HA3 H -1.951 -15.638 19.410 1.00 . A A . 94 GLY HA3 1 1
7 19609 1 1 57 GLY N N -1.241 -15.023 21.267 1.00 . A A . 94 GLY N 1 1
7 19610 1 1 57 GLY O O -4.589 -15.989 20.938 1.00 . A A . 94 GLY O 1 1
7 19611 1 1 58 ASP C C -3.772 -18.153 23.613 1.00 . A A . 95 ASP C 1 1
7 19612 1 1 58 ASP CA C -3.764 -18.357 22.072 1.00 . A A . 95 ASP CA 1 1
7 19613 1 1 58 ASP CB C -3.341 -19.765 21.589 1.00 . A A . 95 ASP CB 1 1
7 19614 1 1 58 ASP CG C -4.052 -20.290 20.317 1.00 . A A . 95 ASP CG 1 1
7 19615 1 1 58 ASP H H -1.912 -17.498 21.439 1.00 . A A . 95 ASP H 1 1
7 19616 1 1 58 ASP HA H -4.800 -18.201 21.761 1.00 . A A . 95 ASP HA 1 1
7 19617 1 1 58 ASP HB2 H -2.265 -19.772 21.416 1.00 . A A . 95 ASP HB2 1 1
7 19618 1 1 58 ASP HB3 H -3.520 -20.486 22.387 1.00 . A A . 95 ASP HB3 1 1
7 19619 1 1 58 ASP N N -2.913 -17.367 21.409 1.00 . A A . 95 ASP N 1 1
7 19620 1 1 58 ASP O O -4.219 -19.028 24.352 1.00 . A A . 95 ASP O 1 1
7 19621 1 1 58 ASP OD1 O -4.627 -19.486 19.534 1.00 . A A . 95 ASP OD1 1 1
7 19622 1 1 58 ASP OD2 O -3.927 -21.499 20.025 1.00 . A A . 95 ASP OD2 1 1
7 19623 1 1 59 GLU C C -4.685 -16.108 26.079 1.00 . A A . 96 GLU C 1 1
7 19624 1 1 59 GLU CA C -3.357 -16.682 25.569 1.00 . A A . 96 GLU CA 1 1
7 19625 1 1 59 GLU CB C -2.232 -15.699 25.894 1.00 . A A . 96 GLU CB 1 1
7 19626 1 1 59 GLU CD C -0.710 -15.562 27.928 1.00 . A A . 96 GLU CD 1 1
7 19627 1 1 59 GLU CG C -2.129 -15.377 27.389 1.00 . A A . 96 GLU CG 1 1
7 19628 1 1 59 GLU H H -3.048 -16.250 23.498 1.00 . A A . 96 GLU H 1 1
7 19629 1 1 59 GLU HA H -3.154 -17.602 26.115 1.00 . A A . 96 GLU HA 1 1
7 19630 1 1 59 GLU HB2 H -1.300 -16.145 25.560 1.00 . A A . 96 GLU HB2 1 1
7 19631 1 1 59 GLU HB3 H -2.406 -14.767 25.360 1.00 . A A . 96 GLU HB3 1 1
7 19632 1 1 59 GLU HG2 H -2.524 -14.378 27.567 1.00 . A A . 96 GLU HG2 1 1
7 19633 1 1 59 GLU HG3 H -2.752 -16.078 27.952 1.00 . A A . 96 GLU HG3 1 1
7 19634 1 1 59 GLU N N -3.367 -16.983 24.124 1.00 . A A . 96 GLU N 1 1
7 19635 1 1 59 GLU O O -5.128 -16.461 27.179 1.00 . A A . 96 GLU O 1 1
7 19636 1 1 59 GLU OE1 O 0.018 -14.527 28.049 1.00 . A A . 96 GLU OE1 1 1
7 19637 1 1 59 GLU OE2 O -0.518 -16.615 28.552 1.00 . A A . 96 GLU OE2 1 1
7 19638 1 1 60 PHE C C -7.874 -15.708 24.965 1.00 . A A . 97 PHE C 1 1
7 19639 1 1 60 PHE CA C -6.728 -14.871 25.541 1.00 . A A . 97 PHE CA 1 1
7 19640 1 1 60 PHE CB C -6.798 -13.423 25.044 1.00 . A A . 97 PHE CB 1 1
7 19641 1 1 60 PHE CD1 C -9.239 -12.882 24.695 1.00 . A A . 97 PHE CD1 1 1
7 19642 1 1 60 PHE CD2 C -8.130 -12.020 26.673 1.00 . A A . 97 PHE CD2 1 1
7 19643 1 1 60 PHE CE1 C -10.449 -12.302 25.111 1.00 . A A . 97 PHE CE1 1 1
7 19644 1 1 60 PHE CE2 C -9.333 -11.415 27.079 1.00 . A A . 97 PHE CE2 1 1
7 19645 1 1 60 PHE CG C -8.081 -12.745 25.473 1.00 . A A . 97 PHE CG 1 1
7 19646 1 1 60 PHE CZ C -10.494 -11.559 26.300 1.00 . A A . 97 PHE CZ 1 1
7 19647 1 1 60 PHE H H -4.974 -15.161 24.340 1.00 . A A . 97 PHE H 1 1
7 19648 1 1 60 PHE HA H -6.827 -14.841 26.627 1.00 . A A . 97 PHE HA 1 1
7 19649 1 1 60 PHE HB2 H -5.956 -12.869 25.447 1.00 . A A . 97 PHE HB2 1 1
7 19650 1 1 60 PHE HB3 H -6.709 -13.390 23.957 1.00 . A A . 97 PHE HB3 1 1
7 19651 1 1 60 PHE HD1 H -9.168 -13.409 23.760 1.00 . A A . 97 PHE HD1 1 1
7 19652 1 1 60 PHE HD2 H -7.221 -11.891 27.249 1.00 . A A . 97 PHE HD2 1 1
7 19653 1 1 60 PHE HE1 H -11.317 -12.362 24.485 1.00 . A A . 97 PHE HE1 1 1
7 19654 1 1 60 PHE HE2 H -9.331 -10.782 27.951 1.00 . A A . 97 PHE HE2 1 1
7 19655 1 1 60 PHE HZ H -11.390 -11.017 26.560 1.00 . A A . 97 PHE HZ 1 1
7 19656 1 1 60 PHE N N -5.436 -15.449 25.193 1.00 . A A . 97 PHE N 1 1
7 19657 1 1 60 PHE O O -8.660 -16.326 25.692 1.00 . A A . 97 PHE O 1 1
7 19658 1 1 61 GLU C C -9.036 -17.949 23.310 1.00 . A A . 98 GLU C 1 1
7 19659 1 1 61 GLU CA C -9.071 -16.463 22.940 1.00 . A A . 98 GLU CA 1 1
7 19660 1 1 61 GLU CB C -8.947 -16.252 21.418 1.00 . A A . 98 GLU CB 1 1
7 19661 1 1 61 GLU CD C -9.224 -18.147 19.667 1.00 . A A . 98 GLU CD 1 1
7 19662 1 1 61 GLU CG C -9.919 -17.121 20.588 1.00 . A A . 98 GLU CG 1 1
7 19663 1 1 61 GLU H H -7.344 -15.186 23.093 1.00 . A A . 98 GLU H 1 1
7 19664 1 1 61 GLU HA H -10.030 -16.072 23.272 1.00 . A A . 98 GLU HA 1 1
7 19665 1 1 61 GLU HB2 H -9.158 -15.201 21.209 1.00 . A A . 98 GLU HB2 1 1
7 19666 1 1 61 GLU HB3 H -7.920 -16.452 21.113 1.00 . A A . 98 GLU HB3 1 1
7 19667 1 1 61 GLU HG2 H -10.589 -17.659 21.263 1.00 . A A . 98 GLU HG2 1 1
7 19668 1 1 61 GLU HG3 H -10.555 -16.462 19.997 1.00 . A A . 98 GLU HG3 1 1
7 19669 1 1 61 GLU N N -8.012 -15.725 23.633 1.00 . A A . 98 GLU N 1 1
7 19670 1 1 61 GLU O O -9.992 -18.451 23.928 1.00 . A A . 98 GLU O 1 1
7 19671 1 1 61 GLU OE1 O -8.906 -19.204 20.255 1.00 . A A . 98 GLU OE1 1 1
7 19672 1 1 61 GLU OE2 O -9.551 -18.148 18.453 1.00 . A A . 98 GLU OE2 1 1
7 19673 1 1 62 LEU C C -7.215 -20.211 24.893 1.00 . A A . 99 LEU C 1 1
7 19674 1 1 62 LEU CA C -7.613 -19.969 23.429 1.00 . A A . 99 LEU CA 1 1
7 19675 1 1 62 LEU CB C -6.598 -20.534 22.425 1.00 . A A . 99 LEU CB 1 1
7 19676 1 1 62 LEU CD1 C -6.920 -22.951 23.311 1.00 . A A . 99 LEU CD1 1 1
7 19677 1 1 62 LEU CD2 C -7.976 -22.249 21.190 1.00 . A A . 99 LEU CD2 1 1
7 19678 1 1 62 LEU CG C -6.767 -22.029 22.095 1.00 . A A . 99 LEU CG 1 1
7 19679 1 1 62 LEU H H -7.118 -18.042 22.692 1.00 . A A . 99 LEU H 1 1
7 19680 1 1 62 LEU HA H -8.560 -20.474 23.269 1.00 . A A . 99 LEU HA 1 1
7 19681 1 1 62 LEU HB2 H -6.639 -19.965 21.494 1.00 . A A . 99 LEU HB2 1 1
7 19682 1 1 62 LEU HB3 H -5.613 -20.393 22.843 1.00 . A A . 99 LEU HB3 1 1
7 19683 1 1 62 LEU HD11 H -7.132 -23.969 23.008 1.00 . A A . 99 LEU HD11 1 1
7 19684 1 1 62 LEU HD12 H -5.978 -22.935 23.862 1.00 . A A . 99 LEU HD12 1 1
7 19685 1 1 62 LEU HD13 H -7.720 -22.602 23.961 1.00 . A A . 99 LEU HD13 1 1
7 19686 1 1 62 LEU HD21 H -7.842 -21.633 20.298 1.00 . A A . 99 LEU HD21 1 1
7 19687 1 1 62 LEU HD22 H -8.035 -23.294 20.904 1.00 . A A . 99 LEU HD22 1 1
7 19688 1 1 62 LEU HD23 H -8.889 -21.931 21.688 1.00 . A A . 99 LEU HD23 1 1
7 19689 1 1 62 LEU HG H -5.884 -22.360 21.554 1.00 . A A . 99 LEU HG 1 1
7 19690 1 1 62 LEU N N -7.857 -18.556 23.159 1.00 . A A . 99 LEU N 1 1
7 19691 1 1 62 LEU O O -6.296 -20.952 25.234 1.00 . A A . 99 LEU O 1 1
7 19692 1 1 63 ARG C C -8.842 -19.238 28.123 1.00 . A A . 100 ARG C 1 1
7 19693 1 1 63 ARG CA C -7.741 -19.791 27.250 1.00 . A A . 100 ARG CA 1 1
7 19694 1 1 63 ARG CB C -6.433 -19.029 27.536 1.00 . A A . 100 ARG CB 1 1
7 19695 1 1 63 ARG CD C -5.086 -19.864 29.497 1.00 . A A . 100 ARG CD 1 1
7 19696 1 1 63 ARG CG C -5.282 -19.938 27.984 1.00 . A A . 100 ARG CG 1 1
7 19697 1 1 63 ARG CZ C -3.472 -18.778 31.046 1.00 . A A . 100 ARG CZ 1 1
7 19698 1 1 63 ARG H H -8.785 -19.119 25.456 1.00 . A A . 100 ARG H 1 1
7 19699 1 1 63 ARG HA H -7.625 -20.844 27.500 1.00 . A A . 100 ARG HA 1 1
7 19700 1 1 63 ARG HB2 H -6.108 -18.542 26.618 1.00 . A A . 100 ARG HB2 1 1
7 19701 1 1 63 ARG HB3 H -6.602 -18.239 28.270 1.00 . A A . 100 ARG HB3 1 1
7 19702 1 1 63 ARG HD2 H -6.019 -19.552 29.972 1.00 . A A . 100 ARG HD2 1 1
7 19703 1 1 63 ARG HD3 H -4.836 -20.864 29.852 1.00 . A A . 100 ARG HD3 1 1
7 19704 1 1 63 ARG HE H -3.627 -18.340 29.111 1.00 . A A . 100 ARG HE 1 1
7 19705 1 1 63 ARG HG2 H -5.483 -20.971 27.704 1.00 . A A . 100 ARG HG2 1 1
7 19706 1 1 63 ARG HG3 H -4.365 -19.636 27.475 1.00 . A A . 100 ARG HG3 1 1
7 19707 1 1 63 ARG HH11 H -4.693 -20.098 31.864 1.00 . A A . 100 ARG HH11 1 1
7 19708 1 1 63 ARG HH12 H -3.531 -19.369 32.963 1.00 . A A . 100 ARG HH12 1 1
7 19709 1 1 63 ARG HH21 H -2.080 -17.439 30.462 1.00 . A A . 100 ARG HH21 1 1
7 19710 1 1 63 ARG HH22 H -2.064 -17.829 32.146 1.00 . A A . 100 ARG HH22 1 1
7 19711 1 1 63 ARG N N -8.020 -19.679 25.808 1.00 . A A . 100 ARG N 1 1
7 19712 1 1 63 ARG NE N -4.005 -18.926 29.853 1.00 . A A . 100 ARG NE 1 1
7 19713 1 1 63 ARG NH1 N -3.935 -19.473 32.057 1.00 . A A . 100 ARG NH1 1 1
7 19714 1 1 63 ARG NH2 N -2.482 -17.960 31.250 1.00 . A A . 100 ARG NH2 1 1
7 19715 1 1 63 ARG O O -9.189 -19.852 29.132 1.00 . A A . 100 ARG O 1 1
7 19716 1 1 64 TYR C C -11.954 -17.856 27.605 1.00 . A A . 101 TYR C 1 1
7 19717 1 1 64 TYR CA C -10.637 -17.575 28.298 1.00 . A A . 101 TYR CA 1 1
7 19718 1 1 64 TYR CB C -10.405 -16.060 28.396 1.00 . A A . 101 TYR CB 1 1
7 19719 1 1 64 TYR CD1 C -9.732 -16.111 30.815 1.00 . A A . 101 TYR CD1 1 1
7 19720 1 1 64 TYR CD2 C -11.446 -14.518 30.118 1.00 . A A . 101 TYR CD2 1 1
7 19721 1 1 64 TYR CE1 C -9.826 -15.647 32.136 1.00 . A A . 101 TYR CE1 1 1
7 19722 1 1 64 TYR CE2 C -11.517 -14.022 31.435 1.00 . A A . 101 TYR CE2 1 1
7 19723 1 1 64 TYR CG C -10.541 -15.550 29.810 1.00 . A A . 101 TYR CG 1 1
7 19724 1 1 64 TYR CZ C -10.694 -14.583 32.440 1.00 . A A . 101 TYR CZ 1 1
7 19725 1 1 64 TYR H H -9.105 -17.735 26.822 1.00 . A A . 101 TYR H 1 1
7 19726 1 1 64 TYR HA H -10.726 -17.987 29.304 1.00 . A A . 101 TYR HA 1 1
7 19727 1 1 64 TYR HB2 H -9.403 -15.804 28.052 1.00 . A A . 101 TYR HB2 1 1
7 19728 1 1 64 TYR HB3 H -11.109 -15.539 27.744 1.00 . A A . 101 TYR HB3 1 1
7 19729 1 1 64 TYR HD1 H -9.006 -16.874 30.557 1.00 . A A . 101 TYR HD1 1 1
7 19730 1 1 64 TYR HD2 H -12.042 -14.080 29.330 1.00 . A A . 101 TYR HD2 1 1
7 19731 1 1 64 TYR HE1 H -9.175 -16.044 32.898 1.00 . A A . 101 TYR HE1 1 1
7 19732 1 1 64 TYR HE2 H -12.184 -13.208 31.663 1.00 . A A . 101 TYR HE2 1 1
7 19733 1 1 64 TYR HH H -10.873 -13.115 33.644 1.00 . A A . 101 TYR HH 1 1
7 19734 1 1 64 TYR N N -9.518 -18.212 27.621 1.00 . A A . 101 TYR N 1 1
7 19735 1 1 64 TYR O O -12.972 -17.970 28.288 1.00 . A A . 101 TYR O 1 1
7 19736 1 1 64 TYR OH O -10.656 -14.042 33.686 1.00 . A A . 101 TYR OH 1 1
7 19737 1 1 65 ARG C C -14.239 -17.329 25.834 1.00 . A A . 102 ARG C 1 1
7 19738 1 1 65 ARG CA C -13.132 -18.315 25.467 1.00 . A A . 102 ARG CA 1 1
7 19739 1 1 65 ARG CB C -13.554 -19.775 25.687 1.00 . A A . 102 ARG CB 1 1
7 19740 1 1 65 ARG CD C -15.435 -21.433 25.483 1.00 . A A . 102 ARG CD 1 1
7 19741 1 1 65 ARG CG C -14.790 -20.184 24.876 1.00 . A A . 102 ARG CG 1 1
7 19742 1 1 65 ARG CZ C -16.756 -22.407 23.614 1.00 . A A . 102 ARG CZ 1 1
7 19743 1 1 65 ARG H H -11.040 -17.958 25.795 1.00 . A A . 102 ARG H 1 1
7 19744 1 1 65 ARG HA H -12.864 -18.179 24.418 1.00 . A A . 102 ARG HA 1 1
7 19745 1 1 65 ARG HB2 H -12.726 -20.433 25.417 1.00 . A A . 102 ARG HB2 1 1
7 19746 1 1 65 ARG HB3 H -13.763 -19.916 26.750 1.00 . A A . 102 ARG HB3 1 1
7 19747 1 1 65 ARG HD2 H -14.762 -21.875 26.220 1.00 . A A . 102 ARG HD2 1 1
7 19748 1 1 65 ARG HD3 H -16.346 -21.141 26.013 1.00 . A A . 102 ARG HD3 1 1
7 19749 1 1 65 ARG HE H -15.024 -23.133 24.293 1.00 . A A . 102 ARG HE 1 1
7 19750 1 1 65 ARG HG2 H -15.547 -19.402 24.849 1.00 . A A . 102 ARG HG2 1 1
7 19751 1 1 65 ARG HG3 H -14.480 -20.373 23.853 1.00 . A A . 102 ARG HG3 1 1
7 19752 1 1 65 ARG HH11 H -17.532 -20.738 24.350 1.00 . A A . 102 ARG HH11 1 1
7 19753 1 1 65 ARG HH12 H -18.378 -21.376 22.991 1.00 . A A . 102 ARG HH12 1 1
7 19754 1 1 65 ARG HH21 H -16.152 -23.998 22.564 1.00 . A A . 102 ARG HH21 1 1
7 19755 1 1 65 ARG HH22 H -17.632 -23.262 22.028 1.00 . A A . 102 ARG HH22 1 1
7 19756 1 1 65 ARG N N -11.936 -18.055 26.274 1.00 . A A . 102 ARG N 1 1
7 19757 1 1 65 ARG NE N -15.730 -22.430 24.443 1.00 . A A . 102 ARG NE 1 1
7 19758 1 1 65 ARG NH1 N -17.675 -21.489 23.700 1.00 . A A . 102 ARG NH1 1 1
7 19759 1 1 65 ARG NH2 N -16.870 -23.304 22.679 1.00 . A A . 102 ARG NH2 1 1
7 19760 1 1 65 ARG O O -15.229 -17.689 26.473 1.00 . A A . 102 ARG O 1 1
7 19761 1 1 66 ARG C C -16.623 -15.628 25.317 1.00 . A A . 103 ARG C 1 1
7 19762 1 1 66 ARG CA C -15.205 -15.090 25.532 1.00 . A A . 103 ARG CA 1 1
7 19763 1 1 66 ARG CB C -14.921 -13.855 24.661 1.00 . A A . 103 ARG CB 1 1
7 19764 1 1 66 ARG CD C -16.942 -12.412 25.326 1.00 . A A . 103 ARG CD 1 1
7 19765 1 1 66 ARG CG C -15.414 -12.538 25.272 1.00 . A A . 103 ARG CG 1 1
7 19766 1 1 66 ARG CZ C -18.734 -12.471 27.050 1.00 . A A . 103 ARG CZ 1 1
7 19767 1 1 66 ARG H H -13.338 -15.874 24.764 1.00 . A A . 103 ARG H 1 1
7 19768 1 1 66 ARG HA H -15.121 -14.818 26.586 1.00 . A A . 103 ARG HA 1 1
7 19769 1 1 66 ARG HB2 H -13.843 -13.756 24.543 1.00 . A A . 103 ARG HB2 1 1
7 19770 1 1 66 ARG HB3 H -15.360 -13.989 23.669 1.00 . A A . 103 ARG HB3 1 1
7 19771 1 1 66 ARG HD2 H -17.213 -11.420 24.965 1.00 . A A . 103 ARG HD2 1 1
7 19772 1 1 66 ARG HD3 H -17.391 -13.149 24.657 1.00 . A A . 103 ARG HD3 1 1
7 19773 1 1 66 ARG HE H -16.832 -12.961 27.379 1.00 . A A . 103 ARG HE 1 1
7 19774 1 1 66 ARG HG2 H -14.989 -12.428 26.271 1.00 . A A . 103 ARG HG2 1 1
7 19775 1 1 66 ARG HG3 H -15.031 -11.723 24.659 1.00 . A A . 103 ARG HG3 1 1
7 19776 1 1 66 ARG HH11 H -19.311 -11.837 25.281 1.00 . A A . 103 ARG HH11 1 1
7 19777 1 1 66 ARG HH12 H -20.571 -11.891 26.490 1.00 . A A . 103 ARG HH12 1 1
7 19778 1 1 66 ARG HH21 H -18.419 -12.975 28.955 1.00 . A A . 103 ARG HH21 1 1
7 19779 1 1 66 ARG HH22 H -20.056 -12.536 28.560 1.00 . A A . 103 ARG HH22 1 1
7 19780 1 1 66 ARG N N -14.182 -16.119 25.269 1.00 . A A . 103 ARG N 1 1
7 19781 1 1 66 ARG NE N -17.472 -12.597 26.690 1.00 . A A . 103 ARG NE 1 1
7 19782 1 1 66 ARG NH1 N -19.642 -12.102 26.189 1.00 . A A . 103 ARG NH1 1 1
7 19783 1 1 66 ARG NH2 N -19.107 -12.685 28.280 1.00 . A A . 103 ARG NH2 1 1
7 19784 1 1 66 ARG O O -17.536 -15.349 26.089 1.00 . A A . 103 ARG O 1 1
7 19785 1 1 67 ALA C C -17.955 -17.942 22.676 1.00 . A A . 104 ALA C 1 1
7 19786 1 1 67 ALA CA C -18.070 -17.014 23.885 1.00 . A A . 104 ALA CA 1 1
7 19787 1 1 67 ALA CB C -19.137 -15.941 23.617 1.00 . A A . 104 ALA CB 1 1
7 19788 1 1 67 ALA H H -15.973 -16.618 23.718 1.00 . A A . 104 ALA H 1 1
7 19789 1 1 67 ALA HA H -18.384 -17.633 24.729 1.00 . A A . 104 ALA HA 1 1
7 19790 1 1 67 ALA HB1 H -19.738 -16.211 22.748 1.00 . A A . 104 ALA HB1 1 1
7 19791 1 1 67 ALA HB2 H -19.782 -15.872 24.494 1.00 . A A . 104 ALA HB2 1 1
7 19792 1 1 67 ALA HB3 H -18.663 -14.975 23.447 1.00 . A A . 104 ALA HB3 1 1
7 19793 1 1 67 ALA N N -16.808 -16.360 24.221 1.00 . A A . 104 ALA N 1 1
7 19794 1 1 67 ALA O O -18.612 -18.982 22.676 1.00 . A A . 104 ALA O 1 1
7 19795 1 1 68 PHE C C -18.013 -18.308 19.546 1.00 . A A . 105 PHE C 1 1
7 19796 1 1 68 PHE CA C -16.821 -18.380 20.495 1.00 . A A . 105 PHE CA 1 1
7 19797 1 1 68 PHE CB C -16.442 -19.835 20.802 1.00 . A A . 105 PHE CB 1 1
7 19798 1 1 68 PHE CD1 C -13.970 -19.802 21.187 1.00 . A A . 105 PHE CD1 1 1
7 19799 1 1 68 PHE CD2 C -14.852 -20.924 19.203 1.00 . A A . 105 PHE CD2 1 1
7 19800 1 1 68 PHE CE1 C -12.669 -20.176 20.825 1.00 . A A . 105 PHE CE1 1 1
7 19801 1 1 68 PHE CE2 C -13.548 -21.286 18.836 1.00 . A A . 105 PHE CE2 1 1
7 19802 1 1 68 PHE CG C -15.054 -20.193 20.384 1.00 . A A . 105 PHE CG 1 1
7 19803 1 1 68 PHE CZ C -12.460 -20.917 19.650 1.00 . A A . 105 PHE CZ 1 1
7 19804 1 1 68 PHE H H -16.564 -16.753 21.808 1.00 . A A . 105 PHE H 1 1
7 19805 1 1 68 PHE HA H -15.990 -17.914 19.955 1.00 . A A . 105 PHE HA 1 1
7 19806 1 1 68 PHE HB2 H -16.499 -20.023 21.869 1.00 . A A . 105 PHE HB2 1 1
7 19807 1 1 68 PHE HB3 H -17.139 -20.518 20.315 1.00 . A A . 105 PHE HB3 1 1
7 19808 1 1 68 PHE HD1 H -14.125 -19.193 22.062 1.00 . A A . 105 PHE HD1 1 1
7 19809 1 1 68 PHE HD2 H -15.687 -21.186 18.567 1.00 . A A . 105 PHE HD2 1 1
7 19810 1 1 68 PHE HE1 H -11.815 -19.869 21.419 1.00 . A A . 105 PHE HE1 1 1
7 19811 1 1 68 PHE HE2 H -13.379 -21.820 17.913 1.00 . A A . 105 PHE HE2 1 1
7 19812 1 1 68 PHE HZ H -11.448 -21.162 19.354 1.00 . A A . 105 PHE HZ 1 1
7 19813 1 1 68 PHE N N -17.038 -17.641 21.745 1.00 . A A . 105 PHE N 1 1
7 19814 1 1 68 PHE O O -17.989 -17.470 18.662 1.00 . A A . 105 PHE O 1 1
7 19815 1 1 69 SER C C -20.202 -19.702 17.821 1.00 . A A . 106 SER C 1 1
7 19816 1 1 69 SER CA C -20.390 -18.987 19.165 1.00 . A A . 106 SER CA 1 1
7 19817 1 1 69 SER CB C -20.978 -17.583 18.988 1.00 . A A . 106 SER CB 1 1
7 19818 1 1 69 SER H H -19.091 -19.465 20.772 1.00 . A A . 106 SER H 1 1
7 19819 1 1 69 SER HA H -21.109 -19.583 19.728 1.00 . A A . 106 SER HA 1 1
7 19820 1 1 69 SER HB2 H -20.224 -16.849 19.255 1.00 . A A . 106 SER HB2 1 1
7 19821 1 1 69 SER HB3 H -21.257 -17.436 17.946 1.00 . A A . 106 SER HB3 1 1
7 19822 1 1 69 SER HG H -22.598 -16.664 19.322 1.00 . A A . 106 SER HG 1 1
7 19823 1 1 69 SER N N -19.143 -18.908 19.934 1.00 . A A . 106 SER N 1 1
7 19824 1 1 69 SER O O -20.473 -20.899 17.762 1.00 . A A . 106 SER O 1 1
7 19825 1 1 69 SER OG O -22.087 -17.314 19.817 1.00 . A A . 106 SER OG 1 1
7 19826 1 1 70 ASP C C -18.049 -18.890 14.881 1.00 . A A . 107 ASP C 1 1
7 19827 1 1 70 ASP CA C -19.262 -19.580 15.527 1.00 . A A . 107 ASP CA 1 1
7 19828 1 1 70 ASP CB C -20.507 -19.424 14.628 1.00 . A A . 107 ASP CB 1 1
7 19829 1 1 70 ASP CG C -20.313 -20.170 13.295 1.00 . A A . 107 ASP CG 1 1
7 19830 1 1 70 ASP H H -19.213 -18.115 17.048 1.00 . A A . 107 ASP H 1 1
7 19831 1 1 70 ASP HA H -19.035 -20.642 15.612 1.00 . A A . 107 ASP HA 1 1
7 19832 1 1 70 ASP HB2 H -21.372 -19.838 15.146 1.00 . A A . 107 ASP HB2 1 1
7 19833 1 1 70 ASP HB3 H -20.694 -18.364 14.451 1.00 . A A . 107 ASP HB3 1 1
7 19834 1 1 70 ASP N N -19.522 -19.061 16.870 1.00 . A A . 107 ASP N 1 1
7 19835 1 1 70 ASP O O -18.163 -17.827 14.279 1.00 . A A . 107 ASP O 1 1
7 19836 1 1 70 ASP OD1 O -19.362 -20.975 13.251 1.00 . A A . 107 ASP OD1 1 1
7 19837 1 1 70 ASP OD2 O -21.260 -20.169 12.453 1.00 . A A . 107 ASP OD2 1 1
7 19838 1 1 71 LEU C C -14.834 -19.789 13.682 1.00 . A A . 108 LEU C 1 1
7 19839 1 1 71 LEU CA C -15.600 -18.845 14.614 1.00 . A A . 108 LEU CA 1 1
7 19840 1 1 71 LEU CB C -14.760 -18.363 15.811 1.00 . A A . 108 LEU CB 1 1
7 19841 1 1 71 LEU CD1 C -14.247 -15.944 16.173 1.00 . A A . 108 LEU CD1 1 1
7 19842 1 1 71 LEU CD2 C -12.360 -17.482 15.681 1.00 . A A . 108 LEU CD2 1 1
7 19843 1 1 71 LEU CG C -13.833 -17.199 15.408 1.00 . A A . 108 LEU CG 1 1
7 19844 1 1 71 LEU H H -16.800 -20.297 15.623 1.00 . A A . 108 LEU H 1 1
7 19845 1 1 71 LEU HA H -15.848 -17.981 13.996 1.00 . A A . 108 LEU HA 1 1
7 19846 1 1 71 LEU HB2 H -15.434 -18.040 16.605 1.00 . A A . 108 LEU HB2 1 1
7 19847 1 1 71 LEU HB3 H -14.167 -19.192 16.199 1.00 . A A . 108 LEU HB3 1 1
7 19848 1 1 71 LEU HD11 H -14.468 -16.165 17.214 1.00 . A A . 108 LEU HD11 1 1
7 19849 1 1 71 LEU HD12 H -15.119 -15.523 15.689 1.00 . A A . 108 LEU HD12 1 1
7 19850 1 1 71 LEU HD13 H -13.451 -15.214 16.153 1.00 . A A . 108 LEU HD13 1 1
7 19851 1 1 71 LEU HD21 H -12.047 -18.361 15.118 1.00 . A A . 108 LEU HD21 1 1
7 19852 1 1 71 LEU HD22 H -11.753 -16.643 15.344 1.00 . A A . 108 LEU HD22 1 1
7 19853 1 1 71 LEU HD23 H -12.192 -17.649 16.744 1.00 . A A . 108 LEU HD23 1 1
7 19854 1 1 71 LEU HG H -13.934 -17.006 14.341 1.00 . A A . 108 LEU HG 1 1
7 19855 1 1 71 LEU N N -16.851 -19.431 15.112 1.00 . A A . 108 LEU N 1 1
7 19856 1 1 71 LEU O O -13.610 -19.757 13.650 1.00 . A A . 108 LEU O 1 1
7 19857 1 1 72 THR C C -16.006 -22.646 11.541 1.00 . A A . 109 THR C 1 1
7 19858 1 1 72 THR CA C -14.950 -21.824 12.266 1.00 . A A . 109 THR CA 1 1
7 19859 1 1 72 THR CB C -14.155 -22.832 13.133 1.00 . A A . 109 THR CB 1 1
7 19860 1 1 72 THR CG2 C -12.641 -22.683 12.969 1.00 . A A . 109 THR CG2 1 1
7 19861 1 1 72 THR H H -16.552 -20.637 13.071 1.00 . A A . 109 THR H 1 1
7 19862 1 1 72 THR HA H -14.294 -21.400 11.506 1.00 . A A . 109 THR HA 1 1
7 19863 1 1 72 THR HB H -14.389 -23.843 12.800 1.00 . A A . 109 THR HB 1 1
7 19864 1 1 72 THR HG1 H -13.875 -23.352 14.971 1.00 . A A . 109 THR HG1 1 1
7 19865 1 1 72 THR HG21 H -12.115 -23.424 13.563 1.00 . A A . 109 THR HG21 1 1
7 19866 1 1 72 THR HG22 H -12.308 -21.698 13.282 1.00 . A A . 109 THR HG22 1 1
7 19867 1 1 72 THR HG23 H -12.389 -22.821 11.916 1.00 . A A . 109 THR HG23 1 1
7 19868 1 1 72 THR N N -15.543 -20.731 13.059 1.00 . A A . 109 THR N 1 1
7 19869 1 1 72 THR O O -15.753 -23.145 10.451 1.00 . A A . 109 THR O 1 1
7 19870 1 1 72 THR OG1 O -14.487 -22.777 14.513 1.00 . A A . 109 THR OG1 1 1
7 19871 1 1 73 SER C C -18.869 -22.725 10.436 1.00 . A A . 110 SER C 1 1
7 19872 1 1 73 SER CA C -18.261 -23.588 11.540 1.00 . A A . 110 SER CA 1 1
7 19873 1 1 73 SER CB C -19.327 -23.952 12.580 1.00 . A A . 110 SER CB 1 1
7 19874 1 1 73 SER H H -17.360 -22.365 13.013 1.00 . A A . 110 SER H 1 1
7 19875 1 1 73 SER HA H -17.891 -24.501 11.074 1.00 . A A . 110 SER HA 1 1
7 19876 1 1 73 SER HB2 H -19.235 -23.311 13.454 1.00 . A A . 110 SER HB2 1 1
7 19877 1 1 73 SER HB3 H -20.324 -23.820 12.160 1.00 . A A . 110 SER HB3 1 1
7 19878 1 1 73 SER HG H -19.797 -25.449 13.698 1.00 . A A . 110 SER HG 1 1
7 19879 1 1 73 SER N N -17.146 -22.900 12.186 1.00 . A A . 110 SER N 1 1
7 19880 1 1 73 SER O O -18.658 -21.516 10.378 1.00 . A A . 110 SER O 1 1
7 19881 1 1 73 SER OG O -19.176 -25.301 12.983 1.00 . A A . 110 SER OG 1 1
7 19882 1 1 74 GLN C C -19.430 -22.161 7.438 1.00 . A A . 111 GLN C 1 1
7 19883 1 1 74 GLN CA C -20.400 -22.727 8.478 1.00 . A A . 111 GLN CA 1 1
7 19884 1 1 74 GLN CB C -21.395 -21.654 8.964 1.00 . A A . 111 GLN CB 1 1
7 19885 1 1 74 GLN CD C -23.792 -20.951 8.874 1.00 . A A . 111 GLN CD 1 1
7 19886 1 1 74 GLN CG C -22.842 -22.125 9.079 1.00 . A A . 111 GLN CG 1 1
7 19887 1 1 74 GLN H H -19.748 -24.355 9.676 1.00 . A A . 111 GLN H 1 1
7 19888 1 1 74 GLN HA H -20.953 -23.499 7.946 1.00 . A A . 111 GLN HA 1 1
7 19889 1 1 74 GLN HB2 H -21.096 -21.263 9.936 1.00 . A A . 111 GLN HB2 1 1
7 19890 1 1 74 GLN HB3 H -21.373 -20.824 8.260 1.00 . A A . 111 GLN HB3 1 1
7 19891 1 1 74 GLN HE21 H -23.080 -19.939 10.487 1.00 . A A . 111 GLN HE21 1 1
7 19892 1 1 74 GLN HE22 H -24.298 -19.132 9.507 1.00 . A A . 111 GLN HE22 1 1
7 19893 1 1 74 GLN HG2 H -23.047 -22.882 8.325 1.00 . A A . 111 GLN HG2 1 1
7 19894 1 1 74 GLN HG3 H -23.002 -22.555 10.065 1.00 . A A . 111 GLN HG3 1 1
7 19895 1 1 74 GLN N N -19.721 -23.351 9.615 1.00 . A A . 111 GLN N 1 1
7 19896 1 1 74 GLN NE2 N -23.726 -19.932 9.703 1.00 . A A . 111 GLN NE2 1 1
7 19897 1 1 74 GLN O O -19.206 -22.833 6.435 1.00 . A A . 111 GLN O 1 1
7 19898 1 1 74 GLN OE1 O -24.561 -20.912 7.927 1.00 . A A . 111 GLN OE1 1 1
7 19899 1 1 75 LEU C C -18.394 -20.149 5.418 1.00 . A A . 112 LEU C 1 1
7 19900 1 1 75 LEU CA C -17.923 -20.259 6.879 1.00 . A A . 112 LEU CA 1 1
7 19901 1 1 75 LEU CB C -16.550 -20.918 7.060 1.00 . A A . 112 LEU CB 1 1
7 19902 1 1 75 LEU CD1 C -15.325 -19.602 5.266 1.00 . A A . 112 LEU CD1 1 1
7 19903 1 1 75 LEU CD2 C -15.267 -18.795 7.611 1.00 . A A . 112 LEU CD2 1 1
7 19904 1 1 75 LEU CG C -15.341 -20.036 6.727 1.00 . A A . 112 LEU CG 1 1
7 19905 1 1 75 LEU H H -19.039 -20.604 8.637 1.00 . A A . 112 LEU H 1 1
7 19906 1 1 75 LEU HA H -17.875 -19.253 7.292 1.00 . A A . 112 LEU HA 1 1
7 19907 1 1 75 LEU HB2 H -16.432 -21.255 8.092 1.00 . A A . 112 LEU HB2 1 1
7 19908 1 1 75 LEU HB3 H -16.535 -21.808 6.431 1.00 . A A . 112 LEU HB3 1 1
7 19909 1 1 75 LEU HD11 H -14.311 -19.331 4.984 1.00 . A A . 112 LEU HD11 1 1
7 19910 1 1 75 LEU HD12 H -16.001 -18.764 5.139 1.00 . A A . 112 LEU HD12 1 1
7 19911 1 1 75 LEU HD13 H -15.641 -20.427 4.628 1.00 . A A . 112 LEU HD13 1 1
7 19912 1 1 75 LEU HD21 H -15.294 -19.104 8.656 1.00 . A A . 112 LEU HD21 1 1
7 19913 1 1 75 LEU HD22 H -16.089 -18.110 7.411 1.00 . A A . 112 LEU HD22 1 1
7 19914 1 1 75 LEU HD23 H -14.323 -18.298 7.430 1.00 . A A . 112 LEU HD23 1 1
7 19915 1 1 75 LEU HG H -14.443 -20.609 6.925 1.00 . A A . 112 LEU HG 1 1
7 19916 1 1 75 LEU N N -18.868 -20.981 7.708 1.00 . A A . 112 LEU N 1 1
7 19917 1 1 75 LEU O O -18.045 -20.933 4.530 1.00 . A A . 112 LEU O 1 1
7 19918 1 1 76 HIS C C -18.974 -17.788 3.069 1.00 . A A . 113 HIS C 1 1
7 19919 1 1 76 HIS CA C -19.714 -18.897 3.794 1.00 . A A . 113 HIS CA 1 1
7 19920 1 1 76 HIS CB C -21.211 -18.595 3.865 1.00 . A A . 113 HIS CB 1 1
7 19921 1 1 76 HIS CD2 C -23.173 -20.238 3.807 1.00 . A A . 113 HIS CD2 1 1
7 19922 1 1 76 HIS CE1 C -22.673 -21.448 5.578 1.00 . A A . 113 HIS CE1 1 1
7 19923 1 1 76 HIS CG C -22.035 -19.747 4.377 1.00 . A A . 113 HIS CG 1 1
7 19924 1 1 76 HIS H H -19.400 -18.461 5.875 1.00 . A A . 113 HIS H 1 1
7 19925 1 1 76 HIS HA H -19.604 -19.821 3.225 1.00 . A A . 113 HIS HA 1 1
7 19926 1 1 76 HIS HB2 H -21.369 -17.733 4.502 1.00 . A A . 113 HIS HB2 1 1
7 19927 1 1 76 HIS HB3 H -21.556 -18.342 2.862 1.00 . A A . 113 HIS HB3 1 1
7 19928 1 1 76 HIS HD2 H -23.662 -19.860 2.924 1.00 . A A . 113 HIS HD2 1 1
7 19929 1 1 76 HIS HE1 H -22.714 -22.203 6.346 1.00 . A A . 113 HIS HE1 1 1
7 19930 1 1 76 HIS N N -19.144 -19.088 5.128 1.00 . A A . 113 HIS N 1 1
7 19931 1 1 76 HIS ND1 N -21.735 -20.503 5.503 1.00 . A A . 113 HIS ND1 1 1
7 19932 1 1 76 HIS NE2 N -23.563 -21.305 4.587 1.00 . A A . 113 HIS NE2 1 1
7 19933 1 1 76 HIS O O -18.857 -16.673 3.573 1.00 . A A . 113 HIS O 1 1
7 19934 1 1 77 ILE C C -18.183 -17.333 -0.467 1.00 . A A . 114 ILE C 1 1
7 19935 1 1 77 ILE CA C -17.780 -17.156 0.997 1.00 . A A . 114 ILE CA 1 1
7 19936 1 1 77 ILE CB C -16.255 -17.319 1.201 1.00 . A A . 114 ILE CB 1 1
7 19937 1 1 77 ILE CD1 C -14.356 -17.390 2.962 1.00 . A A . 114 ILE CD1 1 1
7 19938 1 1 77 ILE CG1 C -15.848 -17.196 2.680 1.00 . A A . 114 ILE CG1 1 1
7 19939 1 1 77 ILE CG2 C -15.535 -16.258 0.375 1.00 . A A . 114 ILE CG2 1 1
7 19940 1 1 77 ILE H H -18.707 -19.012 1.498 1.00 . A A . 114 ILE H 1 1
7 19941 1 1 77 ILE HA H -18.040 -16.135 1.282 1.00 . A A . 114 ILE HA 1 1
7 19942 1 1 77 ILE HB H -15.942 -18.289 0.846 1.00 . A A . 114 ILE HB 1 1
7 19943 1 1 77 ILE HD11 H -13.744 -16.665 2.430 1.00 . A A . 114 ILE HD11 1 1
7 19944 1 1 77 ILE HD12 H -14.193 -17.247 4.026 1.00 . A A . 114 ILE HD12 1 1
7 19945 1 1 77 ILE HD13 H -14.057 -18.403 2.692 1.00 . A A . 114 ILE HD13 1 1
7 19946 1 1 77 ILE HG12 H -16.167 -16.229 3.071 1.00 . A A . 114 ILE HG12 1 1
7 19947 1 1 77 ILE HG13 H -16.368 -17.974 3.226 1.00 . A A . 114 ILE HG13 1 1
7 19948 1 1 77 ILE HG21 H -14.456 -16.368 0.448 1.00 . A A . 114 ILE HG21 1 1
7 19949 1 1 77 ILE HG22 H -15.849 -15.298 0.758 1.00 . A A . 114 ILE HG22 1 1
7 19950 1 1 77 ILE HG23 H -15.784 -16.331 -0.682 1.00 . A A . 114 ILE HG23 1 1
7 19951 1 1 77 ILE N N -18.559 -18.075 1.834 1.00 . A A . 114 ILE N 1 1
7 19952 1 1 77 ILE O O -17.535 -18.028 -1.244 1.00 . A A . 114 ILE O 1 1
7 19953 1 1 78 THR C C -18.824 -16.323 -3.186 1.00 . A A . 115 THR C 1 1
7 19954 1 1 78 THR CA C -19.848 -16.937 -2.208 1.00 . A A . 115 THR CA 1 1
7 19955 1 1 78 THR CB C -21.210 -16.236 -2.359 1.00 . A A . 115 THR CB 1 1
7 19956 1 1 78 THR CG2 C -22.349 -17.249 -2.423 1.00 . A A . 115 THR CG2 1 1
7 19957 1 1 78 THR H H -19.951 -16.394 -0.149 1.00 . A A . 115 THR H 1 1
7 19958 1 1 78 THR HA H -19.959 -17.986 -2.480 1.00 . A A . 115 THR HA 1 1
7 19959 1 1 78 THR HB H -21.215 -15.637 -3.272 1.00 . A A . 115 THR HB 1 1
7 19960 1 1 78 THR HG1 H -22.441 -15.273 -1.209 1.00 . A A . 115 THR HG1 1 1
7 19961 1 1 78 THR HG21 H -23.289 -16.717 -2.576 1.00 . A A . 115 THR HG21 1 1
7 19962 1 1 78 THR HG22 H -22.208 -17.934 -3.256 1.00 . A A . 115 THR HG22 1 1
7 19963 1 1 78 THR HG23 H -22.389 -17.823 -1.498 1.00 . A A . 115 THR HG23 1 1
7 19964 1 1 78 THR N N -19.395 -16.920 -0.810 1.00 . A A . 115 THR N 1 1
7 19965 1 1 78 THR O O -18.036 -15.454 -2.791 1.00 . A A . 115 THR O 1 1
7 19966 1 1 78 THR OG1 O -21.485 -15.410 -1.250 1.00 . A A . 115 THR OG1 1 1
7 19967 1 1 79 PRO C C -18.151 -14.770 -5.888 1.00 . A A . 116 PRO C 1 1
7 19968 1 1 79 PRO CA C -17.972 -16.258 -5.545 1.00 . A A . 116 PRO CA 1 1
7 19969 1 1 79 PRO CB C -18.265 -17.165 -6.750 1.00 . A A . 116 PRO CB 1 1
7 19970 1 1 79 PRO CD C -19.848 -17.645 -5.034 1.00 . A A . 116 PRO CD 1 1
7 19971 1 1 79 PRO CG C -19.724 -17.560 -6.547 1.00 . A A . 116 PRO CG 1 1
7 19972 1 1 79 PRO HA H -16.937 -16.415 -5.234 1.00 . A A . 116 PRO HA 1 1
7 19973 1 1 79 PRO HB2 H -18.124 -16.657 -7.704 1.00 . A A . 116 PRO HB2 1 1
7 19974 1 1 79 PRO HB3 H -17.635 -18.052 -6.706 1.00 . A A . 116 PRO HB3 1 1
7 19975 1 1 79 PRO HD2 H -20.861 -17.360 -4.765 1.00 . A A . 116 PRO HD2 1 1
7 19976 1 1 79 PRO HD3 H -19.629 -18.658 -4.694 1.00 . A A . 116 PRO HD3 1 1
7 19977 1 1 79 PRO HG2 H -20.381 -16.768 -6.911 1.00 . A A . 116 PRO HG2 1 1
7 19978 1 1 79 PRO HG3 H -19.965 -18.510 -7.024 1.00 . A A . 116 PRO HG3 1 1
7 19979 1 1 79 PRO N N -18.876 -16.710 -4.480 1.00 . A A . 116 PRO N 1 1
7 19980 1 1 79 PRO O O -18.811 -14.422 -6.863 1.00 . A A . 116 PRO O 1 1
7 19981 1 1 80 GLY C C -18.094 -11.715 -3.828 1.00 . A A . 117 GLY C 1 1
7 19982 1 1 80 GLY CA C -17.835 -12.436 -5.148 1.00 . A A . 117 GLY CA 1 1
7 19983 1 1 80 GLY H H -17.235 -14.256 -4.180 1.00 . A A . 117 GLY H 1 1
7 19984 1 1 80 GLY HA2 H -16.932 -12.014 -5.585 1.00 . A A . 117 GLY HA2 1 1
7 19985 1 1 80 GLY HA3 H -18.676 -12.220 -5.804 1.00 . A A . 117 GLY HA3 1 1
7 19986 1 1 80 GLY N N -17.665 -13.887 -5.019 1.00 . A A . 117 GLY N 1 1
7 19987 1 1 80 GLY O O -17.816 -10.527 -3.734 1.00 . A A . 117 GLY O 1 1
7 19988 1 1 81 THR C C -17.385 -12.042 -0.498 1.00 . A A . 118 THR C 1 1
7 19989 1 1 81 THR CA C -18.597 -11.908 -1.415 1.00 . A A . 118 THR CA 1 1
7 19990 1 1 81 THR CB C -19.787 -12.600 -0.755 1.00 . A A . 118 THR CB 1 1
7 19991 1 1 81 THR CG2 C -20.395 -11.768 0.371 1.00 . A A . 118 THR CG2 1 1
7 19992 1 1 81 THR H H -18.510 -13.455 -2.883 1.00 . A A . 118 THR H 1 1
7 19993 1 1 81 THR HA H -18.858 -10.858 -1.529 1.00 . A A . 118 THR HA 1 1
7 19994 1 1 81 THR HB H -19.459 -13.558 -0.350 1.00 . A A . 118 THR HB 1 1
7 19995 1 1 81 THR HG1 H -21.039 -13.768 -1.627 1.00 . A A . 118 THR HG1 1 1
7 19996 1 1 81 THR HG21 H -21.046 -12.397 0.959 1.00 . A A . 118 THR HG21 1 1
7 19997 1 1 81 THR HG22 H -19.639 -11.400 1.051 1.00 . A A . 118 THR HG22 1 1
7 19998 1 1 81 THR HG23 H -20.953 -10.922 -0.035 1.00 . A A . 118 THR HG23 1 1
7 19999 1 1 81 THR N N -18.330 -12.469 -2.752 1.00 . A A . 118 THR N 1 1
7 20000 1 1 81 THR O O -17.318 -11.442 0.570 1.00 . A A . 118 THR O 1 1
7 20001 1 1 81 THR OG1 O -20.758 -12.850 -1.738 1.00 . A A . 118 THR OG1 1 1
7 20002 1 1 82 ALA C C -14.468 -11.561 0.179 1.00 . A A . 119 ALA C 1 1
7 20003 1 1 82 ALA CA C -15.101 -12.903 -0.195 1.00 . A A . 119 ALA CA 1 1
7 20004 1 1 82 ALA CB C -14.124 -13.751 -1.020 1.00 . A A . 119 ALA CB 1 1
7 20005 1 1 82 ALA H H -16.461 -13.265 -1.807 1.00 . A A . 119 ALA H 1 1
7 20006 1 1 82 ALA HA H -15.315 -13.388 0.753 1.00 . A A . 119 ALA HA 1 1
7 20007 1 1 82 ALA HB1 H -13.529 -13.109 -1.671 1.00 . A A . 119 ALA HB1 1 1
7 20008 1 1 82 ALA HB2 H -14.656 -14.478 -1.635 1.00 . A A . 119 ALA HB2 1 1
7 20009 1 1 82 ALA HB3 H -13.454 -14.279 -0.340 1.00 . A A . 119 ALA HB3 1 1
7 20010 1 1 82 ALA N N -16.357 -12.774 -0.933 1.00 . A A . 119 ALA N 1 1
7 20011 1 1 82 ALA O O -13.887 -11.433 1.252 1.00 . A A . 119 ALA O 1 1
7 20012 1 1 83 TYR C C -14.981 -8.500 0.749 1.00 . A A . 120 TYR C 1 1
7 20013 1 1 83 TYR CA C -14.228 -9.197 -0.387 1.00 . A A . 120 TYR CA 1 1
7 20014 1 1 83 TYR CB C -14.344 -8.380 -1.674 1.00 . A A . 120 TYR CB 1 1
7 20015 1 1 83 TYR CD1 C -12.211 -7.104 -1.170 1.00 . A A . 120 TYR CD1 1 1
7 20016 1 1 83 TYR CD2 C -14.155 -5.888 -2.010 1.00 . A A . 120 TYR CD2 1 1
7 20017 1 1 83 TYR CE1 C -11.471 -5.909 -1.127 1.00 . A A . 120 TYR CE1 1 1
7 20018 1 1 83 TYR CE2 C -13.415 -4.693 -1.970 1.00 . A A . 120 TYR CE2 1 1
7 20019 1 1 83 TYR CG C -13.548 -7.096 -1.624 1.00 . A A . 120 TYR CG 1 1
7 20020 1 1 83 TYR CZ C -12.068 -4.704 -1.559 1.00 . A A . 120 TYR CZ 1 1
7 20021 1 1 83 TYR H H -15.273 -10.700 -1.468 1.00 . A A . 120 TYR H 1 1
7 20022 1 1 83 TYR HA H -13.190 -9.275 -0.079 1.00 . A A . 120 TYR HA 1 1
7 20023 1 1 83 TYR HB2 H -13.986 -8.969 -2.519 1.00 . A A . 120 TYR HB2 1 1
7 20024 1 1 83 TYR HB3 H -15.398 -8.152 -1.854 1.00 . A A . 120 TYR HB3 1 1
7 20025 1 1 83 TYR HD1 H -11.744 -8.019 -0.839 1.00 . A A . 120 TYR HD1 1 1
7 20026 1 1 83 TYR HD2 H -15.191 -5.866 -2.325 1.00 . A A . 120 TYR HD2 1 1
7 20027 1 1 83 TYR HE1 H -10.460 -5.915 -0.751 1.00 . A A . 120 TYR HE1 1 1
7 20028 1 1 83 TYR HE2 H -13.867 -3.753 -2.247 1.00 . A A . 120 TYR HE2 1 1
7 20029 1 1 83 TYR HH H -10.396 -3.721 -1.573 1.00 . A A . 120 TYR HH 1 1
7 20030 1 1 83 TYR N N -14.697 -10.546 -0.655 1.00 . A A . 120 TYR N 1 1
7 20031 1 1 83 TYR O O -14.359 -7.954 1.656 1.00 . A A . 120 TYR O 1 1
7 20032 1 1 83 TYR OH O -11.329 -3.576 -1.715 1.00 . A A . 120 TYR OH 1 1
7 20033 1 1 84 GLN C C -16.748 -8.721 3.264 1.00 . A A . 121 GLN C 1 1
7 20034 1 1 84 GLN CA C -17.139 -8.211 1.883 1.00 . A A . 121 GLN CA 1 1
7 20035 1 1 84 GLN CB C -18.596 -8.598 1.638 1.00 . A A . 121 GLN CB 1 1
7 20036 1 1 84 GLN CD C -18.874 -7.018 -0.346 1.00 . A A . 121 GLN CD 1 1
7 20037 1 1 84 GLN CG C -19.080 -8.423 0.188 1.00 . A A . 121 GLN CG 1 1
7 20038 1 1 84 GLN H H -16.712 -9.359 0.151 1.00 . A A . 121 GLN H 1 1
7 20039 1 1 84 GLN HA H -17.051 -7.122 1.875 1.00 . A A . 121 GLN HA 1 1
7 20040 1 1 84 GLN HB2 H -18.745 -9.634 1.939 1.00 . A A . 121 GLN HB2 1 1
7 20041 1 1 84 GLN HB3 H -19.191 -7.983 2.309 1.00 . A A . 121 GLN HB3 1 1
7 20042 1 1 84 GLN HE21 H -19.870 -6.175 1.194 1.00 . A A . 121 GLN HE21 1 1
7 20043 1 1 84 GLN HE22 H -19.078 -5.091 0.053 1.00 . A A . 121 GLN HE22 1 1
7 20044 1 1 84 GLN HG2 H -18.545 -9.115 -0.454 1.00 . A A . 121 GLN HG2 1 1
7 20045 1 1 84 GLN HG3 H -20.133 -8.666 0.106 1.00 . A A . 121 GLN HG3 1 1
7 20046 1 1 84 GLN N N -16.285 -8.760 0.840 1.00 . A A . 121 GLN N 1 1
7 20047 1 1 84 GLN NE2 N -19.327 -6.012 0.367 1.00 . A A . 121 GLN NE2 1 1
7 20048 1 1 84 GLN O O -16.820 -7.970 4.226 1.00 . A A . 121 GLN O 1 1
7 20049 1 1 84 GLN OE1 O -18.167 -6.810 -1.316 1.00 . A A . 121 GLN OE1 1 1
7 20050 1 1 85 SER C C -14.694 -9.785 5.163 1.00 . A A . 122 SER C 1 1
7 20051 1 1 85 SER CA C -15.868 -10.587 4.618 1.00 . A A . 122 SER CA 1 1
7 20052 1 1 85 SER CB C -15.474 -12.058 4.421 1.00 . A A . 122 SER CB 1 1
7 20053 1 1 85 SER H H -16.359 -10.555 2.522 1.00 . A A . 122 SER H 1 1
7 20054 1 1 85 SER HA H -16.654 -10.540 5.372 1.00 . A A . 122 SER HA 1 1
7 20055 1 1 85 SER HB2 H -16.356 -12.680 4.571 1.00 . A A . 122 SER HB2 1 1
7 20056 1 1 85 SER HB3 H -15.105 -12.201 3.406 1.00 . A A . 122 SER HB3 1 1
7 20057 1 1 85 SER HG H -14.289 -13.400 5.238 1.00 . A A . 122 SER HG 1 1
7 20058 1 1 85 SER N N -16.378 -10.005 3.370 1.00 . A A . 122 SER N 1 1
7 20059 1 1 85 SER O O -14.775 -9.318 6.291 1.00 . A A . 122 SER O 1 1
7 20060 1 1 85 SER OG O -14.470 -12.462 5.335 1.00 . A A . 122 SER OG 1 1
7 20061 1 1 86 PHE C C -12.877 -7.362 5.246 1.00 . A A . 123 PHE C 1 1
7 20062 1 1 86 PHE CA C -12.504 -8.757 4.741 1.00 . A A . 123 PHE CA 1 1
7 20063 1 1 86 PHE CB C -11.522 -8.661 3.565 1.00 . A A . 123 PHE CB 1 1
7 20064 1 1 86 PHE CD1 C -9.696 -7.464 4.863 1.00 . A A . 123 PHE CD1 1 1
7 20065 1 1 86 PHE CD2 C -9.114 -9.424 3.559 1.00 . A A . 123 PHE CD2 1 1
7 20066 1 1 86 PHE CE1 C -8.374 -7.365 5.314 1.00 . A A . 123 PHE CE1 1 1
7 20067 1 1 86 PHE CE2 C -7.775 -9.286 3.959 1.00 . A A . 123 PHE CE2 1 1
7 20068 1 1 86 PHE CG C -10.080 -8.504 3.999 1.00 . A A . 123 PHE CG 1 1
7 20069 1 1 86 PHE CZ C -7.404 -8.252 4.834 1.00 . A A . 123 PHE CZ 1 1
7 20070 1 1 86 PHE H H -13.727 -9.858 3.383 1.00 . A A . 123 PHE H 1 1
7 20071 1 1 86 PHE HA H -12.021 -9.288 5.563 1.00 . A A . 123 PHE HA 1 1
7 20072 1 1 86 PHE HB2 H -11.608 -9.564 2.958 1.00 . A A . 123 PHE HB2 1 1
7 20073 1 1 86 PHE HB3 H -11.791 -7.818 2.927 1.00 . A A . 123 PHE HB3 1 1
7 20074 1 1 86 PHE HD1 H -10.407 -6.718 5.172 1.00 . A A . 123 PHE HD1 1 1
7 20075 1 1 86 PHE HD2 H -9.408 -10.229 2.907 1.00 . A A . 123 PHE HD2 1 1
7 20076 1 1 86 PHE HE1 H -8.102 -6.572 5.992 1.00 . A A . 123 PHE HE1 1 1
7 20077 1 1 86 PHE HE2 H -7.035 -9.988 3.614 1.00 . A A . 123 PHE HE2 1 1
7 20078 1 1 86 PHE HZ H -6.380 -8.134 5.144 1.00 . A A . 123 PHE HZ 1 1
7 20079 1 1 86 PHE N N -13.682 -9.517 4.331 1.00 . A A . 123 PHE N 1 1
7 20080 1 1 86 PHE O O -12.522 -7.005 6.372 1.00 . A A . 123 PHE O 1 1
7 20081 1 1 87 GLU C C -14.946 -5.305 6.132 1.00 . A A . 124 GLU C 1 1
7 20082 1 1 87 GLU CA C -14.162 -5.309 4.820 1.00 . A A . 124 GLU CA 1 1
7 20083 1 1 87 GLU CB C -15.020 -4.752 3.675 1.00 . A A . 124 GLU CB 1 1
7 20084 1 1 87 GLU CD C -14.608 -2.467 2.631 1.00 . A A . 124 GLU CD 1 1
7 20085 1 1 87 GLU CG C -15.246 -3.234 3.798 1.00 . A A . 124 GLU CG 1 1
7 20086 1 1 87 GLU H H -13.960 -7.021 3.563 1.00 . A A . 124 GLU H 1 1
7 20087 1 1 87 GLU HA H -13.300 -4.668 4.966 1.00 . A A . 124 GLU HA 1 1
7 20088 1 1 87 GLU HB2 H -14.537 -4.982 2.724 1.00 . A A . 124 GLU HB2 1 1
7 20089 1 1 87 GLU HB3 H -15.987 -5.258 3.682 1.00 . A A . 124 GLU HB3 1 1
7 20090 1 1 87 GLU HG2 H -16.322 -3.042 3.811 1.00 . A A . 124 GLU HG2 1 1
7 20091 1 1 87 GLU HG3 H -14.848 -2.872 4.748 1.00 . A A . 124 GLU HG3 1 1
7 20092 1 1 87 GLU N N -13.692 -6.648 4.467 1.00 . A A . 124 GLU N 1 1
7 20093 1 1 87 GLU O O -14.675 -4.500 7.019 1.00 . A A . 124 GLU O 1 1
7 20094 1 1 87 GLU OE1 O -15.036 -2.703 1.482 1.00 . A A . 124 GLU OE1 1 1
7 20095 1 1 87 GLU OE2 O -13.724 -1.614 2.905 1.00 . A A . 124 GLU OE2 1 1
7 20096 1 1 88 GLN C C -15.547 -6.855 8.796 1.00 . A A . 125 GLN C 1 1
7 20097 1 1 88 GLN CA C -16.459 -6.539 7.613 1.00 . A A . 125 GLN CA 1 1
7 20098 1 1 88 GLN CB C -17.481 -7.668 7.463 1.00 . A A . 125 GLN CB 1 1
7 20099 1 1 88 GLN CD C -19.256 -6.382 6.177 1.00 . A A . 125 GLN CD 1 1
7 20100 1 1 88 GLN CG C -18.917 -7.137 7.454 1.00 . A A . 125 GLN CG 1 1
7 20101 1 1 88 GLN H H -15.794 -7.073 5.651 1.00 . A A . 125 GLN H 1 1
7 20102 1 1 88 GLN HA H -16.973 -5.605 7.831 1.00 . A A . 125 GLN HA 1 1
7 20103 1 1 88 GLN HB2 H -17.299 -8.257 6.569 1.00 . A A . 125 GLN HB2 1 1
7 20104 1 1 88 GLN HB3 H -17.358 -8.342 8.306 1.00 . A A . 125 GLN HB3 1 1
7 20105 1 1 88 GLN HE21 H -20.431 -7.867 5.484 1.00 . A A . 125 GLN HE21 1 1
7 20106 1 1 88 GLN HE22 H -20.326 -6.383 4.533 1.00 . A A . 125 GLN HE22 1 1
7 20107 1 1 88 GLN HG2 H -19.606 -7.969 7.547 1.00 . A A . 125 GLN HG2 1 1
7 20108 1 1 88 GLN HG3 H -19.067 -6.486 8.315 1.00 . A A . 125 GLN HG3 1 1
7 20109 1 1 88 GLN N N -15.726 -6.360 6.369 1.00 . A A . 125 GLN N 1 1
7 20110 1 1 88 GLN NE2 N -20.126 -6.926 5.354 1.00 . A A . 125 GLN NE2 1 1
7 20111 1 1 88 GLN O O -15.814 -6.400 9.907 1.00 . A A . 125 GLN O 1 1
7 20112 1 1 88 GLN OE1 O -18.958 -5.217 6.014 1.00 . A A . 125 GLN OE1 1 1
7 20113 1 1 89 VAL C C -12.938 -6.843 10.191 1.00 . A A . 126 VAL C 1 1
7 20114 1 1 89 VAL CA C -13.585 -8.084 9.634 1.00 . A A . 126 VAL CA 1 1
7 20115 1 1 89 VAL CB C -12.496 -9.049 9.135 1.00 . A A . 126 VAL CB 1 1
7 20116 1 1 89 VAL CG1 C -11.546 -9.414 10.282 1.00 . A A . 126 VAL CG1 1 1
7 20117 1 1 89 VAL CG2 C -13.108 -10.330 8.589 1.00 . A A . 126 VAL CG2 1 1
7 20118 1 1 89 VAL H H -14.424 -8.093 7.658 1.00 . A A . 126 VAL H 1 1
7 20119 1 1 89 VAL HA H -14.124 -8.563 10.439 1.00 . A A . 126 VAL HA 1 1
7 20120 1 1 89 VAL HB H -11.918 -8.584 8.338 1.00 . A A . 126 VAL HB 1 1
7 20121 1 1 89 VAL HG11 H -11.050 -8.530 10.677 1.00 . A A . 126 VAL HG11 1 1
7 20122 1 1 89 VAL HG12 H -10.783 -10.077 9.907 1.00 . A A . 126 VAL HG12 1 1
7 20123 1 1 89 VAL HG13 H -12.097 -9.921 11.077 1.00 . A A . 126 VAL HG13 1 1
7 20124 1 1 89 VAL HG21 H -14.178 -10.235 8.606 1.00 . A A . 126 VAL HG21 1 1
7 20125 1 1 89 VAL HG22 H -12.806 -10.485 7.557 1.00 . A A . 126 VAL HG22 1 1
7 20126 1 1 89 VAL HG23 H -12.828 -11.183 9.198 1.00 . A A . 126 VAL HG23 1 1
7 20127 1 1 89 VAL N N -14.534 -7.700 8.589 1.00 . A A . 126 VAL N 1 1
7 20128 1 1 89 VAL O O -13.140 -6.521 11.355 1.00 . A A . 126 VAL O 1 1
7 20129 1 1 90 VAL C C -12.473 -3.839 10.264 1.00 . A A . 127 VAL C 1 1
7 20130 1 1 90 VAL CA C -11.511 -4.907 9.752 1.00 . A A . 127 VAL CA 1 1
7 20131 1 1 90 VAL CB C -10.660 -4.341 8.614 1.00 . A A . 127 VAL CB 1 1
7 20132 1 1 90 VAL CG1 C -9.764 -3.208 9.135 1.00 . A A . 127 VAL CG1 1 1
7 20133 1 1 90 VAL CG2 C -9.783 -5.430 7.966 1.00 . A A . 127 VAL CG2 1 1
7 20134 1 1 90 VAL H H -12.208 -6.385 8.358 1.00 . A A . 127 VAL H 1 1
7 20135 1 1 90 VAL HA H -10.840 -5.170 10.568 1.00 . A A . 127 VAL HA 1 1
7 20136 1 1 90 VAL HB H -11.336 -3.943 7.856 1.00 . A A . 127 VAL HB 1 1
7 20137 1 1 90 VAL HG11 H -10.364 -2.416 9.583 1.00 . A A . 127 VAL HG11 1 1
7 20138 1 1 90 VAL HG12 H -9.215 -2.755 8.315 1.00 . A A . 127 VAL HG12 1 1
7 20139 1 1 90 VAL HG13 H -9.060 -3.586 9.875 1.00 . A A . 127 VAL HG13 1 1
7 20140 1 1 90 VAL HG21 H -9.916 -6.409 8.422 1.00 . A A . 127 VAL HG21 1 1
7 20141 1 1 90 VAL HG22 H -10.079 -5.498 6.923 1.00 . A A . 127 VAL HG22 1 1
7 20142 1 1 90 VAL HG23 H -8.729 -5.166 8.014 1.00 . A A . 127 VAL HG23 1 1
7 20143 1 1 90 VAL N N -12.235 -6.107 9.336 1.00 . A A . 127 VAL N 1 1
7 20144 1 1 90 VAL O O -12.174 -3.239 11.288 1.00 . A A . 127 VAL O 1 1
7 20145 1 1 91 ASN C C -15.064 -3.025 11.628 1.00 . A A . 128 ASN C 1 1
7 20146 1 1 91 ASN CA C -14.713 -2.810 10.152 1.00 . A A . 128 ASN CA 1 1
7 20147 1 1 91 ASN CB C -15.958 -2.979 9.264 1.00 . A A . 128 ASN CB 1 1
7 20148 1 1 91 ASN CG C -17.208 -2.316 9.819 1.00 . A A . 128 ASN CG 1 1
7 20149 1 1 91 ASN H H -13.895 -4.338 8.902 1.00 . A A . 128 ASN H 1 1
7 20150 1 1 91 ASN HA H -14.331 -1.794 10.045 1.00 . A A . 128 ASN HA 1 1
7 20151 1 1 91 ASN HB2 H -15.764 -2.577 8.272 1.00 . A A . 128 ASN HB2 1 1
7 20152 1 1 91 ASN HB3 H -16.164 -4.039 9.159 1.00 . A A . 128 ASN HB3 1 1
7 20153 1 1 91 ASN HD21 H -18.179 -4.059 9.829 1.00 . A A . 128 ASN HD21 1 1
7 20154 1 1 91 ASN HD22 H -18.966 -2.706 10.599 1.00 . A A . 128 ASN HD22 1 1
7 20155 1 1 91 ASN N N -13.684 -3.750 9.702 1.00 . A A . 128 ASN N 1 1
7 20156 1 1 91 ASN ND2 N -18.267 -3.074 9.985 1.00 . A A . 128 ASN ND2 1 1
7 20157 1 1 91 ASN O O -14.960 -2.114 12.448 1.00 . A A . 128 ASN O 1 1
7 20158 1 1 91 ASN OD1 O -17.234 -1.161 10.207 1.00 . A A . 128 ASN OD1 1 1
7 20159 1 1 92 GLU C C -14.548 -4.547 14.263 1.00 . A A . 129 GLU C 1 1
7 20160 1 1 92 GLU CA C -15.781 -4.572 13.368 1.00 . A A . 129 GLU CA 1 1
7 20161 1 1 92 GLU CB C -16.444 -5.948 13.471 1.00 . A A . 129 GLU CB 1 1
7 20162 1 1 92 GLU CD C -18.916 -5.329 13.229 1.00 . A A . 129 GLU CD 1 1
7 20163 1 1 92 GLU CG C -17.718 -6.085 12.623 1.00 . A A . 129 GLU CG 1 1
7 20164 1 1 92 GLU H H -15.434 -4.996 11.289 1.00 . A A . 129 GLU H 1 1
7 20165 1 1 92 GLU HA H -16.475 -3.813 13.732 1.00 . A A . 129 GLU HA 1 1
7 20166 1 1 92 GLU HB2 H -15.717 -6.698 13.159 1.00 . A A . 129 GLU HB2 1 1
7 20167 1 1 92 GLU HB3 H -16.692 -6.138 14.517 1.00 . A A . 129 GLU HB3 1 1
7 20168 1 1 92 GLU HG2 H -17.531 -5.740 11.607 1.00 . A A . 129 GLU HG2 1 1
7 20169 1 1 92 GLU HG3 H -17.957 -7.147 12.551 1.00 . A A . 129 GLU HG3 1 1
7 20170 1 1 92 GLU N N -15.423 -4.259 11.988 1.00 . A A . 129 GLU N 1 1
7 20171 1 1 92 GLU O O -14.618 -3.981 15.346 1.00 . A A . 129 GLU O 1 1
7 20172 1 1 92 GLU OE1 O -19.573 -5.891 14.132 1.00 . A A . 129 GLU OE1 1 1
7 20173 1 1 92 GLU OE2 O -19.140 -4.142 12.875 1.00 . A A . 129 GLU OE2 1 1
7 20174 1 1 93 LEU C C -11.651 -3.591 14.833 1.00 . A A . 130 LEU C 1 1
7 20175 1 1 93 LEU CA C -12.124 -5.007 14.517 1.00 . A A . 130 LEU CA 1 1
7 20176 1 1 93 LEU CB C -11.028 -5.749 13.727 1.00 . A A . 130 LEU CB 1 1
7 20177 1 1 93 LEU CD1 C -10.408 -7.312 15.601 1.00 . A A . 130 LEU CD1 1 1
7 20178 1 1 93 LEU CD2 C -11.993 -8.124 13.918 1.00 . A A . 130 LEU CD2 1 1
7 20179 1 1 93 LEU CG C -10.797 -7.209 14.133 1.00 . A A . 130 LEU CG 1 1
7 20180 1 1 93 LEU H H -13.408 -5.463 12.866 1.00 . A A . 130 LEU H 1 1
7 20181 1 1 93 LEU HA H -12.261 -5.477 15.481 1.00 . A A . 130 LEU HA 1 1
7 20182 1 1 93 LEU HB2 H -11.240 -5.696 12.665 1.00 . A A . 130 LEU HB2 1 1
7 20183 1 1 93 LEU HB3 H -10.085 -5.222 13.869 1.00 . A A . 130 LEU HB3 1 1
7 20184 1 1 93 LEU HD11 H -9.611 -6.606 15.814 1.00 . A A . 130 LEU HD11 1 1
7 20185 1 1 93 LEU HD12 H -10.085 -8.327 15.816 1.00 . A A . 130 LEU HD12 1 1
7 20186 1 1 93 LEU HD13 H -11.242 -7.065 16.253 1.00 . A A . 130 LEU HD13 1 1
7 20187 1 1 93 LEU HD21 H -12.256 -8.140 12.868 1.00 . A A . 130 LEU HD21 1 1
7 20188 1 1 93 LEU HD22 H -12.846 -7.774 14.491 1.00 . A A . 130 LEU HD22 1 1
7 20189 1 1 93 LEU HD23 H -11.734 -9.133 14.219 1.00 . A A . 130 LEU HD23 1 1
7 20190 1 1 93 LEU HG H -9.968 -7.591 13.537 1.00 . A A . 130 LEU HG 1 1
7 20191 1 1 93 LEU N N -13.404 -5.063 13.801 1.00 . A A . 130 LEU N 1 1
7 20192 1 1 93 LEU O O -10.936 -3.393 15.813 1.00 . A A . 130 LEU O 1 1
7 20193 1 1 94 PHE C C -12.850 -0.533 15.247 1.00 . A A . 131 PHE C 1 1
7 20194 1 1 94 PHE CA C -11.845 -1.200 14.295 1.00 . A A . 131 PHE CA 1 1
7 20195 1 1 94 PHE CB C -11.794 -0.506 12.930 1.00 . A A . 131 PHE CB 1 1
7 20196 1 1 94 PHE CD1 C -9.851 0.974 13.520 1.00 . A A . 131 PHE CD1 1 1
7 20197 1 1 94 PHE CD2 C -11.831 1.996 12.548 1.00 . A A . 131 PHE CD2 1 1
7 20198 1 1 94 PHE CE1 C -9.238 2.224 13.620 1.00 . A A . 131 PHE CE1 1 1
7 20199 1 1 94 PHE CE2 C -11.218 3.255 12.643 1.00 . A A . 131 PHE CE2 1 1
7 20200 1 1 94 PHE CG C -11.143 0.853 12.985 1.00 . A A . 131 PHE CG 1 1
7 20201 1 1 94 PHE CZ C -9.926 3.366 13.182 1.00 . A A . 131 PHE CZ 1 1
7 20202 1 1 94 PHE H H -12.700 -2.850 13.277 1.00 . A A . 131 PHE H 1 1
7 20203 1 1 94 PHE HA H -10.869 -1.128 14.771 1.00 . A A . 131 PHE HA 1 1
7 20204 1 1 94 PHE HB2 H -11.211 -1.110 12.236 1.00 . A A . 131 PHE HB2 1 1
7 20205 1 1 94 PHE HB3 H -12.809 -0.418 12.539 1.00 . A A . 131 PHE HB3 1 1
7 20206 1 1 94 PHE HD1 H -9.329 0.108 13.867 1.00 . A A . 131 PHE HD1 1 1
7 20207 1 1 94 PHE HD2 H -12.833 1.907 12.158 1.00 . A A . 131 PHE HD2 1 1
7 20208 1 1 94 PHE HE1 H -8.241 2.293 14.025 1.00 . A A . 131 PHE HE1 1 1
7 20209 1 1 94 PHE HE2 H -11.736 4.138 12.307 1.00 . A A . 131 PHE HE2 1 1
7 20210 1 1 94 PHE HZ H -9.470 4.334 13.255 1.00 . A A . 131 PHE HZ 1 1
7 20211 1 1 94 PHE N N -12.124 -2.608 14.077 1.00 . A A . 131 PHE N 1 1
7 20212 1 1 94 PHE O O -12.906 0.688 15.336 1.00 . A A . 131 PHE O 1 1
7 20213 1 1 95 ARG C C -14.106 0.151 17.918 1.00 . A A . 132 ARG C 1 1
7 20214 1 1 95 ARG CA C -14.682 -0.819 16.898 1.00 . A A . 132 ARG CA 1 1
7 20215 1 1 95 ARG CB C -15.371 -1.991 17.611 1.00 . A A . 132 ARG CB 1 1
7 20216 1 1 95 ARG CD C -17.720 -1.111 17.541 1.00 . A A . 132 ARG CD 1 1
7 20217 1 1 95 ARG CG C -16.780 -2.229 17.071 1.00 . A A . 132 ARG CG 1 1
7 20218 1 1 95 ARG CZ C -19.383 -0.925 15.704 1.00 . A A . 132 ARG CZ 1 1
7 20219 1 1 95 ARG H H -13.629 -2.318 15.772 1.00 . A A . 132 ARG H 1 1
7 20220 1 1 95 ARG HA H -15.398 -0.238 16.320 1.00 . A A . 132 ARG HA 1 1
7 20221 1 1 95 ARG HB2 H -14.754 -2.879 17.503 1.00 . A A . 132 ARG HB2 1 1
7 20222 1 1 95 ARG HB3 H -15.450 -1.800 18.682 1.00 . A A . 132 ARG HB3 1 1
7 20223 1 1 95 ARG HD2 H -18.468 -1.535 18.212 1.00 . A A . 132 ARG HD2 1 1
7 20224 1 1 95 ARG HD3 H -17.159 -0.368 18.117 1.00 . A A . 132 ARG HD3 1 1
7 20225 1 1 95 ARG HE H -17.919 0.392 16.070 1.00 . A A . 132 ARG HE 1 1
7 20226 1 1 95 ARG HG2 H -16.749 -2.306 15.982 1.00 . A A . 132 ARG HG2 1 1
7 20227 1 1 95 ARG HG3 H -17.169 -3.164 17.456 1.00 . A A . 132 ARG HG3 1 1
7 20228 1 1 95 ARG HH11 H -19.492 -2.616 16.694 1.00 . A A . 132 ARG HH11 1 1
7 20229 1 1 95 ARG HH12 H -20.551 -2.506 15.341 1.00 . A A . 132 ARG HH12 1 1
7 20230 1 1 95 ARG HH21 H -19.340 0.540 14.362 1.00 . A A . 132 ARG HH21 1 1
7 20231 1 1 95 ARG HH22 H -20.522 -0.702 14.092 1.00 . A A . 132 ARG HH22 1 1
7 20232 1 1 95 ARG N N -13.670 -1.321 15.958 1.00 . A A . 132 ARG N 1 1
7 20233 1 1 95 ARG NE N -18.371 -0.447 16.403 1.00 . A A . 132 ARG NE 1 1
7 20234 1 1 95 ARG NH1 N -19.963 -2.051 16.017 1.00 . A A . 132 ARG NH1 1 1
7 20235 1 1 95 ARG NH2 N -19.853 -0.259 14.692 1.00 . A A . 132 ARG NH2 1 1
7 20236 1 1 95 ARG O O -14.514 1.306 17.927 1.00 . A A . 132 ARG O 1 1
7 20237 1 1 96 ASP C C -11.219 0.897 19.363 1.00 . A A . 133 ASP C 1 1
7 20238 1 1 96 ASP CA C -12.596 0.412 19.846 1.00 . A A . 133 ASP CA 1 1
7 20239 1 1 96 ASP CB C -12.481 -0.408 21.148 1.00 . A A . 133 ASP CB 1 1
7 20240 1 1 96 ASP CG C -13.606 -0.110 22.158 1.00 . A A . 133 ASP CG 1 1
7 20241 1 1 96 ASP H H -13.103 -1.366 18.792 1.00 . A A . 133 ASP H 1 1
7 20242 1 1 96 ASP HA H -13.171 1.314 20.049 1.00 . A A . 133 ASP HA 1 1
7 20243 1 1 96 ASP HB2 H -12.466 -1.475 20.908 1.00 . A A . 133 ASP HB2 1 1
7 20244 1 1 96 ASP HB3 H -11.531 -0.168 21.627 1.00 . A A . 133 ASP HB3 1 1
7 20245 1 1 96 ASP N N -13.284 -0.378 18.821 1.00 . A A . 133 ASP N 1 1
7 20246 1 1 96 ASP O O -10.698 1.885 19.871 1.00 . A A . 133 ASP O 1 1
7 20247 1 1 96 ASP OD1 O -14.054 1.052 22.221 1.00 . A A . 133 ASP OD1 1 1
7 20248 1 1 96 ASP OD2 O -14.248 -1.092 22.604 1.00 . A A . 133 ASP OD2 1 1
7 20249 1 1 97 GLY C C -8.521 -0.527 17.545 1.00 . A A . 134 GLY C 1 1
7 20250 1 1 97 GLY CA C -9.426 0.682 17.676 1.00 . A A . 134 GLY CA 1 1
7 20251 1 1 97 GLY H H -11.186 -0.491 17.904 1.00 . A A . 134 GLY H 1 1
7 20252 1 1 97 GLY HA2 H -9.606 1.120 16.697 1.00 . A A . 134 GLY HA2 1 1
7 20253 1 1 97 GLY HA3 H -8.906 1.405 18.301 1.00 . A A . 134 GLY HA3 1 1
7 20254 1 1 97 GLY N N -10.699 0.303 18.283 1.00 . A A . 134 GLY N 1 1
7 20255 1 1 97 GLY O O -8.285 -1.221 18.516 1.00 . A A . 134 GLY O 1 1
7 20256 1 1 98 VAL C C -5.955 -1.915 16.975 1.00 . A A . 135 VAL C 1 1
7 20257 1 1 98 VAL CA C -7.171 -1.951 16.037 1.00 . A A . 135 VAL CA 1 1
7 20258 1 1 98 VAL CB C -6.706 -1.916 14.571 1.00 . A A . 135 VAL CB 1 1
7 20259 1 1 98 VAL CG1 C -7.804 -2.444 13.637 1.00 . A A . 135 VAL CG1 1 1
7 20260 1 1 98 VAL CG2 C -6.286 -0.507 14.115 1.00 . A A . 135 VAL CG2 1 1
7 20261 1 1 98 VAL H H -8.384 -0.261 15.562 1.00 . A A . 135 VAL H 1 1
7 20262 1 1 98 VAL HA H -7.684 -2.898 16.208 1.00 . A A . 135 VAL HA 1 1
7 20263 1 1 98 VAL HB H -5.856 -2.593 14.474 1.00 . A A . 135 VAL HB 1 1
7 20264 1 1 98 VAL HG11 H -8.112 -3.434 13.944 1.00 . A A . 135 VAL HG11 1 1
7 20265 1 1 98 VAL HG12 H -8.686 -1.819 13.676 1.00 . A A . 135 VAL HG12 1 1
7 20266 1 1 98 VAL HG13 H -7.435 -2.469 12.613 1.00 . A A . 135 VAL HG13 1 1
7 20267 1 1 98 VAL HG21 H -5.480 -0.116 14.730 1.00 . A A . 135 VAL HG21 1 1
7 20268 1 1 98 VAL HG22 H -5.922 -0.526 13.102 1.00 . A A . 135 VAL HG22 1 1
7 20269 1 1 98 VAL HG23 H -7.113 0.191 14.167 1.00 . A A . 135 VAL HG23 1 1
7 20270 1 1 98 VAL N N -8.125 -0.868 16.319 1.00 . A A . 135 VAL N 1 1
7 20271 1 1 98 VAL O O -4.968 -1.236 16.711 1.00 . A A . 135 VAL O 1 1
7 20272 1 1 99 ASN C C -4.324 -4.326 19.043 1.00 . A A . 136 ASN C 1 1
7 20273 1 1 99 ASN CA C -4.843 -2.899 18.913 1.00 . A A . 136 ASN CA 1 1
7 20274 1 1 99 ASN CB C -5.324 -2.306 20.252 1.00 . A A . 136 ASN CB 1 1
7 20275 1 1 99 ASN CG C -4.406 -1.228 20.779 1.00 . A A . 136 ASN CG 1 1
7 20276 1 1 99 ASN H H -6.764 -3.361 18.121 1.00 . A A . 136 ASN H 1 1
7 20277 1 1 99 ASN HA H -4.000 -2.317 18.541 1.00 . A A . 136 ASN HA 1 1
7 20278 1 1 99 ASN HB2 H -6.324 -1.883 20.153 1.00 . A A . 136 ASN HB2 1 1
7 20279 1 1 99 ASN HB3 H -5.331 -3.083 21.004 1.00 . A A . 136 ASN HB3 1 1
7 20280 1 1 99 ASN HD21 H -5.779 -0.491 22.053 1.00 . A A . 136 ASN HD21 1 1
7 20281 1 1 99 ASN HD22 H -4.173 0.257 22.037 1.00 . A A . 136 ASN HD22 1 1
7 20282 1 1 99 ASN N N -5.928 -2.831 17.936 1.00 . A A . 136 ASN N 1 1
7 20283 1 1 99 ASN ND2 N -4.825 -0.467 21.755 1.00 . A A . 136 ASN ND2 1 1
7 20284 1 1 99 ASN O O -4.732 -5.179 18.250 1.00 . A A . 136 ASN O 1 1
7 20285 1 1 99 ASN OD1 O -3.259 -1.152 20.390 1.00 . A A . 136 ASN OD1 1 1
7 20286 1 1 100 TRP C C -4.160 -7.050 20.274 1.00 . A A . 137 TRP C 1 1
7 20287 1 1 100 TRP CA C -3.070 -5.966 20.422 1.00 . A A . 137 TRP CA 1 1
7 20288 1 1 100 TRP CB C -2.478 -5.969 21.831 1.00 . A A . 137 TRP CB 1 1
7 20289 1 1 100 TRP CD1 C -0.887 -7.911 22.156 1.00 . A A . 137 TRP CD1 1 1
7 20290 1 1 100 TRP CD2 C -2.969 -8.386 22.800 1.00 . A A . 137 TRP CD2 1 1
7 20291 1 1 100 TRP CE2 C -2.194 -9.562 23.005 1.00 . A A . 137 TRP CE2 1 1
7 20292 1 1 100 TRP CE3 C -4.341 -8.459 23.105 1.00 . A A . 137 TRP CE3 1 1
7 20293 1 1 100 TRP CG C -2.103 -7.344 22.270 1.00 . A A . 137 TRP CG 1 1
7 20294 1 1 100 TRP CH2 C -4.118 -10.791 23.768 1.00 . A A . 137 TRP CH2 1 1
7 20295 1 1 100 TRP CZ2 C -2.751 -10.738 23.509 1.00 . A A . 137 TRP CZ2 1 1
7 20296 1 1 100 TRP CZ3 C -4.911 -9.665 23.536 1.00 . A A . 137 TRP CZ3 1 1
7 20297 1 1 100 TRP H H -3.277 -3.861 20.713 1.00 . A A . 137 TRP H 1 1
7 20298 1 1 100 TRP HA H -2.249 -6.238 19.766 1.00 . A A . 137 TRP HA 1 1
7 20299 1 1 100 TRP HB2 H -1.595 -5.327 21.854 1.00 . A A . 137 TRP HB2 1 1
7 20300 1 1 100 TRP HB3 H -3.206 -5.572 22.539 1.00 . A A . 137 TRP HB3 1 1
7 20301 1 1 100 TRP HD1 H -0.025 -7.397 21.783 1.00 . A A . 137 TRP HD1 1 1
7 20302 1 1 100 TRP HE1 H -0.111 -9.790 22.787 1.00 . A A . 137 TRP HE1 1 1
7 20303 1 1 100 TRP HE3 H -4.963 -7.584 23.048 1.00 . A A . 137 TRP HE3 1 1
7 20304 1 1 100 TRP HH2 H -4.536 -11.678 24.214 1.00 . A A . 137 TRP HH2 1 1
7 20305 1 1 100 TRP HZ2 H -2.164 -11.595 23.761 1.00 . A A . 137 TRP HZ2 1 1
7 20306 1 1 100 TRP HZ3 H -5.950 -9.716 23.780 1.00 . A A . 137 TRP HZ3 1 1
7 20307 1 1 100 TRP N N -3.528 -4.613 20.080 1.00 . A A . 137 TRP N 1 1
7 20308 1 1 100 TRP NE1 N -0.923 -9.209 22.629 1.00 . A A . 137 TRP NE1 1 1
7 20309 1 1 100 TRP O O -3.972 -8.024 19.539 1.00 . A A . 137 TRP O 1 1
7 20310 1 1 101 GLY C C -6.893 -8.012 19.172 1.00 . A A . 138 GLY C 1 1
7 20311 1 1 101 GLY CA C -6.527 -7.628 20.605 1.00 . A A . 138 GLY CA 1 1
7 20312 1 1 101 GLY H H -5.507 -5.838 21.163 1.00 . A A . 138 GLY H 1 1
7 20313 1 1 101 GLY HA2 H -6.312 -8.530 21.176 1.00 . A A . 138 GLY HA2 1 1
7 20314 1 1 101 GLY HA3 H -7.381 -7.144 21.069 1.00 . A A . 138 GLY HA3 1 1
7 20315 1 1 101 GLY N N -5.392 -6.711 20.670 1.00 . A A . 138 GLY N 1 1
7 20316 1 1 101 GLY O O -7.036 -9.192 18.844 1.00 . A A . 138 GLY O 1 1
7 20317 1 1 102 ARG C C -6.076 -8.371 16.279 1.00 . A A . 139 ARG C 1 1
7 20318 1 1 102 ARG CA C -7.033 -7.312 16.802 1.00 . A A . 139 ARG CA 1 1
7 20319 1 1 102 ARG CB C -6.929 -6.014 15.979 1.00 . A A . 139 ARG CB 1 1
7 20320 1 1 102 ARG CD C -5.805 -6.385 13.734 1.00 . A A . 139 ARG CD 1 1
7 20321 1 1 102 ARG CG C -7.141 -6.283 14.476 1.00 . A A . 139 ARG CG 1 1
7 20322 1 1 102 ARG CZ C -4.941 -7.512 11.708 1.00 . A A . 139 ARG CZ 1 1
7 20323 1 1 102 ARG H H -6.524 -6.136 18.532 1.00 . A A . 139 ARG H 1 1
7 20324 1 1 102 ARG HA H -8.023 -7.736 16.680 1.00 . A A . 139 ARG HA 1 1
7 20325 1 1 102 ARG HB2 H -7.683 -5.310 16.333 1.00 . A A . 139 ARG HB2 1 1
7 20326 1 1 102 ARG HB3 H -5.950 -5.557 16.124 1.00 . A A . 139 ARG HB3 1 1
7 20327 1 1 102 ARG HD2 H -5.400 -5.381 13.599 1.00 . A A . 139 ARG HD2 1 1
7 20328 1 1 102 ARG HD3 H -5.102 -6.953 14.339 1.00 . A A . 139 ARG HD3 1 1
7 20329 1 1 102 ARG HE H -6.881 -7.194 12.088 1.00 . A A . 139 ARG HE 1 1
7 20330 1 1 102 ARG HG2 H -7.715 -7.199 14.339 1.00 . A A . 139 ARG HG2 1 1
7 20331 1 1 102 ARG HG3 H -7.715 -5.478 14.036 1.00 . A A . 139 ARG HG3 1 1
7 20332 1 1 102 ARG HH11 H -3.532 -6.916 12.976 1.00 . A A . 139 ARG HH11 1 1
7 20333 1 1 102 ARG HH12 H -2.940 -7.737 11.562 1.00 . A A . 139 ARG HH12 1 1
7 20334 1 1 102 ARG HH21 H -6.104 -8.218 10.241 1.00 . A A . 139 ARG HH21 1 1
7 20335 1 1 102 ARG HH22 H -4.395 -8.495 10.055 1.00 . A A . 139 ARG HH22 1 1
7 20336 1 1 102 ARG N N -6.849 -7.050 18.236 1.00 . A A . 139 ARG N 1 1
7 20337 1 1 102 ARG NE N -5.946 -7.049 12.427 1.00 . A A . 139 ARG NE 1 1
7 20338 1 1 102 ARG NH1 N -3.707 -7.402 12.112 1.00 . A A . 139 ARG NH1 1 1
7 20339 1 1 102 ARG NH2 N -5.163 -8.108 10.571 1.00 . A A . 139 ARG NH2 1 1
7 20340 1 1 102 ARG O O -6.502 -9.216 15.494 1.00 . A A . 139 ARG O 1 1
7 20341 1 1 103 ILE C C -4.084 -10.603 16.580 1.00 . A A . 140 ILE C 1 1
7 20342 1 1 103 ILE CA C -3.762 -9.185 16.100 1.00 . A A . 140 ILE CA 1 1
7 20343 1 1 103 ILE CB C -2.357 -8.771 16.578 1.00 . A A . 140 ILE CB 1 1
7 20344 1 1 103 ILE CD1 C -2.221 -6.241 16.976 1.00 . A A . 140 ILE CD1 1 1
7 20345 1 1 103 ILE CG1 C -1.950 -7.389 16.008 1.00 . A A . 140 ILE CG1 1 1
7 20346 1 1 103 ILE CG2 C -1.313 -9.806 16.142 1.00 . A A . 140 ILE CG2 1 1
7 20347 1 1 103 ILE H H -4.515 -7.487 17.196 1.00 . A A . 140 ILE H 1 1
7 20348 1 1 103 ILE HA H -3.761 -9.209 15.012 1.00 . A A . 140 ILE HA 1 1
7 20349 1 1 103 ILE HB H -2.344 -8.754 17.670 1.00 . A A . 140 ILE HB 1 1
7 20350 1 1 103 ILE HD11 H -1.285 -5.817 17.340 1.00 . A A . 140 ILE HD11 1 1
7 20351 1 1 103 ILE HD12 H -2.813 -5.465 16.492 1.00 . A A . 140 ILE HD12 1 1
7 20352 1 1 103 ILE HD13 H -2.778 -6.620 17.819 1.00 . A A . 140 ILE HD13 1 1
7 20353 1 1 103 ILE HG12 H -0.884 -7.373 15.782 1.00 . A A . 140 ILE HG12 1 1
7 20354 1 1 103 ILE HG13 H -2.492 -7.199 15.082 1.00 . A A . 140 ILE HG13 1 1
7 20355 1 1 103 ILE HG21 H -1.532 -10.783 16.575 1.00 . A A . 140 ILE HG21 1 1
7 20356 1 1 103 ILE HG22 H -0.344 -9.497 16.529 1.00 . A A . 140 ILE HG22 1 1
7 20357 1 1 103 ILE HG23 H -1.275 -9.883 15.057 1.00 . A A . 140 ILE HG23 1 1
7 20358 1 1 103 ILE N N -4.780 -8.223 16.548 1.00 . A A . 140 ILE N 1 1
7 20359 1 1 103 ILE O O -4.042 -11.542 15.782 1.00 . A A . 140 ILE O 1 1
7 20360 1 1 104 VAL C C -6.112 -12.647 17.666 1.00 . A A . 141 VAL C 1 1
7 20361 1 1 104 VAL CA C -4.935 -12.020 18.400 1.00 . A A . 141 VAL CA 1 1
7 20362 1 1 104 VAL CB C -5.298 -11.829 19.877 1.00 . A A . 141 VAL CB 1 1
7 20363 1 1 104 VAL CG1 C -5.714 -13.150 20.502 1.00 . A A . 141 VAL CG1 1 1
7 20364 1 1 104 VAL CG2 C -4.095 -11.260 20.630 1.00 . A A . 141 VAL CG2 1 1
7 20365 1 1 104 VAL H H -4.583 -9.913 18.423 1.00 . A A . 141 VAL H 1 1
7 20366 1 1 104 VAL HA H -4.086 -12.702 18.336 1.00 . A A . 141 VAL HA 1 1
7 20367 1 1 104 VAL HB H -6.138 -11.148 19.976 1.00 . A A . 141 VAL HB 1 1
7 20368 1 1 104 VAL HG11 H -6.566 -13.600 19.997 1.00 . A A . 141 VAL HG11 1 1
7 20369 1 1 104 VAL HG12 H -4.860 -13.795 20.402 1.00 . A A . 141 VAL HG12 1 1
7 20370 1 1 104 VAL HG13 H -5.942 -13.015 21.558 1.00 . A A . 141 VAL HG13 1 1
7 20371 1 1 104 VAL HG21 H -3.248 -11.030 19.990 1.00 . A A . 141 VAL HG21 1 1
7 20372 1 1 104 VAL HG22 H -3.753 -11.960 21.392 1.00 . A A . 141 VAL HG22 1 1
7 20373 1 1 104 VAL HG23 H -4.409 -10.336 21.104 1.00 . A A . 141 VAL HG23 1 1
7 20374 1 1 104 VAL N N -4.560 -10.730 17.815 1.00 . A A . 141 VAL N 1 1
7 20375 1 1 104 VAL O O -6.038 -13.779 17.189 1.00 . A A . 141 VAL O 1 1
7 20376 1 1 105 ALA C C -7.894 -12.617 15.169 1.00 . A A . 142 ALA C 1 1
7 20377 1 1 105 ALA CA C -8.283 -12.317 16.620 1.00 . A A . 142 ALA CA 1 1
7 20378 1 1 105 ALA CB C -9.375 -11.258 16.695 1.00 . A A . 142 ALA CB 1 1
7 20379 1 1 105 ALA H H -7.114 -10.894 17.740 1.00 . A A . 142 ALA H 1 1
7 20380 1 1 105 ALA HA H -8.654 -13.243 17.063 1.00 . A A . 142 ALA HA 1 1
7 20381 1 1 105 ALA HB1 H -10.153 -11.443 15.961 1.00 . A A . 142 ALA HB1 1 1
7 20382 1 1 105 ALA HB2 H -8.941 -10.281 16.493 1.00 . A A . 142 ALA HB2 1 1
7 20383 1 1 105 ALA HB3 H -9.817 -11.290 17.690 1.00 . A A . 142 ALA HB3 1 1
7 20384 1 1 105 ALA N N -7.144 -11.850 17.398 1.00 . A A . 142 ALA N 1 1
7 20385 1 1 105 ALA O O -8.363 -13.593 14.587 1.00 . A A . 142 ALA O 1 1
7 20386 1 1 106 PHE C C -5.866 -13.437 13.050 1.00 . A A . 143 PHE C 1 1
7 20387 1 1 106 PHE CA C -6.498 -12.055 13.237 1.00 . A A . 143 PHE CA 1 1
7 20388 1 1 106 PHE CB C -5.517 -10.958 12.820 1.00 . A A . 143 PHE CB 1 1
7 20389 1 1 106 PHE CD1 C -5.472 -11.760 10.415 1.00 . A A . 143 PHE CD1 1 1
7 20390 1 1 106 PHE CD2 C -3.380 -11.117 11.475 1.00 . A A . 143 PHE CD2 1 1
7 20391 1 1 106 PHE CE1 C -4.781 -12.150 9.265 1.00 . A A . 143 PHE CE1 1 1
7 20392 1 1 106 PHE CE2 C -2.689 -11.458 10.301 1.00 . A A . 143 PHE CE2 1 1
7 20393 1 1 106 PHE CG C -4.779 -11.250 11.529 1.00 . A A . 143 PHE CG 1 1
7 20394 1 1 106 PHE CZ C -3.396 -11.974 9.203 1.00 . A A . 143 PHE CZ 1 1
7 20395 1 1 106 PHE H H -6.557 -11.100 15.148 1.00 . A A . 143 PHE H 1 1
7 20396 1 1 106 PHE HA H -7.359 -11.978 12.583 1.00 . A A . 143 PHE HA 1 1
7 20397 1 1 106 PHE HB2 H -6.063 -10.022 12.720 1.00 . A A . 143 PHE HB2 1 1
7 20398 1 1 106 PHE HB3 H -4.781 -10.835 13.606 1.00 . A A . 143 PHE HB3 1 1
7 20399 1 1 106 PHE HD1 H -6.522 -11.967 10.483 1.00 . A A . 143 PHE HD1 1 1
7 20400 1 1 106 PHE HD2 H -2.828 -10.802 12.351 1.00 . A A . 143 PHE HD2 1 1
7 20401 1 1 106 PHE HE1 H -5.302 -12.631 8.452 1.00 . A A . 143 PHE HE1 1 1
7 20402 1 1 106 PHE HE2 H -1.612 -11.383 10.264 1.00 . A A . 143 PHE HE2 1 1
7 20403 1 1 106 PHE HZ H -2.875 -12.285 8.323 1.00 . A A . 143 PHE HZ 1 1
7 20404 1 1 106 PHE N N -6.973 -11.842 14.595 1.00 . A A . 143 PHE N 1 1
7 20405 1 1 106 PHE O O -6.139 -14.085 12.040 1.00 . A A . 143 PHE O 1 1
7 20406 1 1 107 PHE C C -5.558 -16.349 13.699 1.00 . A A . 144 PHE C 1 1
7 20407 1 1 107 PHE CA C -4.518 -15.263 13.972 1.00 . A A . 144 PHE CA 1 1
7 20408 1 1 107 PHE CB C -3.808 -15.549 15.297 1.00 . A A . 144 PHE CB 1 1
7 20409 1 1 107 PHE CD1 C -2.236 -17.391 14.573 1.00 . A A . 144 PHE CD1 1 1
7 20410 1 1 107 PHE CD2 C -3.874 -17.863 16.311 1.00 . A A . 144 PHE CD2 1 1
7 20411 1 1 107 PHE CE1 C -1.758 -18.706 14.673 1.00 . A A . 144 PHE CE1 1 1
7 20412 1 1 107 PHE CE2 C -3.400 -19.182 16.401 1.00 . A A . 144 PHE CE2 1 1
7 20413 1 1 107 PHE CG C -3.287 -16.963 15.402 1.00 . A A . 144 PHE CG 1 1
7 20414 1 1 107 PHE CZ C -2.338 -19.605 15.582 1.00 . A A . 144 PHE CZ 1 1
7 20415 1 1 107 PHE H H -4.946 -13.356 14.854 1.00 . A A . 144 PHE H 1 1
7 20416 1 1 107 PHE HA H -3.799 -15.298 13.156 1.00 . A A . 144 PHE HA 1 1
7 20417 1 1 107 PHE HB2 H -2.988 -14.855 15.430 1.00 . A A . 144 PHE HB2 1 1
7 20418 1 1 107 PHE HB3 H -4.500 -15.378 16.119 1.00 . A A . 144 PHE HB3 1 1
7 20419 1 1 107 PHE HD1 H -1.784 -16.709 13.871 1.00 . A A . 144 PHE HD1 1 1
7 20420 1 1 107 PHE HD2 H -4.670 -17.538 16.971 1.00 . A A . 144 PHE HD2 1 1
7 20421 1 1 107 PHE HE1 H -0.927 -19.013 14.063 1.00 . A A . 144 PHE HE1 1 1
7 20422 1 1 107 PHE HE2 H -3.834 -19.846 17.138 1.00 . A A . 144 PHE HE2 1 1
7 20423 1 1 107 PHE HZ H -1.964 -20.612 15.658 1.00 . A A . 144 PHE HZ 1 1
7 20424 1 1 107 PHE N N -5.111 -13.929 14.031 1.00 . A A . 144 PHE N 1 1
7 20425 1 1 107 PHE O O -5.479 -17.056 12.689 1.00 . A A . 144 PHE O 1 1
7 20426 1 1 108 SER C C -8.575 -16.997 13.123 1.00 . A A . 145 SER C 1 1
7 20427 1 1 108 SER CA C -7.712 -17.316 14.337 1.00 . A A . 145 SER CA 1 1
7 20428 1 1 108 SER CB C -8.570 -17.368 15.595 1.00 . A A . 145 SER CB 1 1
7 20429 1 1 108 SER H H -6.676 -15.670 15.244 1.00 . A A . 145 SER H 1 1
7 20430 1 1 108 SER HA H -7.275 -18.302 14.185 1.00 . A A . 145 SER HA 1 1
7 20431 1 1 108 SER HB2 H -7.929 -17.269 16.470 1.00 . A A . 145 SER HB2 1 1
7 20432 1 1 108 SER HB3 H -9.292 -16.547 15.591 1.00 . A A . 145 SER HB3 1 1
7 20433 1 1 108 SER HG H -9.523 -18.643 16.628 1.00 . A A . 145 SER HG 1 1
7 20434 1 1 108 SER N N -6.623 -16.360 14.502 1.00 . A A . 145 SER N 1 1
7 20435 1 1 108 SER O O -8.906 -17.915 12.387 1.00 . A A . 145 SER O 1 1
7 20436 1 1 108 SER OG O -9.215 -18.623 15.695 1.00 . A A . 145 SER OG 1 1
7 20437 1 1 109 PHE C C -8.790 -15.802 10.299 1.00 . A A . 146 PHE C 1 1
7 20438 1 1 109 PHE CA C -9.446 -15.287 11.572 1.00 . A A . 146 PHE CA 1 1
7 20439 1 1 109 PHE CB C -9.508 -13.753 11.512 1.00 . A A . 146 PHE CB 1 1
7 20440 1 1 109 PHE CD1 C -11.005 -13.759 9.499 1.00 . A A . 146 PHE CD1 1 1
7 20441 1 1 109 PHE CD2 C -9.239 -12.109 9.584 1.00 . A A . 146 PHE CD2 1 1
7 20442 1 1 109 PHE CE1 C -11.382 -13.255 8.248 1.00 . A A . 146 PHE CE1 1 1
7 20443 1 1 109 PHE CE2 C -9.597 -11.638 8.307 1.00 . A A . 146 PHE CE2 1 1
7 20444 1 1 109 PHE CG C -9.928 -13.184 10.175 1.00 . A A . 146 PHE CG 1 1
7 20445 1 1 109 PHE CZ C -10.677 -12.218 7.635 1.00 . A A . 146 PHE CZ 1 1
7 20446 1 1 109 PHE H H -8.322 -15.003 13.361 1.00 . A A . 146 PHE H 1 1
7 20447 1 1 109 PHE HA H -10.456 -15.696 11.610 1.00 . A A . 146 PHE HA 1 1
7 20448 1 1 109 PHE HB2 H -10.176 -13.383 12.273 1.00 . A A . 146 PHE HB2 1 1
7 20449 1 1 109 PHE HB3 H -8.526 -13.371 11.734 1.00 . A A . 146 PHE HB3 1 1
7 20450 1 1 109 PHE HD1 H -11.539 -14.573 9.962 1.00 . A A . 146 PHE HD1 1 1
7 20451 1 1 109 PHE HD2 H -8.478 -11.600 10.140 1.00 . A A . 146 PHE HD2 1 1
7 20452 1 1 109 PHE HE1 H -12.261 -13.606 7.771 1.00 . A A . 146 PHE HE1 1 1
7 20453 1 1 109 PHE HE2 H -9.112 -10.776 7.879 1.00 . A A . 146 PHE HE2 1 1
7 20454 1 1 109 PHE HZ H -11.025 -11.824 6.690 1.00 . A A . 146 PHE HZ 1 1
7 20455 1 1 109 PHE N N -8.722 -15.718 12.762 1.00 . A A . 146 PHE N 1 1
7 20456 1 1 109 PHE O O -9.381 -16.614 9.603 1.00 . A A . 146 PHE O 1 1
7 20457 1 1 110 GLY C C -6.709 -17.275 8.757 1.00 . A A . 147 GLY C 1 1
7 20458 1 1 110 GLY CA C -6.846 -15.762 8.811 1.00 . A A . 147 GLY CA 1 1
7 20459 1 1 110 GLY H H -7.100 -14.760 10.678 1.00 . A A . 147 GLY H 1 1
7 20460 1 1 110 GLY HA2 H -7.387 -15.431 7.923 1.00 . A A . 147 GLY HA2 1 1
7 20461 1 1 110 GLY HA3 H -5.852 -15.320 8.816 1.00 . A A . 147 GLY HA3 1 1
7 20462 1 1 110 GLY N N -7.569 -15.354 10.002 1.00 . A A . 147 GLY N 1 1
7 20463 1 1 110 GLY O O -6.998 -17.854 7.721 1.00 . A A . 147 GLY O 1 1
7 20464 1 1 111 GLY C C -7.571 -20.170 9.681 1.00 . A A . 148 GLY C 1 1
7 20465 1 1 111 GLY CA C -6.279 -19.391 9.911 1.00 . A A . 148 GLY CA 1 1
7 20466 1 1 111 GLY H H -6.290 -17.416 10.741 1.00 . A A . 148 GLY H 1 1
7 20467 1 1 111 GLY HA2 H -5.555 -19.698 9.157 1.00 . A A . 148 GLY HA2 1 1
7 20468 1 1 111 GLY HA3 H -5.904 -19.658 10.887 1.00 . A A . 148 GLY HA3 1 1
7 20469 1 1 111 GLY N N -6.440 -17.940 9.883 1.00 . A A . 148 GLY N 1 1
7 20470 1 1 111 GLY O O -7.630 -20.971 8.750 1.00 . A A . 148 GLY O 1 1
7 20471 1 1 112 ALA C C -10.625 -20.105 8.974 1.00 . A A . 149 ALA C 1 1
7 20472 1 1 112 ALA CA C -9.951 -20.469 10.306 1.00 . A A . 149 ALA CA 1 1
7 20473 1 1 112 ALA CB C -10.847 -19.993 11.451 1.00 . A A . 149 ALA CB 1 1
7 20474 1 1 112 ALA H H -8.527 -19.132 11.137 1.00 . A A . 149 ALA H 1 1
7 20475 1 1 112 ALA HA H -9.863 -21.554 10.362 1.00 . A A . 149 ALA HA 1 1
7 20476 1 1 112 ALA HB1 H -11.791 -20.529 11.401 1.00 . A A . 149 ALA HB1 1 1
7 20477 1 1 112 ALA HB2 H -11.063 -18.929 11.338 1.00 . A A . 149 ALA HB2 1 1
7 20478 1 1 112 ALA HB3 H -10.373 -20.166 12.417 1.00 . A A . 149 ALA HB3 1 1
7 20479 1 1 112 ALA N N -8.617 -19.882 10.457 1.00 . A A . 149 ALA N 1 1
7 20480 1 1 112 ALA O O -11.384 -20.889 8.420 1.00 . A A . 149 ALA O 1 1
7 20481 1 1 113 LEU C C -9.921 -19.196 5.986 1.00 . A A . 150 LEU C 1 1
7 20482 1 1 113 LEU CA C -10.769 -18.556 7.088 1.00 . A A . 150 LEU CA 1 1
7 20483 1 1 113 LEU CB C -10.737 -17.027 6.986 1.00 . A A . 150 LEU CB 1 1
7 20484 1 1 113 LEU CD1 C -12.789 -15.932 5.973 1.00 . A A . 150 LEU CD1 1 1
7 20485 1 1 113 LEU CD2 C -10.522 -15.392 5.106 1.00 . A A . 150 LEU CD2 1 1
7 20486 1 1 113 LEU CG C -11.397 -16.484 5.704 1.00 . A A . 150 LEU CG 1 1
7 20487 1 1 113 LEU H H -9.703 -18.301 8.919 1.00 . A A . 150 LEU H 1 1
7 20488 1 1 113 LEU HA H -11.798 -18.899 6.968 1.00 . A A . 150 LEU HA 1 1
7 20489 1 1 113 LEU HB2 H -11.242 -16.604 7.855 1.00 . A A . 150 LEU HB2 1 1
7 20490 1 1 113 LEU HB3 H -9.692 -16.713 7.029 1.00 . A A . 150 LEU HB3 1 1
7 20491 1 1 113 LEU HD11 H -13.417 -16.711 6.389 1.00 . A A . 150 LEU HD11 1 1
7 20492 1 1 113 LEU HD12 H -12.729 -15.146 6.696 1.00 . A A . 150 LEU HD12 1 1
7 20493 1 1 113 LEU HD13 H -13.227 -15.538 5.063 1.00 . A A . 150 LEU HD13 1 1
7 20494 1 1 113 LEU HD21 H -9.549 -15.824 4.895 1.00 . A A . 150 LEU HD21 1 1
7 20495 1 1 113 LEU HD22 H -10.397 -14.573 5.815 1.00 . A A . 150 LEU HD22 1 1
7 20496 1 1 113 LEU HD23 H -10.964 -15.026 4.180 1.00 . A A . 150 LEU HD23 1 1
7 20497 1 1 113 LEU HG H -11.510 -17.263 4.958 1.00 . A A . 150 LEU HG 1 1
7 20498 1 1 113 LEU N N -10.294 -18.948 8.406 1.00 . A A . 150 LEU N 1 1
7 20499 1 1 113 LEU O O -10.442 -19.439 4.908 1.00 . A A . 150 LEU O 1 1
7 20500 1 1 114 CYS C C -8.051 -21.515 4.978 1.00 . A A . 151 CYS C 1 1
7 20501 1 1 114 CYS CA C -7.724 -20.043 5.226 1.00 . A A . 151 CYS CA 1 1
7 20502 1 1 114 CYS CB C -6.281 -19.887 5.704 1.00 . A A . 151 CYS CB 1 1
7 20503 1 1 114 CYS H H -8.247 -19.199 7.113 1.00 . A A . 151 CYS H 1 1
7 20504 1 1 114 CYS HA H -7.814 -19.508 4.286 1.00 . A A . 151 CYS HA 1 1
7 20505 1 1 114 CYS HB2 H -6.018 -18.832 5.724 1.00 . A A . 151 CYS HB2 1 1
7 20506 1 1 114 CYS HB3 H -6.211 -20.275 6.715 1.00 . A A . 151 CYS HB3 1 1
7 20507 1 1 114 CYS HG H -4.044 -20.733 5.357 1.00 . A A . 151 CYS HG 1 1
7 20508 1 1 114 CYS N N -8.632 -19.458 6.212 1.00 . A A . 151 CYS N 1 1
7 20509 1 1 114 CYS O O -8.189 -21.901 3.822 1.00 . A A . 151 CYS O 1 1
7 20510 1 1 114 CYS SG S -5.137 -20.752 4.588 1.00 . A A . 151 CYS SG 1 1
7 20511 1 1 115 VAL C C -9.970 -23.908 5.090 1.00 . A A . 152 VAL C 1 1
7 20512 1 1 115 VAL CA C -8.715 -23.705 5.935 1.00 . A A . 152 VAL CA 1 1
7 20513 1 1 115 VAL CB C -8.936 -24.348 7.315 1.00 . A A . 152 VAL CB 1 1
7 20514 1 1 115 VAL CG1 C -7.620 -24.450 8.090 1.00 . A A . 152 VAL CG1 1 1
7 20515 1 1 115 VAL CG2 C -9.922 -23.564 8.177 1.00 . A A . 152 VAL CG2 1 1
7 20516 1 1 115 VAL H H -8.245 -21.871 6.961 1.00 . A A . 152 VAL H 1 1
7 20517 1 1 115 VAL HA H -7.923 -24.252 5.427 1.00 . A A . 152 VAL HA 1 1
7 20518 1 1 115 VAL HB H -9.322 -25.358 7.174 1.00 . A A . 152 VAL HB 1 1
7 20519 1 1 115 VAL HG11 H -6.907 -25.031 7.509 1.00 . A A . 152 VAL HG11 1 1
7 20520 1 1 115 VAL HG12 H -7.215 -23.456 8.273 1.00 . A A . 152 VAL HG12 1 1
7 20521 1 1 115 VAL HG13 H -7.799 -24.941 9.045 1.00 . A A . 152 VAL HG13 1 1
7 20522 1 1 115 VAL HG21 H -10.100 -24.062 9.127 1.00 . A A . 152 VAL HG21 1 1
7 20523 1 1 115 VAL HG22 H -10.879 -23.482 7.671 1.00 . A A . 152 VAL HG22 1 1
7 20524 1 1 115 VAL HG23 H -9.545 -22.566 8.352 1.00 . A A . 152 VAL HG23 1 1
7 20525 1 1 115 VAL N N -8.305 -22.289 6.038 1.00 . A A . 152 VAL N 1 1
7 20526 1 1 115 VAL O O -9.973 -24.776 4.224 1.00 . A A . 152 VAL O 1 1
7 20527 1 1 116 GLU C C -11.980 -22.218 3.044 1.00 . A A . 153 GLU C 1 1
7 20528 1 1 116 GLU CA C -12.117 -22.964 4.369 1.00 . A A . 153 GLU CA 1 1
7 20529 1 1 116 GLU CB C -13.223 -22.333 5.218 1.00 . A A . 153 GLU CB 1 1
7 20530 1 1 116 GLU CD C -13.375 -24.511 6.616 1.00 . A A . 153 GLU CD 1 1
7 20531 1 1 116 GLU CG C -14.121 -23.355 5.933 1.00 . A A . 153 GLU CG 1 1
7 20532 1 1 116 GLU H H -10.785 -22.227 5.850 1.00 . A A . 153 GLU H 1 1
7 20533 1 1 116 GLU HA H -12.394 -23.991 4.126 1.00 . A A . 153 GLU HA 1 1
7 20534 1 1 116 GLU HB2 H -12.779 -21.646 5.942 1.00 . A A . 153 GLU HB2 1 1
7 20535 1 1 116 GLU HB3 H -13.857 -21.741 4.561 1.00 . A A . 153 GLU HB3 1 1
7 20536 1 1 116 GLU HG2 H -14.698 -22.833 6.688 1.00 . A A . 153 GLU HG2 1 1
7 20537 1 1 116 GLU HG3 H -14.827 -23.751 5.197 1.00 . A A . 153 GLU HG3 1 1
7 20538 1 1 116 GLU N N -10.880 -22.938 5.139 1.00 . A A . 153 GLU N 1 1
7 20539 1 1 116 GLU O O -12.662 -22.548 2.084 1.00 . A A . 153 GLU O 1 1
7 20540 1 1 116 GLU OE1 O -13.131 -25.527 5.940 1.00 . A A . 153 GLU OE1 1 1
7 20541 1 1 116 GLU OE2 O -13.113 -24.414 7.841 1.00 . A A . 153 GLU OE2 1 1
7 20542 1 1 117 SER C C -10.044 -21.382 0.702 1.00 . A A . 154 SER C 1 1
7 20543 1 1 117 SER CA C -10.773 -20.515 1.720 1.00 . A A . 154 SER CA 1 1
7 20544 1 1 117 SER CB C -9.886 -19.310 2.021 1.00 . A A . 154 SER CB 1 1
7 20545 1 1 117 SER H H -10.516 -21.051 3.774 1.00 . A A . 154 SER H 1 1
7 20546 1 1 117 SER HA H -11.704 -20.166 1.277 1.00 . A A . 154 SER HA 1 1
7 20547 1 1 117 SER HB2 H -9.188 -19.555 2.813 1.00 . A A . 154 SER HB2 1 1
7 20548 1 1 117 SER HB3 H -9.297 -19.079 1.145 1.00 . A A . 154 SER HB3 1 1
7 20549 1 1 117 SER HG H -10.880 -18.321 3.329 1.00 . A A . 154 SER HG 1 1
7 20550 1 1 117 SER N N -11.061 -21.258 2.946 1.00 . A A . 154 SER N 1 1
7 20551 1 1 117 SER O O -10.417 -21.405 -0.467 1.00 . A A . 154 SER O 1 1
7 20552 1 1 117 SER OG O -10.659 -18.190 2.395 1.00 . A A . 154 SER OG 1 1
7 20553 1 1 118 VAL C C -9.198 -24.088 -0.351 1.00 . A A . 155 VAL C 1 1
7 20554 1 1 118 VAL CA C -8.274 -23.041 0.264 1.00 . A A . 155 VAL CA 1 1
7 20555 1 1 118 VAL CB C -7.157 -23.765 1.032 1.00 . A A . 155 VAL CB 1 1
7 20556 1 1 118 VAL CG1 C -6.393 -24.741 0.126 1.00 . A A . 155 VAL CG1 1 1
7 20557 1 1 118 VAL CG2 C -6.132 -22.793 1.628 1.00 . A A . 155 VAL CG2 1 1
7 20558 1 1 118 VAL H H -8.772 -22.083 2.117 1.00 . A A . 155 VAL H 1 1
7 20559 1 1 118 VAL HA H -7.833 -22.447 -0.531 1.00 . A A . 155 VAL HA 1 1
7 20560 1 1 118 VAL HB H -7.610 -24.327 1.849 1.00 . A A . 155 VAL HB 1 1
7 20561 1 1 118 VAL HG11 H -7.059 -25.499 -0.283 1.00 . A A . 155 VAL HG11 1 1
7 20562 1 1 118 VAL HG12 H -5.960 -24.192 -0.700 1.00 . A A . 155 VAL HG12 1 1
7 20563 1 1 118 VAL HG13 H -5.608 -25.241 0.689 1.00 . A A . 155 VAL HG13 1 1
7 20564 1 1 118 VAL HG21 H -5.790 -23.176 2.588 1.00 . A A . 155 VAL HG21 1 1
7 20565 1 1 118 VAL HG22 H -6.581 -21.817 1.803 1.00 . A A . 155 VAL HG22 1 1
7 20566 1 1 118 VAL HG23 H -5.277 -22.677 0.964 1.00 . A A . 155 VAL HG23 1 1
7 20567 1 1 118 VAL N N -9.027 -22.130 1.134 1.00 . A A . 155 VAL N 1 1
7 20568 1 1 118 VAL O O -9.170 -24.325 -1.551 1.00 . A A . 155 VAL O 1 1
7 20569 1 1 119 ASP C C -12.204 -24.979 -0.872 1.00 . A A . 156 ASP C 1 1
7 20570 1 1 119 ASP CA C -11.064 -25.645 -0.074 1.00 . A A . 156 ASP CA 1 1
7 20571 1 1 119 ASP CB C -11.605 -26.470 1.101 1.00 . A A . 156 ASP CB 1 1
7 20572 1 1 119 ASP CG C -11.551 -27.972 0.799 1.00 . A A . 156 ASP CG 1 1
7 20573 1 1 119 ASP H H -10.108 -24.449 1.426 1.00 . A A . 156 ASP H 1 1
7 20574 1 1 119 ASP HA H -10.539 -26.318 -0.757 1.00 . A A . 156 ASP HA 1 1
7 20575 1 1 119 ASP HB2 H -11.011 -26.273 1.996 1.00 . A A . 156 ASP HB2 1 1
7 20576 1 1 119 ASP HB3 H -12.630 -26.163 1.314 1.00 . A A . 156 ASP HB3 1 1
7 20577 1 1 119 ASP N N -10.097 -24.666 0.437 1.00 . A A . 156 ASP N 1 1
7 20578 1 1 119 ASP O O -12.883 -25.603 -1.689 1.00 . A A . 156 ASP O 1 1
7 20579 1 1 119 ASP OD1 O -10.508 -28.589 1.110 1.00 . A A . 156 ASP OD1 1 1
7 20580 1 1 119 ASP OD2 O -12.494 -28.474 0.143 1.00 . A A . 156 ASP OD2 1 1
7 20581 1 1 120 LYS C C -12.781 -22.392 -2.868 1.00 . A A . 157 LYS C 1 1
7 20582 1 1 120 LYS CA C -13.307 -22.851 -1.511 1.00 . A A . 157 LYS CA 1 1
7 20583 1 1 120 LYS CB C -13.745 -21.678 -0.632 1.00 . A A . 157 LYS CB 1 1
7 20584 1 1 120 LYS CD C -16.016 -20.729 -0.200 1.00 . A A . 157 LYS CD 1 1
7 20585 1 1 120 LYS CE C -16.731 -22.045 0.086 1.00 . A A . 157 LYS CE 1 1
7 20586 1 1 120 LYS CG C -14.882 -20.842 -1.220 1.00 . A A . 157 LYS CG 1 1
7 20587 1 1 120 LYS H H -11.697 -23.170 -0.138 1.00 . A A . 157 LYS H 1 1
7 20588 1 1 120 LYS HA H -14.168 -23.483 -1.713 1.00 . A A . 157 LYS HA 1 1
7 20589 1 1 120 LYS HB2 H -14.084 -22.097 0.309 1.00 . A A . 157 LYS HB2 1 1
7 20590 1 1 120 LYS HB3 H -12.904 -21.021 -0.417 1.00 . A A . 157 LYS HB3 1 1
7 20591 1 1 120 LYS HD2 H -15.612 -20.346 0.736 1.00 . A A . 157 LYS HD2 1 1
7 20592 1 1 120 LYS HD3 H -16.746 -20.044 -0.591 1.00 . A A . 157 LYS HD3 1 1
7 20593 1 1 120 LYS HE2 H -16.008 -22.751 0.506 1.00 . A A . 157 LYS HE2 1 1
7 20594 1 1 120 LYS HE3 H -17.497 -21.857 0.845 1.00 . A A . 157 LYS HE3 1 1
7 20595 1 1 120 LYS HG2 H -14.502 -19.850 -1.473 1.00 . A A . 157 LYS HG2 1 1
7 20596 1 1 120 LYS HG3 H -15.277 -21.295 -2.125 1.00 . A A . 157 LYS HG3 1 1
7 20597 1 1 120 LYS HZ1 H -17.791 -23.471 -0.953 1.00 . A A . 157 LYS HZ1 1 1
7 20598 1 1 120 LYS HZ2 H -16.601 -22.749 -1.833 1.00 . A A . 157 LYS HZ2 1 1
7 20599 1 1 120 LYS HZ3 H -17.991 -21.929 -1.538 1.00 . A A . 157 LYS HZ3 1 1
7 20600 1 1 120 LYS N N -12.340 -23.652 -0.757 1.00 . A A . 157 LYS N 1 1
7 20601 1 1 120 LYS NZ N -17.334 -22.592 -1.150 1.00 . A A . 157 LYS NZ 1 1
7 20602 1 1 120 LYS O O -13.592 -22.048 -3.728 1.00 . A A . 157 LYS O 1 1
7 20603 1 1 121 GLU C C -9.435 -22.479 -4.565 1.00 . A A . 158 GLU C 1 1
7 20604 1 1 121 GLU CA C -10.868 -21.970 -4.350 1.00 . A A . 158 GLU CA 1 1
7 20605 1 1 121 GLU CB C -10.932 -20.438 -4.414 1.00 . A A . 158 GLU CB 1 1
7 20606 1 1 121 GLU CD C -10.161 -18.749 -6.175 1.00 . A A . 158 GLU CD 1 1
7 20607 1 1 121 GLU CG C -11.114 -19.914 -5.844 1.00 . A A . 158 GLU CG 1 1
7 20608 1 1 121 GLU H H -10.869 -22.746 -2.340 1.00 . A A . 158 GLU H 1 1
7 20609 1 1 121 GLU HA H -11.462 -22.377 -5.165 1.00 . A A . 158 GLU HA 1 1
7 20610 1 1 121 GLU HB2 H -11.749 -20.065 -3.795 1.00 . A A . 158 GLU HB2 1 1
7 20611 1 1 121 GLU HB3 H -10.012 -20.053 -4.007 1.00 . A A . 158 GLU HB3 1 1
7 20612 1 1 121 GLU HG2 H -10.960 -20.728 -6.556 1.00 . A A . 158 GLU HG2 1 1
7 20613 1 1 121 GLU HG3 H -12.152 -19.590 -5.947 1.00 . A A . 158 GLU HG3 1 1
7 20614 1 1 121 GLU N N -11.472 -22.455 -3.103 1.00 . A A . 158 GLU N 1 1
7 20615 1 1 121 GLU O O -8.535 -21.756 -4.996 1.00 . A A . 158 GLU O 1 1
7 20616 1 1 121 GLU OE1 O -10.586 -17.582 -6.019 1.00 . A A . 158 GLU OE1 1 1
7 20617 1 1 121 GLU OE2 O -9.073 -19.012 -6.740 1.00 . A A . 158 GLU OE2 1 1
7 20618 1 1 122 MET C C -6.851 -23.607 -3.400 1.00 . A A . 159 MET C 1 1
7 20619 1 1 122 MET CA C -7.877 -24.362 -4.277 1.00 . A A . 159 MET CA 1 1
7 20620 1 1 122 MET CB C -7.393 -24.495 -5.735 1.00 . A A . 159 MET CB 1 1
7 20621 1 1 122 MET CE C -9.108 -26.848 -8.672 1.00 . A A . 159 MET CE 1 1
7 20622 1 1 122 MET CG C -8.452 -25.079 -6.672 1.00 . A A . 159 MET CG 1 1
7 20623 1 1 122 MET H H -9.954 -24.274 -3.820 1.00 . A A . 159 MET H 1 1
7 20624 1 1 122 MET HA H -7.972 -25.366 -3.860 1.00 . A A . 159 MET HA 1 1
7 20625 1 1 122 MET HB2 H -7.101 -23.516 -6.116 1.00 . A A . 159 MET HB2 1 1
7 20626 1 1 122 MET HB3 H -6.518 -25.143 -5.757 1.00 . A A . 159 MET HB3 1 1
7 20627 1 1 122 MET HE1 H -8.835 -27.380 -9.582 1.00 . A A . 159 MET HE1 1 1
7 20628 1 1 122 MET HE2 H -10.000 -26.247 -8.849 1.00 . A A . 159 MET HE2 1 1
7 20629 1 1 122 MET HE3 H -9.305 -27.567 -7.876 1.00 . A A . 159 MET HE3 1 1
7 20630 1 1 122 MET HG2 H -8.992 -25.865 -6.143 1.00 . A A . 159 MET HG2 1 1
7 20631 1 1 122 MET HG3 H -9.164 -24.296 -6.939 1.00 . A A . 159 MET HG3 1 1
7 20632 1 1 122 MET N N -9.212 -23.760 -4.276 1.00 . A A . 159 MET N 1 1
7 20633 1 1 122 MET O O -7.116 -22.606 -2.736 1.00 . A A . 159 MET O 1 1
7 20634 1 1 122 MET SD S -7.739 -25.773 -8.185 1.00 . A A . 159 MET SD 1 1
7 20635 1 1 123 GLN C C -4.215 -21.862 -3.550 1.00 . A A . 160 GLN C 1 1
7 20636 1 1 123 GLN CA C -4.479 -23.226 -2.896 1.00 . A A . 160 GLN CA 1 1
7 20637 1 1 123 GLN CB C -3.212 -24.079 -2.899 1.00 . A A . 160 GLN CB 1 1
7 20638 1 1 123 GLN CD C -2.149 -26.268 -2.266 1.00 . A A . 160 GLN CD 1 1
7 20639 1 1 123 GLN CG C -3.439 -25.469 -2.285 1.00 . A A . 160 GLN CG 1 1
7 20640 1 1 123 GLN H H -5.349 -24.717 -4.165 1.00 . A A . 160 GLN H 1 1
7 20641 1 1 123 GLN HA H -4.744 -23.009 -1.863 1.00 . A A . 160 GLN HA 1 1
7 20642 1 1 123 GLN HB2 H -2.858 -24.187 -3.926 1.00 . A A . 160 GLN HB2 1 1
7 20643 1 1 123 GLN HB3 H -2.450 -23.557 -2.319 1.00 . A A . 160 GLN HB3 1 1
7 20644 1 1 123 GLN HE21 H -1.471 -25.285 -0.638 1.00 . A A . 160 GLN HE21 1 1
7 20645 1 1 123 GLN HE22 H -0.424 -26.530 -1.269 1.00 . A A . 160 GLN HE22 1 1
7 20646 1 1 123 GLN HG2 H -3.810 -25.362 -1.265 1.00 . A A . 160 GLN HG2 1 1
7 20647 1 1 123 GLN HG3 H -4.175 -26.026 -2.865 1.00 . A A . 160 GLN HG3 1 1
7 20648 1 1 123 GLN N N -5.577 -23.971 -3.527 1.00 . A A . 160 GLN N 1 1
7 20649 1 1 123 GLN NE2 N -1.272 -25.976 -1.334 1.00 . A A . 160 GLN NE2 1 1
7 20650 1 1 123 GLN O O -3.298 -21.154 -3.154 1.00 . A A . 160 GLN O 1 1
7 20651 1 1 123 GLN OE1 O -1.893 -27.093 -3.126 1.00 . A A . 160 GLN OE1 1 1
7 20652 1 1 124 VAL C C -5.557 -19.095 -4.418 1.00 . A A . 161 VAL C 1 1
7 20653 1 1 124 VAL CA C -4.861 -20.188 -5.238 1.00 . A A . 161 VAL CA 1 1
7 20654 1 1 124 VAL CB C -5.437 -20.258 -6.663 1.00 . A A . 161 VAL CB 1 1
7 20655 1 1 124 VAL CG1 C -5.138 -18.968 -7.437 1.00 . A A . 161 VAL CG1 1 1
7 20656 1 1 124 VAL CG2 C -4.812 -21.424 -7.452 1.00 . A A . 161 VAL CG2 1 1
7 20657 1 1 124 VAL H H -5.750 -22.082 -4.843 1.00 . A A . 161 VAL H 1 1
7 20658 1 1 124 VAL HA H -3.807 -19.920 -5.307 1.00 . A A . 161 VAL HA 1 1
7 20659 1 1 124 VAL HB H -6.514 -20.410 -6.610 1.00 . A A . 161 VAL HB 1 1
7 20660 1 1 124 VAL HG11 H -5.617 -18.122 -6.945 1.00 . A A . 161 VAL HG11 1 1
7 20661 1 1 124 VAL HG12 H -5.553 -19.041 -8.441 1.00 . A A . 161 VAL HG12 1 1
7 20662 1 1 124 VAL HG13 H -4.062 -18.799 -7.488 1.00 . A A . 161 VAL HG13 1 1
7 20663 1 1 124 VAL HG21 H -5.033 -22.377 -6.972 1.00 . A A . 161 VAL HG21 1 1
7 20664 1 1 124 VAL HG22 H -5.238 -21.456 -8.453 1.00 . A A . 161 VAL HG22 1 1
7 20665 1 1 124 VAL HG23 H -3.730 -21.300 -7.513 1.00 . A A . 161 VAL HG23 1 1
7 20666 1 1 124 VAL N N -4.966 -21.497 -4.588 1.00 . A A . 161 VAL N 1 1
7 20667 1 1 124 VAL O O -5.111 -17.946 -4.448 1.00 . A A . 161 VAL O 1 1
7 20668 1 1 125 LEU C C -6.303 -17.724 -1.744 1.00 . A A . 162 LEU C 1 1
7 20669 1 1 125 LEU CA C -7.205 -18.506 -2.700 1.00 . A A . 162 LEU CA 1 1
7 20670 1 1 125 LEU CB C -8.297 -19.250 -1.908 1.00 . A A . 162 LEU CB 1 1
7 20671 1 1 125 LEU CD1 C -9.094 -17.223 -0.620 1.00 . A A . 162 LEU CD1 1 1
7 20672 1 1 125 LEU CD2 C -10.225 -17.727 -2.731 1.00 . A A . 162 LEU CD2 1 1
7 20673 1 1 125 LEU CG C -9.504 -18.361 -1.540 1.00 . A A . 162 LEU CG 1 1
7 20674 1 1 125 LEU H H -6.770 -20.438 -3.497 1.00 . A A . 162 LEU H 1 1
7 20675 1 1 125 LEU HA H -7.652 -17.792 -3.391 1.00 . A A . 162 LEU HA 1 1
7 20676 1 1 125 LEU HB2 H -8.645 -20.112 -2.472 1.00 . A A . 162 LEU HB2 1 1
7 20677 1 1 125 LEU HB3 H -7.872 -19.670 -0.996 1.00 . A A . 162 LEU HB3 1 1
7 20678 1 1 125 LEU HD11 H -9.972 -16.878 -0.077 1.00 . A A . 162 LEU HD11 1 1
7 20679 1 1 125 LEU HD12 H -8.681 -16.397 -1.193 1.00 . A A . 162 LEU HD12 1 1
7 20680 1 1 125 LEU HD13 H -8.343 -17.574 0.080 1.00 . A A . 162 LEU HD13 1 1
7 20681 1 1 125 LEU HD21 H -10.269 -16.642 -2.672 1.00 . A A . 162 LEU HD21 1 1
7 20682 1 1 125 LEU HD22 H -11.240 -18.112 -2.781 1.00 . A A . 162 LEU HD22 1 1
7 20683 1 1 125 LEU HD23 H -9.715 -17.972 -3.656 1.00 . A A . 162 LEU HD23 1 1
7 20684 1 1 125 LEU HG H -10.219 -18.972 -0.999 1.00 . A A . 162 LEU HG 1 1
7 20685 1 1 125 LEU N N -6.458 -19.471 -3.502 1.00 . A A . 162 LEU N 1 1
7 20686 1 1 125 LEU O O -6.258 -16.492 -1.765 1.00 . A A . 162 LEU O 1 1
7 20687 1 1 126 VAL C C -3.569 -16.910 -0.732 1.00 . A A . 163 VAL C 1 1
7 20688 1 1 126 VAL CA C -4.517 -17.874 -0.038 1.00 . A A . 163 VAL CA 1 1
7 20689 1 1 126 VAL CB C -3.666 -18.936 0.678 1.00 . A A . 163 VAL CB 1 1
7 20690 1 1 126 VAL CG1 C -4.567 -19.960 1.349 1.00 . A A . 163 VAL CG1 1 1
7 20691 1 1 126 VAL CG2 C -2.726 -19.660 -0.288 1.00 . A A . 163 VAL CG2 1 1
7 20692 1 1 126 VAL H H -5.570 -19.459 -1.040 1.00 . A A . 163 VAL H 1 1
7 20693 1 1 126 VAL HA H -5.071 -17.317 0.719 1.00 . A A . 163 VAL HA 1 1
7 20694 1 1 126 VAL HB H -3.066 -18.452 1.449 1.00 . A A . 163 VAL HB 1 1
7 20695 1 1 126 VAL HG11 H -5.234 -19.462 2.050 1.00 . A A . 163 VAL HG11 1 1
7 20696 1 1 126 VAL HG12 H -3.956 -20.685 1.888 1.00 . A A . 163 VAL HG12 1 1
7 20697 1 1 126 VAL HG13 H -5.155 -20.479 0.597 1.00 . A A . 163 VAL HG13 1 1
7 20698 1 1 126 VAL HG21 H -2.370 -20.600 0.130 1.00 . A A . 163 VAL HG21 1 1
7 20699 1 1 126 VAL HG22 H -3.261 -19.866 -1.205 1.00 . A A . 163 VAL HG22 1 1
7 20700 1 1 126 VAL HG23 H -1.864 -19.034 -0.519 1.00 . A A . 163 VAL HG23 1 1
7 20701 1 1 126 VAL N N -5.490 -18.454 -0.977 1.00 . A A . 163 VAL N 1 1
7 20702 1 1 126 VAL O O -3.174 -15.928 -0.122 1.00 . A A . 163 VAL O 1 1
7 20703 1 1 127 SER C C -3.016 -14.822 -2.913 1.00 . A A . 164 SER C 1 1
7 20704 1 1 127 SER CA C -2.449 -16.242 -2.833 1.00 . A A . 164 SER CA 1 1
7 20705 1 1 127 SER CB C -2.323 -16.817 -4.248 1.00 . A A . 164 SER CB 1 1
7 20706 1 1 127 SER H H -3.714 -17.925 -2.470 1.00 . A A . 164 SER H 1 1
7 20707 1 1 127 SER HA H -1.461 -16.195 -2.376 1.00 . A A . 164 SER HA 1 1
7 20708 1 1 127 SER HB2 H -2.542 -17.886 -4.239 1.00 . A A . 164 SER HB2 1 1
7 20709 1 1 127 SER HB3 H -3.033 -16.324 -4.915 1.00 . A A . 164 SER HB3 1 1
7 20710 1 1 127 SER HG H -0.930 -17.069 -5.575 1.00 . A A . 164 SER HG 1 1
7 20711 1 1 127 SER N N -3.288 -17.124 -2.021 1.00 . A A . 164 SER N 1 1
7 20712 1 1 127 SER O O -2.276 -13.840 -2.882 1.00 . A A . 164 SER O 1 1
7 20713 1 1 127 SER OG O -1.013 -16.622 -4.730 1.00 . A A . 164 SER OG 1 1
7 20714 1 1 128 ARG C C -5.145 -12.836 -1.513 1.00 . A A . 165 ARG C 1 1
7 20715 1 1 128 ARG CA C -5.066 -13.426 -2.915 1.00 . A A . 165 ARG CA 1 1
7 20716 1 1 128 ARG CB C -6.470 -13.639 -3.501 1.00 . A A . 165 ARG CB 1 1
7 20717 1 1 128 ARG CD C -7.964 -13.167 -5.452 1.00 . A A . 165 ARG CD 1 1
7 20718 1 1 128 ARG CG C -6.677 -12.752 -4.727 1.00 . A A . 165 ARG CG 1 1
7 20719 1 1 128 ARG CZ C -7.879 -11.890 -7.585 1.00 . A A . 165 ARG CZ 1 1
7 20720 1 1 128 ARG H H -4.899 -15.556 -2.846 1.00 . A A . 165 ARG H 1 1
7 20721 1 1 128 ARG HA H -4.502 -12.705 -3.509 1.00 . A A . 165 ARG HA 1 1
7 20722 1 1 128 ARG HB2 H -6.611 -14.682 -3.792 1.00 . A A . 165 ARG HB2 1 1
7 20723 1 1 128 ARG HB3 H -7.231 -13.404 -2.756 1.00 . A A . 165 ARG HB3 1 1
7 20724 1 1 128 ARG HD2 H -7.793 -14.113 -5.971 1.00 . A A . 165 ARG HD2 1 1
7 20725 1 1 128 ARG HD3 H -8.754 -13.342 -4.718 1.00 . A A . 165 ARG HD3 1 1
7 20726 1 1 128 ARG HE H -9.195 -11.570 -6.119 1.00 . A A . 165 ARG HE 1 1
7 20727 1 1 128 ARG HG2 H -6.736 -11.712 -4.411 1.00 . A A . 165 ARG HG2 1 1
7 20728 1 1 128 ARG HG3 H -5.829 -12.853 -5.404 1.00 . A A . 165 ARG HG3 1 1
7 20729 1 1 128 ARG HH11 H -6.546 -13.349 -7.460 1.00 . A A . 165 ARG HH11 1 1
7 20730 1 1 128 ARG HH12 H -6.484 -12.431 -8.940 1.00 . A A . 165 ARG HH12 1 1
7 20731 1 1 128 ARG HH21 H -9.121 -10.380 -8.014 1.00 . A A . 165 ARG HH21 1 1
7 20732 1 1 128 ARG HH22 H -7.945 -10.760 -9.237 1.00 . A A . 165 ARG HH22 1 1
7 20733 1 1 128 ARG N N -4.350 -14.703 -2.933 1.00 . A A . 165 ARG N 1 1
7 20734 1 1 128 ARG NE N -8.404 -12.126 -6.400 1.00 . A A . 165 ARG NE 1 1
7 20735 1 1 128 ARG NH1 N -6.870 -12.583 -8.030 1.00 . A A . 165 ARG NH1 1 1
7 20736 1 1 128 ARG NH2 N -8.345 -10.931 -8.335 1.00 . A A . 165 ARG NH2 1 1
7 20737 1 1 128 ARG O O -4.667 -11.725 -1.308 1.00 . A A . 165 ARG O 1 1
7 20738 1 1 129 ILE C C -4.376 -12.710 1.420 1.00 . A A . 166 ILE C 1 1
7 20739 1 1 129 ILE CA C -5.722 -13.170 0.861 1.00 . A A . 166 ILE CA 1 1
7 20740 1 1 129 ILE CB C -6.307 -14.273 1.764 1.00 . A A . 166 ILE CB 1 1
7 20741 1 1 129 ILE CD1 C -8.338 -15.775 2.157 1.00 . A A . 166 ILE CD1 1 1
7 20742 1 1 129 ILE CG1 C -7.709 -14.684 1.284 1.00 . A A . 166 ILE CG1 1 1
7 20743 1 1 129 ILE CG2 C -6.398 -13.811 3.232 1.00 . A A . 166 ILE CG2 1 1
7 20744 1 1 129 ILE H H -5.914 -14.552 -0.785 1.00 . A A . 166 ILE H 1 1
7 20745 1 1 129 ILE HA H -6.394 -12.312 0.888 1.00 . A A . 166 ILE HA 1 1
7 20746 1 1 129 ILE HB H -5.645 -15.139 1.714 1.00 . A A . 166 ILE HB 1 1
7 20747 1 1 129 ILE HD11 H -8.300 -15.504 3.204 1.00 . A A . 166 ILE HD11 1 1
7 20748 1 1 129 ILE HD12 H -7.804 -16.715 2.026 1.00 . A A . 166 ILE HD12 1 1
7 20749 1 1 129 ILE HD13 H -9.385 -15.887 1.887 1.00 . A A . 166 ILE HD13 1 1
7 20750 1 1 129 ILE HG12 H -8.362 -13.813 1.292 1.00 . A A . 166 ILE HG12 1 1
7 20751 1 1 129 ILE HG13 H -7.648 -15.049 0.262 1.00 . A A . 166 ILE HG13 1 1
7 20752 1 1 129 ILE HG21 H -5.560 -13.189 3.509 1.00 . A A . 166 ILE HG21 1 1
7 20753 1 1 129 ILE HG22 H -6.364 -14.671 3.898 1.00 . A A . 166 ILE HG22 1 1
7 20754 1 1 129 ILE HG23 H -7.316 -13.245 3.405 1.00 . A A . 166 ILE HG23 1 1
7 20755 1 1 129 ILE N N -5.596 -13.624 -0.534 1.00 . A A . 166 ILE N 1 1
7 20756 1 1 129 ILE O O -4.297 -11.640 2.013 1.00 . A A . 166 ILE O 1 1
7 20757 1 1 130 ALA C C -1.526 -11.721 1.181 1.00 . A A . 167 ALA C 1 1
7 20758 1 1 130 ALA CA C -1.960 -13.126 1.625 1.00 . A A . 167 ALA CA 1 1
7 20759 1 1 130 ALA CB C -0.988 -14.178 1.083 1.00 . A A . 167 ALA CB 1 1
7 20760 1 1 130 ALA H H -3.428 -14.323 0.650 1.00 . A A . 167 ALA H 1 1
7 20761 1 1 130 ALA HA H -1.945 -13.158 2.716 1.00 . A A . 167 ALA HA 1 1
7 20762 1 1 130 ALA HB1 H 0.032 -13.905 1.355 1.00 . A A . 167 ALA HB1 1 1
7 20763 1 1 130 ALA HB2 H -1.065 -14.229 -0.006 1.00 . A A . 167 ALA HB2 1 1
7 20764 1 1 130 ALA HB3 H -1.227 -15.150 1.512 1.00 . A A . 167 ALA HB3 1 1
7 20765 1 1 130 ALA N N -3.304 -13.460 1.168 1.00 . A A . 167 ALA N 1 1
7 20766 1 1 130 ALA O O -0.960 -10.965 1.971 1.00 . A A . 167 ALA O 1 1
7 20767 1 1 131 ALA C C -2.599 -8.945 0.112 1.00 . A A . 168 ALA C 1 1
7 20768 1 1 131 ALA CA C -1.662 -9.977 -0.535 1.00 . A A . 168 ALA CA 1 1
7 20769 1 1 131 ALA CB C -1.815 -9.982 -2.059 1.00 . A A . 168 ALA CB 1 1
7 20770 1 1 131 ALA H H -2.469 -11.949 -0.599 1.00 . A A . 168 ALA H 1 1
7 20771 1 1 131 ALA HA H -0.638 -9.694 -0.285 1.00 . A A . 168 ALA HA 1 1
7 20772 1 1 131 ALA HB1 H -1.586 -8.989 -2.444 1.00 . A A . 168 ALA HB1 1 1
7 20773 1 1 131 ALA HB2 H -1.129 -10.708 -2.497 1.00 . A A . 168 ALA HB2 1 1
7 20774 1 1 131 ALA HB3 H -2.837 -10.243 -2.336 1.00 . A A . 168 ALA HB3 1 1
7 20775 1 1 131 ALA N N -1.897 -11.327 -0.042 1.00 . A A . 168 ALA N 1 1
7 20776 1 1 131 ALA O O -2.176 -7.831 0.418 1.00 . A A . 168 ALA O 1 1
7 20777 1 1 132 TRP C C -4.513 -8.118 2.452 1.00 . A A . 169 TRP C 1 1
7 20778 1 1 132 TRP CA C -4.843 -8.429 1.000 1.00 . A A . 169 TRP CA 1 1
7 20779 1 1 132 TRP CB C -6.228 -9.060 0.945 1.00 . A A . 169 TRP CB 1 1
7 20780 1 1 132 TRP CD1 C -6.239 -9.002 -1.590 1.00 . A A . 169 TRP CD1 1 1
7 20781 1 1 132 TRP CD2 C -7.789 -10.374 -0.720 1.00 . A A . 169 TRP CD2 1 1
7 20782 1 1 132 TRP CE2 C -7.919 -10.439 -2.135 1.00 . A A . 169 TRP CE2 1 1
7 20783 1 1 132 TRP CE3 C -8.663 -11.168 0.048 1.00 . A A . 169 TRP CE3 1 1
7 20784 1 1 132 TRP CG C -6.719 -9.442 -0.405 1.00 . A A . 169 TRP CG 1 1
7 20785 1 1 132 TRP CH2 C -9.730 -12.039 -1.964 1.00 . A A . 169 TRP CH2 1 1
7 20786 1 1 132 TRP CZ2 C -8.888 -11.238 -2.754 1.00 . A A . 169 TRP CZ2 1 1
7 20787 1 1 132 TRP CZ3 C -9.622 -11.996 -0.564 1.00 . A A . 169 TRP CZ3 1 1
7 20788 1 1 132 TRP H H -4.149 -10.252 0.130 1.00 . A A . 169 TRP H 1 1
7 20789 1 1 132 TRP HA H -4.881 -7.487 0.456 1.00 . A A . 169 TRP HA 1 1
7 20790 1 1 132 TRP HB2 H -6.224 -9.959 1.558 1.00 . A A . 169 TRP HB2 1 1
7 20791 1 1 132 TRP HB3 H -6.944 -8.360 1.380 1.00 . A A . 169 TRP HB3 1 1
7 20792 1 1 132 TRP HD1 H -5.414 -8.308 -1.704 1.00 . A A . 169 TRP HD1 1 1
7 20793 1 1 132 TRP HE1 H -6.715 -9.434 -3.583 1.00 . A A . 169 TRP HE1 1 1
7 20794 1 1 132 TRP HE3 H -8.586 -11.136 1.123 1.00 . A A . 169 TRP HE3 1 1
7 20795 1 1 132 TRP HH2 H -10.466 -12.682 -2.424 1.00 . A A . 169 TRP HH2 1 1
7 20796 1 1 132 TRP HZ2 H -8.980 -11.236 -3.821 1.00 . A A . 169 TRP HZ2 1 1
7 20797 1 1 132 TRP HZ3 H -10.287 -12.591 0.050 1.00 . A A . 169 TRP HZ3 1 1
7 20798 1 1 132 TRP N N -3.858 -9.309 0.366 1.00 . A A . 169 TRP N 1 1
7 20799 1 1 132 TRP NE1 N -6.933 -9.602 -2.616 1.00 . A A . 169 TRP NE1 1 1
7 20800 1 1 132 TRP O O -4.640 -6.971 2.853 1.00 . A A . 169 TRP O 1 1
7 20801 1 1 133 MET C C -2.500 -7.694 4.667 1.00 . A A . 170 MET C 1 1
7 20802 1 1 133 MET CA C -3.459 -8.869 4.553 1.00 . A A . 170 MET CA 1 1
7 20803 1 1 133 MET CB C -2.783 -10.145 5.074 1.00 . A A . 170 MET CB 1 1
7 20804 1 1 133 MET CE C -6.445 -10.921 6.691 1.00 . A A . 170 MET CE 1 1
7 20805 1 1 133 MET CG C -3.694 -10.888 6.042 1.00 . A A . 170 MET CG 1 1
7 20806 1 1 133 MET H H -3.866 -10.000 2.780 1.00 . A A . 170 MET H 1 1
7 20807 1 1 133 MET HA H -4.316 -8.628 5.181 1.00 . A A . 170 MET HA 1 1
7 20808 1 1 133 MET HB2 H -2.512 -10.801 4.246 1.00 . A A . 170 MET HB2 1 1
7 20809 1 1 133 MET HB3 H -1.872 -9.885 5.613 1.00 . A A . 170 MET HB3 1 1
7 20810 1 1 133 MET HE1 H -7.316 -10.421 6.276 1.00 . A A . 170 MET HE1 1 1
7 20811 1 1 133 MET HE2 H -6.786 -11.834 7.175 1.00 . A A . 170 MET HE2 1 1
7 20812 1 1 133 MET HE3 H -5.961 -10.262 7.410 1.00 . A A . 170 MET HE3 1 1
7 20813 1 1 133 MET HG2 H -3.184 -11.803 6.333 1.00 . A A . 170 MET HG2 1 1
7 20814 1 1 133 MET HG3 H -3.837 -10.263 6.923 1.00 . A A . 170 MET HG3 1 1
7 20815 1 1 133 MET N N -3.923 -9.068 3.179 1.00 . A A . 170 MET N 1 1
7 20816 1 1 133 MET O O -2.768 -6.771 5.428 1.00 . A A . 170 MET O 1 1
7 20817 1 1 133 MET SD S -5.303 -11.336 5.353 1.00 . A A . 170 MET SD 1 1
7 20818 1 1 134 ALA C C -1.106 -5.305 3.162 1.00 . A A . 171 ALA C 1 1
7 20819 1 1 134 ALA CA C -0.506 -6.575 3.783 1.00 . A A . 171 ALA CA 1 1
7 20820 1 1 134 ALA CB C 0.720 -7.028 2.988 1.00 . A A . 171 ALA CB 1 1
7 20821 1 1 134 ALA H H -1.361 -8.435 3.170 1.00 . A A . 171 ALA H 1 1
7 20822 1 1 134 ALA HA H -0.198 -6.329 4.801 1.00 . A A . 171 ALA HA 1 1
7 20823 1 1 134 ALA HB1 H 1.455 -6.220 2.975 1.00 . A A . 171 ALA HB1 1 1
7 20824 1 1 134 ALA HB2 H 1.165 -7.906 3.456 1.00 . A A . 171 ALA HB2 1 1
7 20825 1 1 134 ALA HB3 H 0.432 -7.263 1.962 1.00 . A A . 171 ALA HB3 1 1
7 20826 1 1 134 ALA N N -1.459 -7.679 3.832 1.00 . A A . 171 ALA N 1 1
7 20827 1 1 134 ALA O O -0.698 -4.204 3.522 1.00 . A A . 171 ALA O 1 1
7 20828 1 1 135 THR C C -3.596 -3.564 2.667 1.00 . A A . 172 THR C 1 1
7 20829 1 1 135 THR CA C -2.781 -4.329 1.635 1.00 . A A . 172 THR CA 1 1
7 20830 1 1 135 THR CB C -3.706 -4.774 0.493 1.00 . A A . 172 THR CB 1 1
7 20831 1 1 135 THR CG2 C -4.408 -3.596 -0.176 1.00 . A A . 172 THR CG2 1 1
7 20832 1 1 135 THR H H -2.407 -6.394 2.060 1.00 . A A . 172 THR H 1 1
7 20833 1 1 135 THR HA H -2.042 -3.639 1.228 1.00 . A A . 172 THR HA 1 1
7 20834 1 1 135 THR HB H -4.466 -5.446 0.883 1.00 . A A . 172 THR HB 1 1
7 20835 1 1 135 THR HG1 H -2.620 -6.262 -0.137 1.00 . A A . 172 THR HG1 1 1
7 20836 1 1 135 THR HG21 H -5.017 -3.954 -1.005 1.00 . A A . 172 THR HG21 1 1
7 20837 1 1 135 THR HG22 H -3.669 -2.883 -0.542 1.00 . A A . 172 THR HG22 1 1
7 20838 1 1 135 THR HG23 H -5.063 -3.093 0.537 1.00 . A A . 172 THR HG23 1 1
7 20839 1 1 135 THR N N -2.080 -5.458 2.256 1.00 . A A . 172 THR N 1 1
7 20840 1 1 135 THR O O -3.385 -2.371 2.798 1.00 . A A . 172 THR O 1 1
7 20841 1 1 135 THR OG1 O -2.985 -5.446 -0.520 1.00 . A A . 172 THR OG1 1 1
7 20842 1 1 136 TYR C C -4.447 -3.078 5.678 1.00 . A A . 173 TYR C 1 1
7 20843 1 1 136 TYR CA C -5.253 -3.630 4.504 1.00 . A A . 173 TYR CA 1 1
7 20844 1 1 136 TYR CB C -6.257 -4.661 5.031 1.00 . A A . 173 TYR CB 1 1
7 20845 1 1 136 TYR CD1 C -8.322 -4.637 3.571 1.00 . A A . 173 TYR CD1 1 1
7 20846 1 1 136 TYR CD2 C -8.381 -3.502 5.729 1.00 . A A . 173 TYR CD2 1 1
7 20847 1 1 136 TYR CE1 C -9.663 -4.274 3.344 1.00 . A A . 173 TYR CE1 1 1
7 20848 1 1 136 TYR CE2 C -9.722 -3.139 5.503 1.00 . A A . 173 TYR CE2 1 1
7 20849 1 1 136 TYR CG C -7.688 -4.257 4.768 1.00 . A A . 173 TYR CG 1 1
7 20850 1 1 136 TYR CZ C -10.360 -3.511 4.303 1.00 . A A . 173 TYR CZ 1 1
7 20851 1 1 136 TYR H H -4.458 -5.254 3.376 1.00 . A A . 173 TYR H 1 1
7 20852 1 1 136 TYR HA H -5.809 -2.808 4.049 1.00 . A A . 173 TYR HA 1 1
7 20853 1 1 136 TYR HB2 H -6.076 -5.637 4.583 1.00 . A A . 173 TYR HB2 1 1
7 20854 1 1 136 TYR HB3 H -6.130 -4.787 6.108 1.00 . A A . 173 TYR HB3 1 1
7 20855 1 1 136 TYR HD1 H -7.781 -5.209 2.833 1.00 . A A . 173 TYR HD1 1 1
7 20856 1 1 136 TYR HD2 H -7.876 -3.188 6.631 1.00 . A A . 173 TYR HD2 1 1
7 20857 1 1 136 TYR HE1 H -10.177 -4.565 2.441 1.00 . A A . 173 TYR HE1 1 1
7 20858 1 1 136 TYR HE2 H -10.272 -2.564 6.230 1.00 . A A . 173 TYR HE2 1 1
7 20859 1 1 136 TYR HH H -11.861 -2.390 3.660 1.00 . A A . 173 TYR HH 1 1
7 20860 1 1 136 TYR N N -4.398 -4.250 3.487 1.00 . A A . 173 TYR N 1 1
7 20861 1 1 136 TYR O O -4.709 -1.986 6.171 1.00 . A A . 173 TYR O 1 1
7 20862 1 1 136 TYR OH O -11.671 -3.226 4.117 1.00 . A A . 173 TYR OH 1 1
7 20863 1 1 137 LEU C C -1.871 -2.062 6.821 1.00 . A A . 174 LEU C 1 1
7 20864 1 1 137 LEU CA C -2.546 -3.387 7.184 1.00 . A A . 174 LEU CA 1 1
7 20865 1 1 137 LEU CB C -1.472 -4.443 7.476 1.00 . A A . 174 LEU CB 1 1
7 20866 1 1 137 LEU CD1 C -2.062 -6.498 8.821 1.00 . A A . 174 LEU CD1 1 1
7 20867 1 1 137 LEU CD2 C -0.210 -5.001 9.540 1.00 . A A . 174 LEU CD2 1 1
7 20868 1 1 137 LEU CG C -1.581 -5.045 8.888 1.00 . A A . 174 LEU CG 1 1
7 20869 1 1 137 LEU H H -3.300 -4.754 5.715 1.00 . A A . 174 LEU H 1 1
7 20870 1 1 137 LEU HA H -3.154 -3.221 8.068 1.00 . A A . 174 LEU HA 1 1
7 20871 1 1 137 LEU HB2 H -1.492 -5.228 6.728 1.00 . A A . 174 LEU HB2 1 1
7 20872 1 1 137 LEU HB3 H -0.494 -3.975 7.360 1.00 . A A . 174 LEU HB3 1 1
7 20873 1 1 137 LEU HD11 H -3.052 -6.522 8.365 1.00 . A A . 174 LEU HD11 1 1
7 20874 1 1 137 LEU HD12 H -2.099 -6.912 9.824 1.00 . A A . 174 LEU HD12 1 1
7 20875 1 1 137 LEU HD13 H -1.375 -7.085 8.211 1.00 . A A . 174 LEU HD13 1 1
7 20876 1 1 137 LEU HD21 H 0.132 -3.967 9.621 1.00 . A A . 174 LEU HD21 1 1
7 20877 1 1 137 LEU HD22 H -0.225 -5.442 10.535 1.00 . A A . 174 LEU HD22 1 1
7 20878 1 1 137 LEU HD23 H 0.490 -5.530 8.908 1.00 . A A . 174 LEU HD23 1 1
7 20879 1 1 137 LEU HG H -2.267 -4.476 9.513 1.00 . A A . 174 LEU HG 1 1
7 20880 1 1 137 LEU N N -3.440 -3.839 6.123 1.00 . A A . 174 LEU N 1 1
7 20881 1 1 137 LEU O O -1.825 -1.142 7.626 1.00 . A A . 174 LEU O 1 1
7 20882 1 1 138 ASN C C -1.720 0.352 4.796 1.00 . A A . 175 ASN C 1 1
7 20883 1 1 138 ASN CA C -0.695 -0.728 5.174 1.00 . A A . 175 ASN CA 1 1
7 20884 1 1 138 ASN CB C 0.218 -1.055 3.994 1.00 . A A . 175 ASN CB 1 1
7 20885 1 1 138 ASN CG C 1.091 0.132 3.647 1.00 . A A . 175 ASN CG 1 1
7 20886 1 1 138 ASN H H -1.375 -2.746 4.977 1.00 . A A . 175 ASN H 1 1
7 20887 1 1 138 ASN HA H -0.085 -0.326 5.989 1.00 . A A . 175 ASN HA 1 1
7 20888 1 1 138 ASN HB2 H 0.870 -1.884 4.261 1.00 . A A . 175 ASN HB2 1 1
7 20889 1 1 138 ASN HB3 H -0.392 -1.338 3.138 1.00 . A A . 175 ASN HB3 1 1
7 20890 1 1 138 ASN HD21 H -0.072 0.671 2.121 1.00 . A A . 175 ASN HD21 1 1
7 20891 1 1 138 ASN HD22 H 1.378 1.620 2.439 1.00 . A A . 175 ASN HD22 1 1
7 20892 1 1 138 ASN N N -1.323 -1.965 5.615 1.00 . A A . 175 ASN N 1 1
7 20893 1 1 138 ASN ND2 N 0.828 0.790 2.545 1.00 . A A . 175 ASN ND2 1 1
7 20894 1 1 138 ASN O O -1.407 1.530 4.923 1.00 . A A . 175 ASN O 1 1
7 20895 1 1 138 ASN OD1 O 2.114 0.375 4.251 1.00 . A A . 175 ASN OD1 1 1
7 20896 1 1 139 ASP C C -4.350 1.814 5.002 1.00 . A A . 176 ASP C 1 1
7 20897 1 1 139 ASP CA C -3.968 0.866 3.862 1.00 . A A . 176 ASP CA 1 1
7 20898 1 1 139 ASP CB C -5.191 0.055 3.397 1.00 . A A . 176 ASP CB 1 1
7 20899 1 1 139 ASP CG C -6.439 0.924 3.249 1.00 . A A . 176 ASP CG 1 1
7 20900 1 1 139 ASP H H -3.051 -1.031 4.129 1.00 . A A . 176 ASP H 1 1
7 20901 1 1 139 ASP HA H -3.637 1.475 3.023 1.00 . A A . 176 ASP HA 1 1
7 20902 1 1 139 ASP HB2 H -4.982 -0.412 2.433 1.00 . A A . 176 ASP HB2 1 1
7 20903 1 1 139 ASP HB3 H -5.394 -0.730 4.117 1.00 . A A . 176 ASP HB3 1 1
7 20904 1 1 139 ASP N N -2.884 -0.042 4.263 1.00 . A A . 176 ASP N 1 1
7 20905 1 1 139 ASP O O -4.132 3.020 4.891 1.00 . A A . 176 ASP O 1 1
7 20906 1 1 139 ASP OD1 O -6.415 1.776 2.346 1.00 . A A . 176 ASP OD1 1 1
7 20907 1 1 139 ASP OD2 O -7.472 0.495 3.828 1.00 . A A . 176 ASP OD2 1 1
7 20908 1 1 140 HIS C C -4.950 1.175 8.636 1.00 . A A . 177 HIS C 1 1
7 20909 1 1 140 HIS CA C -5.089 1.999 7.353 1.00 . A A . 177 HIS CA 1 1
7 20910 1 1 140 HIS CB C -6.524 2.534 7.161 1.00 . A A . 177 HIS CB 1 1
7 20911 1 1 140 HIS CD2 C -5.750 4.904 6.514 1.00 . A A . 177 HIS CD2 1 1
7 20912 1 1 140 HIS CE1 C -7.429 5.475 5.214 1.00 . A A . 177 HIS CE1 1 1
7 20913 1 1 140 HIS CG C -6.639 3.866 6.457 1.00 . A A . 177 HIS CG 1 1
7 20914 1 1 140 HIS H H -4.741 0.231 6.193 1.00 . A A . 177 HIS H 1 1
7 20915 1 1 140 HIS HA H -4.410 2.841 7.464 1.00 . A A . 177 HIS HA 1 1
7 20916 1 1 140 HIS HB2 H -7.106 1.792 6.610 1.00 . A A . 177 HIS HB2 1 1
7 20917 1 1 140 HIS HB3 H -6.996 2.672 8.132 1.00 . A A . 177 HIS HB3 1 1
7 20918 1 1 140 HIS HD2 H -4.801 4.904 7.026 1.00 . A A . 177 HIS HD2 1 1
7 20919 1 1 140 HIS HE1 H -8.047 6.016 4.515 1.00 . A A . 177 HIS HE1 1 1
7 20920 1 1 140 HIS N N -4.662 1.244 6.172 1.00 . A A . 177 HIS N 1 1
7 20921 1 1 140 HIS ND1 N -7.723 4.257 5.673 1.00 . A A . 177 HIS ND1 1 1
7 20922 1 1 140 HIS NE2 N -6.264 5.906 5.726 1.00 . A A . 177 HIS NE2 1 1
7 20923 1 1 140 HIS O O -5.925 0.775 9.271 1.00 . A A . 177 HIS O 1 1
7 20924 1 1 141 LEU C C -1.991 0.272 10.703 1.00 . A A . 178 LEU C 1 1
7 20925 1 1 141 LEU CA C -3.419 0.073 10.203 1.00 . A A . 178 LEU CA 1 1
7 20926 1 1 141 LEU CB C -3.691 -1.415 9.914 1.00 . A A . 178 LEU CB 1 1
7 20927 1 1 141 LEU CD1 C -5.697 -2.929 10.026 1.00 . A A . 178 LEU CD1 1 1
7 20928 1 1 141 LEU CD2 C -4.061 -2.932 11.898 1.00 . A A . 178 LEU CD2 1 1
7 20929 1 1 141 LEU CG C -4.733 -2.062 10.834 1.00 . A A . 178 LEU CG 1 1
7 20930 1 1 141 LEU H H -2.947 1.117 8.389 1.00 . A A . 178 LEU H 1 1
7 20931 1 1 141 LEU HA H -4.086 0.415 10.996 1.00 . A A . 178 LEU HA 1 1
7 20932 1 1 141 LEU HB2 H -4.057 -1.492 8.891 1.00 . A A . 178 LEU HB2 1 1
7 20933 1 1 141 LEU HB3 H -2.757 -1.972 9.974 1.00 . A A . 178 LEU HB3 1 1
7 20934 1 1 141 LEU HD11 H -6.197 -2.285 9.297 1.00 . A A . 178 LEU HD11 1 1
7 20935 1 1 141 LEU HD12 H -5.153 -3.711 9.503 1.00 . A A . 178 LEU HD12 1 1
7 20936 1 1 141 LEU HD13 H -6.452 -3.351 10.682 1.00 . A A . 178 LEU HD13 1 1
7 20937 1 1 141 LEU HD21 H -3.391 -2.310 12.490 1.00 . A A . 178 LEU HD21 1 1
7 20938 1 1 141 LEU HD22 H -3.487 -3.727 11.425 1.00 . A A . 178 LEU HD22 1 1
7 20939 1 1 141 LEU HD23 H -4.812 -3.357 12.557 1.00 . A A . 178 LEU HD23 1 1
7 20940 1 1 141 LEU HG H -5.325 -1.292 11.310 1.00 . A A . 178 LEU HG 1 1
7 20941 1 1 141 LEU N N -3.708 0.854 8.997 1.00 . A A . 178 LEU N 1 1
7 20942 1 1 141 LEU O O -1.842 0.596 11.865 1.00 . A A . 178 LEU O 1 1
7 20943 1 1 142 GLU C C 0.606 1.859 10.973 1.00 . A A . 179 GLU C 1 1
7 20944 1 1 142 GLU CA C 0.425 0.598 10.110 1.00 . A A . 179 GLU CA 1 1
7 20945 1 1 142 GLU CB C 1.219 0.728 8.793 1.00 . A A . 179 GLU CB 1 1
7 20946 1 1 142 GLU CD C 3.611 0.017 9.228 1.00 . A A . 179 GLU CD 1 1
7 20947 1 1 142 GLU CG C 2.269 -0.364 8.582 1.00 . A A . 179 GLU CG 1 1
7 20948 1 1 142 GLU H H -1.230 0.065 8.860 1.00 . A A . 179 GLU H 1 1
7 20949 1 1 142 GLU HA H 0.853 -0.230 10.671 1.00 . A A . 179 GLU HA 1 1
7 20950 1 1 142 GLU HB2 H 0.529 0.724 7.949 1.00 . A A . 179 GLU HB2 1 1
7 20951 1 1 142 GLU HB3 H 1.734 1.688 8.771 1.00 . A A . 179 GLU HB3 1 1
7 20952 1 1 142 GLU HG2 H 1.896 -1.309 8.989 1.00 . A A . 179 GLU HG2 1 1
7 20953 1 1 142 GLU HG3 H 2.405 -0.501 7.509 1.00 . A A . 179 GLU HG3 1 1
7 20954 1 1 142 GLU N N -0.994 0.305 9.817 1.00 . A A . 179 GLU N 1 1
7 20955 1 1 142 GLU O O 0.958 1.745 12.149 1.00 . A A . 179 GLU O 1 1
7 20956 1 1 142 GLU OE1 O 4.216 1.020 8.755 1.00 . A A . 179 GLU OE1 1 1
7 20957 1 1 142 GLU OE2 O 3.910 -0.554 10.289 1.00 . A A . 179 GLU OE2 1 1
7 20958 1 1 143 PRO C C -0.775 4.274 12.477 1.00 . A A . 180 PRO C 1 1
7 20959 1 1 143 PRO CA C 0.186 4.262 11.283 1.00 . A A . 180 PRO CA 1 1
7 20960 1 1 143 PRO CB C -0.160 5.372 10.286 1.00 . A A . 180 PRO CB 1 1
7 20961 1 1 143 PRO CD C -0.503 3.275 9.205 1.00 . A A . 180 PRO CD 1 1
7 20962 1 1 143 PRO CG C -1.053 4.688 9.251 1.00 . A A . 180 PRO CG 1 1
7 20963 1 1 143 PRO HA H 1.201 4.401 11.659 1.00 . A A . 180 PRO HA 1 1
7 20964 1 1 143 PRO HB2 H -0.676 6.205 10.762 1.00 . A A . 180 PRO HB2 1 1
7 20965 1 1 143 PRO HB3 H 0.755 5.713 9.801 1.00 . A A . 180 PRO HB3 1 1
7 20966 1 1 143 PRO HD2 H -1.322 2.590 8.995 1.00 . A A . 180 PRO HD2 1 1
7 20967 1 1 143 PRO HD3 H 0.248 3.209 8.420 1.00 . A A . 180 PRO HD3 1 1
7 20968 1 1 143 PRO HG2 H -2.086 4.660 9.601 1.00 . A A . 180 PRO HG2 1 1
7 20969 1 1 143 PRO HG3 H -0.986 5.161 8.271 1.00 . A A . 180 PRO HG3 1 1
7 20970 1 1 143 PRO N N 0.109 3.028 10.509 1.00 . A A . 180 PRO N 1 1
7 20971 1 1 143 PRO O O -0.603 5.070 13.397 1.00 . A A . 180 PRO O 1 1
7 20972 1 1 144 TRP C C -2.254 2.564 14.710 1.00 . A A . 181 TRP C 1 1
7 20973 1 1 144 TRP CA C -2.795 3.323 13.512 1.00 . A A . 181 TRP CA 1 1
7 20974 1 1 144 TRP CB C -4.060 2.624 13.005 1.00 . A A . 181 TRP CB 1 1
7 20975 1 1 144 TRP CD1 C -5.992 3.674 14.242 1.00 . A A . 181 TRP CD1 1 1
7 20976 1 1 144 TRP CD2 C -5.833 4.344 12.101 1.00 . A A . 181 TRP CD2 1 1
7 20977 1 1 144 TRP CE2 C -6.949 5.023 12.663 1.00 . A A . 181 TRP CE2 1 1
7 20978 1 1 144 TRP CE3 C -5.510 4.616 10.754 1.00 . A A . 181 TRP CE3 1 1
7 20979 1 1 144 TRP CG C -5.260 3.484 13.123 1.00 . A A . 181 TRP CG 1 1
7 20980 1 1 144 TRP CH2 C -7.417 6.130 10.561 1.00 . A A . 181 TRP CH2 1 1
7 20981 1 1 144 TRP CZ2 C -7.747 5.897 11.907 1.00 . A A . 181 TRP CZ2 1 1
7 20982 1 1 144 TRP CZ3 C -6.293 5.504 9.996 1.00 . A A . 181 TRP CZ3 1 1
7 20983 1 1 144 TRP H H -1.814 2.721 11.730 1.00 . A A . 181 TRP H 1 1
7 20984 1 1 144 TRP HA H -3.054 4.325 13.861 1.00 . A A . 181 TRP HA 1 1
7 20985 1 1 144 TRP HB2 H -3.944 2.365 11.954 1.00 . A A . 181 TRP HB2 1 1
7 20986 1 1 144 TRP HB3 H -4.233 1.698 13.554 1.00 . A A . 181 TRP HB3 1 1
7 20987 1 1 144 TRP HD1 H -5.806 3.190 15.196 1.00 . A A . 181 TRP HD1 1 1
7 20988 1 1 144 TRP HE1 H -7.686 4.853 14.657 1.00 . A A . 181 TRP HE1 1 1
7 20989 1 1 144 TRP HE3 H -4.661 4.120 10.311 1.00 . A A . 181 TRP HE3 1 1
7 20990 1 1 144 TRP HH2 H -8.025 6.785 9.956 1.00 . A A . 181 TRP HH2 1 1
7 20991 1 1 144 TRP HZ2 H -8.606 6.371 12.352 1.00 . A A . 181 TRP HZ2 1 1
7 20992 1 1 144 TRP HZ3 H -6.042 5.693 8.965 1.00 . A A . 181 TRP HZ3 1 1
7 20993 1 1 144 TRP N N -1.816 3.439 12.439 1.00 . A A . 181 TRP N 1 1
7 20994 1 1 144 TRP NE1 N -6.988 4.593 13.976 1.00 . A A . 181 TRP NE1 1 1
7 20995 1 1 144 TRP O O -2.421 3.036 15.823 1.00 . A A . 181 TRP O 1 1
7 20996 1 1 145 ILE C C -0.047 1.461 16.430 1.00 . A A . 182 ILE C 1 1
7 20997 1 1 145 ILE CA C -0.962 0.620 15.545 1.00 . A A . 182 ILE CA 1 1
7 20998 1 1 145 ILE CB C -0.168 -0.560 14.938 1.00 . A A . 182 ILE CB 1 1
7 20999 1 1 145 ILE CD1 C -0.333 -2.014 12.863 1.00 . A A . 182 ILE CD1 1 1
7 21000 1 1 145 ILE CG1 C -1.067 -1.504 14.105 1.00 . A A . 182 ILE CG1 1 1
7 21001 1 1 145 ILE CG2 C 0.497 -1.414 16.031 1.00 . A A . 182 ILE CG2 1 1
7 21002 1 1 145 ILE H H -1.423 1.154 13.526 1.00 . A A . 182 ILE H 1 1
7 21003 1 1 145 ILE HA H -1.768 0.226 16.166 1.00 . A A . 182 ILE HA 1 1
7 21004 1 1 145 ILE HB H 0.619 -0.141 14.307 1.00 . A A . 182 ILE HB 1 1
7 21005 1 1 145 ILE HD11 H -1.004 -2.613 12.249 1.00 . A A . 182 ILE HD11 1 1
7 21006 1 1 145 ILE HD12 H 0.539 -2.602 13.143 1.00 . A A . 182 ILE HD12 1 1
7 21007 1 1 145 ILE HD13 H 0.001 -1.160 12.285 1.00 . A A . 182 ILE HD13 1 1
7 21008 1 1 145 ILE HG12 H -1.392 -2.358 14.701 1.00 . A A . 182 ILE HG12 1 1
7 21009 1 1 145 ILE HG13 H -1.971 -0.987 13.790 1.00 . A A . 182 ILE HG13 1 1
7 21010 1 1 145 ILE HG21 H 1.161 -0.814 16.653 1.00 . A A . 182 ILE HG21 1 1
7 21011 1 1 145 ILE HG22 H -0.288 -1.841 16.648 1.00 . A A . 182 ILE HG22 1 1
7 21012 1 1 145 ILE HG23 H 1.085 -2.214 15.584 1.00 . A A . 182 ILE HG23 1 1
7 21013 1 1 145 ILE N N -1.545 1.453 14.488 1.00 . A A . 182 ILE N 1 1
7 21014 1 1 145 ILE O O -0.024 1.248 17.633 1.00 . A A . 182 ILE O 1 1
7 21015 1 1 146 GLN C C 0.723 4.240 17.566 1.00 . A A . 183 GLN C 1 1
7 21016 1 1 146 GLN CA C 1.515 3.349 16.609 1.00 . A A . 183 GLN CA 1 1
7 21017 1 1 146 GLN CB C 2.325 4.215 15.628 1.00 . A A . 183 GLN CB 1 1
7 21018 1 1 146 GLN CD C 4.463 4.411 16.981 1.00 . A A . 183 GLN CD 1 1
7 21019 1 1 146 GLN CG C 3.819 3.889 15.697 1.00 . A A . 183 GLN CG 1 1
7 21020 1 1 146 GLN H H 0.553 2.577 14.862 1.00 . A A . 183 GLN H 1 1
7 21021 1 1 146 GLN HA H 2.187 2.750 17.227 1.00 . A A . 183 GLN HA 1 1
7 21022 1 1 146 GLN HB2 H 1.971 4.055 14.608 1.00 . A A . 183 GLN HB2 1 1
7 21023 1 1 146 GLN HB3 H 2.187 5.273 15.857 1.00 . A A . 183 GLN HB3 1 1
7 21024 1 1 146 GLN HE21 H 4.408 2.611 17.924 1.00 . A A . 183 GLN HE21 1 1
7 21025 1 1 146 GLN HE22 H 5.028 3.917 18.839 1.00 . A A . 183 GLN HE22 1 1
7 21026 1 1 146 GLN HG2 H 3.962 2.812 15.612 1.00 . A A . 183 GLN HG2 1 1
7 21027 1 1 146 GLN HG3 H 4.310 4.368 14.851 1.00 . A A . 183 GLN HG3 1 1
7 21028 1 1 146 GLN N N 0.660 2.435 15.856 1.00 . A A . 183 GLN N 1 1
7 21029 1 1 146 GLN NE2 N 4.750 3.553 17.938 1.00 . A A . 183 GLN NE2 1 1
7 21030 1 1 146 GLN O O 0.949 4.194 18.765 1.00 . A A . 183 GLN O 1 1
7 21031 1 1 146 GLN OE1 O 4.818 5.577 17.070 1.00 . A A . 183 GLN OE1 1 1
7 21032 1 1 147 GLU C C -1.978 5.016 18.890 1.00 . A A . 184 GLU C 1 1
7 21033 1 1 147 GLU CA C -1.140 5.816 17.883 1.00 . A A . 184 GLU CA 1 1
7 21034 1 1 147 GLU CB C -2.074 6.633 16.972 1.00 . A A . 184 GLU CB 1 1
7 21035 1 1 147 GLU CD C -1.964 8.793 18.356 1.00 . A A . 184 GLU CD 1 1
7 21036 1 1 147 GLU CG C -1.743 8.129 16.986 1.00 . A A . 184 GLU CG 1 1
7 21037 1 1 147 GLU H H -0.463 4.907 16.064 1.00 . A A . 184 GLU H 1 1
7 21038 1 1 147 GLU HA H -0.508 6.489 18.468 1.00 . A A . 184 GLU HA 1 1
7 21039 1 1 147 GLU HB2 H -1.999 6.272 15.944 1.00 . A A . 184 GLU HB2 1 1
7 21040 1 1 147 GLU HB3 H -3.112 6.494 17.276 1.00 . A A . 184 GLU HB3 1 1
7 21041 1 1 147 GLU HG2 H -0.705 8.259 16.665 1.00 . A A . 184 GLU HG2 1 1
7 21042 1 1 147 GLU HG3 H -2.380 8.625 16.250 1.00 . A A . 184 GLU HG3 1 1
7 21043 1 1 147 GLU N N -0.278 4.960 17.055 1.00 . A A . 184 GLU N 1 1
7 21044 1 1 147 GLU O O -2.260 5.480 19.989 1.00 . A A . 184 GLU O 1 1
7 21045 1 1 147 GLU OE1 O -3.132 8.717 18.818 1.00 . A A . 184 GLU OE1 1 1
7 21046 1 1 147 GLU OE2 O -1.160 9.694 18.668 1.00 . A A . 184 GLU OE2 1 1
7 21047 1 1 148 ASN C C -2.222 2.232 20.451 1.00 . A A . 185 ASN C 1 1
7 21048 1 1 148 ASN CA C -3.118 2.900 19.402 1.00 . A A . 185 ASN CA 1 1
7 21049 1 1 148 ASN CB C -3.878 1.852 18.558 1.00 . A A . 185 ASN CB 1 1
7 21050 1 1 148 ASN CG C -5.339 1.770 18.941 1.00 . A A . 185 ASN CG 1 1
7 21051 1 1 148 ASN H H -2.118 3.474 17.596 1.00 . A A . 185 ASN H 1 1
7 21052 1 1 148 ASN HA H -3.820 3.504 19.975 1.00 . A A . 185 ASN HA 1 1
7 21053 1 1 148 ASN HB2 H -3.854 2.108 17.505 1.00 . A A . 185 ASN HB2 1 1
7 21054 1 1 148 ASN HB3 H -3.415 0.871 18.671 1.00 . A A . 185 ASN HB3 1 1
7 21055 1 1 148 ASN HD21 H -5.536 3.751 18.810 1.00 . A A . 185 ASN HD21 1 1
7 21056 1 1 148 ASN HD22 H -6.960 2.814 19.275 1.00 . A A . 185 ASN HD22 1 1
7 21057 1 1 148 ASN N N -2.388 3.802 18.516 1.00 . A A . 185 ASN N 1 1
7 21058 1 1 148 ASN ND2 N -6.035 2.882 18.894 1.00 . A A . 185 ASN ND2 1 1
7 21059 1 1 148 ASN O O -2.738 1.741 21.453 1.00 . A A . 185 ASN O 1 1
7 21060 1 1 148 ASN OD1 O -5.932 0.720 19.087 1.00 . A A . 185 ASN OD1 1 1
7 21061 1 1 149 GLY C C 0.048 0.003 20.880 1.00 . A A . 186 GLY C 1 1
7 21062 1 1 149 GLY CA C 0.071 1.523 21.030 1.00 . A A . 186 GLY CA 1 1
7 21063 1 1 149 GLY H H -0.572 2.596 19.330 1.00 . A A . 186 GLY H 1 1
7 21064 1 1 149 GLY HA2 H 1.062 1.875 20.742 1.00 . A A . 186 GLY HA2 1 1
7 21065 1 1 149 GLY HA3 H -0.103 1.784 22.073 1.00 . A A . 186 GLY HA3 1 1
7 21066 1 1 149 GLY N N -0.912 2.188 20.192 1.00 . A A . 186 GLY N 1 1
7 21067 1 1 149 GLY O O 0.413 -0.696 21.804 1.00 . A A . 186 GLY O 1 1
7 21068 1 1 150 GLY C C 0.764 -2.810 19.898 1.00 . A A . 187 GLY C 1 1
7 21069 1 1 150 GLY CA C -0.493 -2.013 19.575 1.00 . A A . 187 GLY CA 1 1
7 21070 1 1 150 GLY H H -0.594 0.065 18.983 1.00 . A A . 187 GLY H 1 1
7 21071 1 1 150 GLY HA2 H -1.269 -2.369 20.246 1.00 . A A . 187 GLY HA2 1 1
7 21072 1 1 150 GLY HA3 H -0.800 -2.240 18.563 1.00 . A A . 187 GLY HA3 1 1
7 21073 1 1 150 GLY N N -0.332 -0.561 19.732 1.00 . A A . 187 GLY N 1 1
7 21074 1 1 150 GLY O O 0.806 -3.518 20.897 1.00 . A A . 187 GLY O 1 1
7 21075 1 1 151 TRP C C 3.746 -2.820 20.685 1.00 . A A . 188 TRP C 1 1
7 21076 1 1 151 TRP CA C 3.111 -3.296 19.372 1.00 . A A . 188 TRP CA 1 1
7 21077 1 1 151 TRP CB C 4.074 -3.027 18.223 1.00 . A A . 188 TRP CB 1 1
7 21078 1 1 151 TRP CD1 C 2.896 -4.690 16.693 1.00 . A A . 188 TRP CD1 1 1
7 21079 1 1 151 TRP CD2 C 5.055 -4.365 16.170 1.00 . A A . 188 TRP CD2 1 1
7 21080 1 1 151 TRP CE2 C 4.541 -5.317 15.244 1.00 . A A . 188 TRP CE2 1 1
7 21081 1 1 151 TRP CE3 C 6.415 -4.012 16.053 1.00 . A A . 188 TRP CE3 1 1
7 21082 1 1 151 TRP CG C 3.981 -3.976 17.073 1.00 . A A . 188 TRP CG 1 1
7 21083 1 1 151 TRP CH2 C 6.685 -5.505 14.138 1.00 . A A . 188 TRP CH2 1 1
7 21084 1 1 151 TRP CZ2 C 5.334 -5.882 14.236 1.00 . A A . 188 TRP CZ2 1 1
7 21085 1 1 151 TRP CZ3 C 7.224 -4.574 15.047 1.00 . A A . 188 TRP CZ3 1 1
7 21086 1 1 151 TRP H H 1.717 -2.109 18.258 1.00 . A A . 188 TRP H 1 1
7 21087 1 1 151 TRP HA H 2.986 -4.373 19.456 1.00 . A A . 188 TRP HA 1 1
7 21088 1 1 151 TRP HB2 H 3.939 -2.006 17.863 1.00 . A A . 188 TRP HB2 1 1
7 21089 1 1 151 TRP HB3 H 5.092 -3.100 18.611 1.00 . A A . 188 TRP HB3 1 1
7 21090 1 1 151 TRP HD1 H 1.931 -4.658 17.185 1.00 . A A . 188 TRP HD1 1 1
7 21091 1 1 151 TRP HE1 H 2.571 -6.105 15.162 1.00 . A A . 188 TRP HE1 1 1
7 21092 1 1 151 TRP HE3 H 6.831 -3.303 16.757 1.00 . A A . 188 TRP HE3 1 1
7 21093 1 1 151 TRP HH2 H 7.310 -5.936 13.372 1.00 . A A . 188 TRP HH2 1 1
7 21094 1 1 151 TRP HZ2 H 4.906 -6.595 13.551 1.00 . A A . 188 TRP HZ2 1 1
7 21095 1 1 151 TRP HZ3 H 8.264 -4.290 14.987 1.00 . A A . 188 TRP HZ3 1 1
7 21096 1 1 151 TRP N N 1.807 -2.687 19.078 1.00 . A A . 188 TRP N 1 1
7 21097 1 1 151 TRP NE1 N 3.221 -5.478 15.607 1.00 . A A . 188 TRP NE1 1 1
7 21098 1 1 151 TRP O O 4.401 -3.614 21.355 1.00 . A A . 188 TRP O 1 1
7 21099 1 1 152 ASP C C 3.400 -1.724 23.524 1.00 . A A . 189 ASP C 1 1
7 21100 1 1 152 ASP CA C 3.996 -0.990 22.316 1.00 . A A . 189 ASP CA 1 1
7 21101 1 1 152 ASP CB C 3.632 0.505 22.374 1.00 . A A . 189 ASP CB 1 1
7 21102 1 1 152 ASP CG C 4.640 1.425 21.661 1.00 . A A . 189 ASP CG 1 1
7 21103 1 1 152 ASP H H 2.976 -0.963 20.452 1.00 . A A . 189 ASP H 1 1
7 21104 1 1 152 ASP HA H 5.077 -1.102 22.387 1.00 . A A . 189 ASP HA 1 1
7 21105 1 1 152 ASP HB2 H 2.646 0.642 21.933 1.00 . A A . 189 ASP HB2 1 1
7 21106 1 1 152 ASP HB3 H 3.555 0.807 23.420 1.00 . A A . 189 ASP HB3 1 1
7 21107 1 1 152 ASP N N 3.530 -1.556 21.046 1.00 . A A . 189 ASP N 1 1
7 21108 1 1 152 ASP O O 4.134 -2.196 24.380 1.00 . A A . 189 ASP O 1 1
7 21109 1 1 152 ASP OD1 O 5.813 1.023 21.504 1.00 . A A . 189 ASP OD1 1 1
7 21110 1 1 152 ASP OD2 O 4.171 2.395 21.020 1.00 . A A . 189 ASP OD2 1 1
7 21111 1 1 153 THR C C 1.668 -4.281 24.438 1.00 . A A . 190 THR C 1 1
7 21112 1 1 153 THR CA C 1.418 -2.784 24.531 1.00 . A A . 190 THR CA 1 1
7 21113 1 1 153 THR CB C -0.091 -2.518 24.506 1.00 . A A . 190 THR CB 1 1
7 21114 1 1 153 THR CG2 C -0.405 -1.009 24.600 1.00 . A A . 190 THR CG2 1 1
7 21115 1 1 153 THR H H 1.551 -1.630 22.742 1.00 . A A . 190 THR H 1 1
7 21116 1 1 153 THR HA H 1.793 -2.443 25.491 1.00 . A A . 190 THR HA 1 1
7 21117 1 1 153 THR HB H -0.530 -3.047 25.349 1.00 . A A . 190 THR HB 1 1
7 21118 1 1 153 THR HG1 H -0.101 -2.783 22.596 1.00 . A A . 190 THR HG1 1 1
7 21119 1 1 153 THR HG21 H -0.611 -0.728 25.628 1.00 . A A . 190 THR HG21 1 1
7 21120 1 1 153 THR HG22 H 0.442 -0.392 24.313 1.00 . A A . 190 THR HG22 1 1
7 21121 1 1 153 THR HG23 H -1.271 -0.760 23.990 1.00 . A A . 190 THR HG23 1 1
7 21122 1 1 153 THR N N 2.115 -2.054 23.466 1.00 . A A . 190 THR N 1 1
7 21123 1 1 153 THR O O 1.880 -4.941 25.446 1.00 . A A . 190 THR O 1 1
7 21124 1 1 153 THR OG1 O -0.670 -3.054 23.324 1.00 . A A . 190 THR OG1 1 1
7 21125 1 1 154 PHE C C 3.458 -6.657 23.746 1.00 . A A . 191 PHE C 1 1
7 21126 1 1 154 PHE CA C 2.216 -6.193 22.981 1.00 . A A . 191 PHE CA 1 1
7 21127 1 1 154 PHE CB C 2.428 -6.387 21.476 1.00 . A A . 191 PHE CB 1 1
7 21128 1 1 154 PHE CD1 C 2.473 -8.902 21.363 1.00 . A A . 191 PHE CD1 1 1
7 21129 1 1 154 PHE CD2 C 4.457 -7.647 20.720 1.00 . A A . 191 PHE CD2 1 1
7 21130 1 1 154 PHE CE1 C 3.150 -10.101 21.147 1.00 . A A . 191 PHE CE1 1 1
7 21131 1 1 154 PHE CE2 C 5.141 -8.846 20.521 1.00 . A A . 191 PHE CE2 1 1
7 21132 1 1 154 PHE CG C 3.116 -7.677 21.131 1.00 . A A . 191 PHE CG 1 1
7 21133 1 1 154 PHE CZ C 4.478 -10.063 20.706 1.00 . A A . 191 PHE CZ 1 1
7 21134 1 1 154 PHE H H 1.844 -4.157 22.438 1.00 . A A . 191 PHE H 1 1
7 21135 1 1 154 PHE HA H 1.386 -6.802 23.325 1.00 . A A . 191 PHE HA 1 1
7 21136 1 1 154 PHE HB2 H 1.492 -6.307 20.929 1.00 . A A . 191 PHE HB2 1 1
7 21137 1 1 154 PHE HB3 H 3.065 -5.593 21.124 1.00 . A A . 191 PHE HB3 1 1
7 21138 1 1 154 PHE HD1 H 1.482 -8.932 21.765 1.00 . A A . 191 PHE HD1 1 1
7 21139 1 1 154 PHE HD2 H 4.977 -6.708 20.604 1.00 . A A . 191 PHE HD2 1 1
7 21140 1 1 154 PHE HE1 H 2.656 -11.035 21.362 1.00 . A A . 191 PHE HE1 1 1
7 21141 1 1 154 PHE HE2 H 6.180 -8.823 20.254 1.00 . A A . 191 PHE HE2 1 1
7 21142 1 1 154 PHE HZ H 4.998 -10.974 20.522 1.00 . A A . 191 PHE HZ 1 1
7 21143 1 1 154 PHE N N 1.905 -4.790 23.226 1.00 . A A . 191 PHE N 1 1
7 21144 1 1 154 PHE O O 3.501 -7.776 24.252 1.00 . A A . 191 PHE O 1 1
7 21145 1 1 155 VAL C C 5.522 -5.772 26.009 1.00 . A A . 192 VAL C 1 1
7 21146 1 1 155 VAL CA C 5.707 -6.117 24.540 1.00 . A A . 192 VAL CA 1 1
7 21147 1 1 155 VAL CB C 6.949 -5.407 23.980 1.00 . A A . 192 VAL CB 1 1
7 21148 1 1 155 VAL CG1 C 7.201 -5.863 22.541 1.00 . A A . 192 VAL CG1 1 1
7 21149 1 1 155 VAL CG2 C 6.824 -3.884 24.004 1.00 . A A . 192 VAL CG2 1 1
7 21150 1 1 155 VAL H H 4.399 -4.918 23.326 1.00 . A A . 192 VAL H 1 1
7 21151 1 1 155 VAL HA H 5.897 -7.186 24.486 1.00 . A A . 192 VAL HA 1 1
7 21152 1 1 155 VAL HB H 7.814 -5.691 24.580 1.00 . A A . 192 VAL HB 1 1
7 21153 1 1 155 VAL HG11 H 7.294 -6.948 22.511 1.00 . A A . 192 VAL HG11 1 1
7 21154 1 1 155 VAL HG12 H 6.372 -5.547 21.909 1.00 . A A . 192 VAL HG12 1 1
7 21155 1 1 155 VAL HG13 H 8.116 -5.405 22.169 1.00 . A A . 192 VAL HG13 1 1
7 21156 1 1 155 VAL HG21 H 7.511 -3.411 23.307 1.00 . A A . 192 VAL HG21 1 1
7 21157 1 1 155 VAL HG22 H 7.000 -3.500 25.009 1.00 . A A . 192 VAL HG22 1 1
7 21158 1 1 155 VAL HG23 H 5.825 -3.613 23.694 1.00 . A A . 192 VAL HG23 1 1
7 21159 1 1 155 VAL N N 4.499 -5.826 23.767 1.00 . A A . 192 VAL N 1 1
7 21160 1 1 155 VAL O O 6.001 -6.535 26.844 1.00 . A A . 192 VAL O 1 1
7 21161 1 1 156 GLU C C 4.003 -5.336 28.569 1.00 . A A . 193 GLU C 1 1
7 21162 1 1 156 GLU CA C 4.587 -4.209 27.705 1.00 . A A . 193 GLU CA 1 1
7 21163 1 1 156 GLU CB C 3.744 -2.913 27.708 1.00 . A A . 193 GLU CB 1 1
7 21164 1 1 156 GLU CD C 1.524 -1.772 28.148 1.00 . A A . 193 GLU CD 1 1
7 21165 1 1 156 GLU CG C 2.302 -3.085 28.191 1.00 . A A . 193 GLU CG 1 1
7 21166 1 1 156 GLU H H 4.476 -4.076 25.584 1.00 . A A . 193 GLU H 1 1
7 21167 1 1 156 GLU HA H 5.527 -3.940 28.168 1.00 . A A . 193 GLU HA 1 1
7 21168 1 1 156 GLU HB2 H 4.235 -2.173 28.335 1.00 . A A . 193 GLU HB2 1 1
7 21169 1 1 156 GLU HB3 H 3.728 -2.484 26.714 1.00 . A A . 193 GLU HB3 1 1
7 21170 1 1 156 GLU HG2 H 1.810 -3.835 27.580 1.00 . A A . 193 GLU HG2 1 1
7 21171 1 1 156 GLU HG3 H 2.293 -3.453 29.215 1.00 . A A . 193 GLU HG3 1 1
7 21172 1 1 156 GLU N N 4.845 -4.660 26.327 1.00 . A A . 193 GLU N 1 1
7 21173 1 1 156 GLU O O 4.587 -5.700 29.588 1.00 . A A . 193 GLU O 1 1
7 21174 1 1 156 GLU OE1 O 1.701 -0.964 29.075 1.00 . A A . 193 GLU OE1 1 1
7 21175 1 1 156 GLU OE2 O 0.443 -1.839 27.513 1.00 . A A . 193 GLU OE2 1 1
7 21176 1 1 157 LEU C C 3.198 -8.496 28.591 1.00 . A A . 194 LEU C 1 1
7 21177 1 1 157 LEU CA C 2.391 -7.205 28.650 1.00 . A A . 194 LEU CA 1 1
7 21178 1 1 157 LEU CB C 1.002 -7.407 28.024 1.00 . A A . 194 LEU CB 1 1
7 21179 1 1 157 LEU CD1 C 1.078 -9.272 26.246 1.00 . A A . 194 LEU CD1 1 1
7 21180 1 1 157 LEU CD2 C -0.243 -7.207 25.819 1.00 . A A . 194 LEU CD2 1 1
7 21181 1 1 157 LEU CG C 0.988 -7.767 26.523 1.00 . A A . 194 LEU CG 1 1
7 21182 1 1 157 LEU H H 2.738 -5.801 27.069 1.00 . A A . 194 LEU H 1 1
7 21183 1 1 157 LEU HA H 2.265 -6.947 29.702 1.00 . A A . 194 LEU HA 1 1
7 21184 1 1 157 LEU HB2 H 0.465 -8.171 28.586 1.00 . A A . 194 LEU HB2 1 1
7 21185 1 1 157 LEU HB3 H 0.467 -6.478 28.165 1.00 . A A . 194 LEU HB3 1 1
7 21186 1 1 157 LEU HD11 H 0.135 -9.651 25.853 1.00 . A A . 194 LEU HD11 1 1
7 21187 1 1 157 LEU HD12 H 1.288 -9.817 27.165 1.00 . A A . 194 LEU HD12 1 1
7 21188 1 1 157 LEU HD13 H 1.876 -9.461 25.529 1.00 . A A . 194 LEU HD13 1 1
7 21189 1 1 157 LEU HD21 H -0.294 -6.134 25.992 1.00 . A A . 194 LEU HD21 1 1
7 21190 1 1 157 LEU HD22 H -1.133 -7.691 26.211 1.00 . A A . 194 LEU HD22 1 1
7 21191 1 1 157 LEU HD23 H -0.182 -7.387 24.753 1.00 . A A . 194 LEU HD23 1 1
7 21192 1 1 157 LEU HG H 1.852 -7.305 26.060 1.00 . A A . 194 LEU HG 1 1
7 21193 1 1 157 LEU N N 3.064 -6.089 27.988 1.00 . A A . 194 LEU N 1 1
7 21194 1 1 157 LEU O O 3.280 -9.222 29.580 1.00 . A A . 194 LEU O 1 1
7 21195 1 1 158 TYR C C 5.838 -9.978 28.353 1.00 . A A . 195 TYR C 1 1
7 21196 1 1 158 TYR CA C 4.725 -9.916 27.295 1.00 . A A . 195 TYR CA 1 1
7 21197 1 1 158 TYR CB C 5.317 -9.925 25.879 1.00 . A A . 195 TYR CB 1 1
7 21198 1 1 158 TYR CD1 C 6.078 -12.329 26.018 1.00 . A A . 195 TYR CD1 1 1
7 21199 1 1 158 TYR CD2 C 7.643 -10.659 25.159 1.00 . A A . 195 TYR CD2 1 1
7 21200 1 1 158 TYR CE1 C 7.057 -13.327 25.876 1.00 . A A . 195 TYR CE1 1 1
7 21201 1 1 158 TYR CE2 C 8.631 -11.657 25.023 1.00 . A A . 195 TYR CE2 1 1
7 21202 1 1 158 TYR CG C 6.370 -10.995 25.667 1.00 . A A . 195 TYR CG 1 1
7 21203 1 1 158 TYR CZ C 8.337 -12.991 25.398 1.00 . A A . 195 TYR CZ 1 1
7 21204 1 1 158 TYR H H 3.776 -8.092 26.693 1.00 . A A . 195 TYR H 1 1
7 21205 1 1 158 TYR HA H 4.096 -10.796 27.423 1.00 . A A . 195 TYR HA 1 1
7 21206 1 1 158 TYR HB2 H 4.514 -10.076 25.155 1.00 . A A . 195 TYR HB2 1 1
7 21207 1 1 158 TYR HB3 H 5.766 -8.954 25.683 1.00 . A A . 195 TYR HB3 1 1
7 21208 1 1 158 TYR HD1 H 5.113 -12.579 26.437 1.00 . A A . 195 TYR HD1 1 1
7 21209 1 1 158 TYR HD2 H 7.854 -9.634 24.883 1.00 . A A . 195 TYR HD2 1 1
7 21210 1 1 158 TYR HE1 H 6.844 -14.341 26.176 1.00 . A A . 195 TYR HE1 1 1
7 21211 1 1 158 TYR HE2 H 9.598 -11.404 24.620 1.00 . A A . 195 TYR HE2 1 1
7 21212 1 1 158 TYR HH H 10.165 -13.586 25.446 1.00 . A A . 195 TYR HH 1 1
7 21213 1 1 158 TYR N N 3.883 -8.735 27.466 1.00 . A A . 195 TYR N 1 1
7 21214 1 1 158 TYR O O 6.337 -11.051 28.698 1.00 . A A . 195 TYR O 1 1
7 21215 1 1 158 TYR OH O 9.291 -13.958 25.357 1.00 . A A . 195 TYR OH 1 1
7 21216 1 1 159 GLY C C 8.343 -7.735 29.499 1.00 . A A . 196 GLY C 1 1
7 21217 1 1 159 GLY CA C 7.241 -8.698 29.905 1.00 . A A . 196 GLY CA 1 1
7 21218 1 1 159 GLY H H 5.725 -7.986 28.579 1.00 . A A . 196 GLY H 1 1
7 21219 1 1 159 GLY HA2 H 6.763 -8.330 30.813 1.00 . A A . 196 GLY HA2 1 1
7 21220 1 1 159 GLY HA3 H 7.691 -9.668 30.112 1.00 . A A . 196 GLY HA3 1 1
7 21221 1 1 159 GLY N N 6.230 -8.817 28.871 1.00 . A A . 196 GLY N 1 1
7 21222 1 1 159 GLY O O 9.513 -8.046 29.723 1.00 . A A . 196 GLY O 1 1
7 21223 1 1 160 ASN C C 9.948 -5.192 29.608 1.00 . A A . 197 ASN C 1 1
7 21224 1 1 160 ASN CA C 8.989 -5.576 28.463 1.00 . A A . 197 ASN CA 1 1
7 21225 1 1 160 ASN CB C 8.280 -4.318 27.919 1.00 . A A . 197 ASN CB 1 1
7 21226 1 1 160 ASN CG C 7.864 -3.322 29.003 1.00 . A A . 197 ASN CG 1 1
7 21227 1 1 160 ASN H H 7.030 -6.445 28.633 1.00 . A A . 197 ASN H 1 1
7 21228 1 1 160 ASN HA H 9.586 -6.007 27.658 1.00 . A A . 197 ASN HA 1 1
7 21229 1 1 160 ASN HB2 H 8.946 -3.821 27.216 1.00 . A A . 197 ASN HB2 1 1
7 21230 1 1 160 ASN HB3 H 7.407 -4.594 27.348 1.00 . A A . 197 ASN HB3 1 1
7 21231 1 1 160 ASN HD21 H 8.805 -1.826 28.083 1.00 . A A . 197 ASN HD21 1 1
7 21232 1 1 160 ASN HD22 H 7.992 -1.432 29.548 1.00 . A A . 197 ASN HD22 1 1
7 21233 1 1 160 ASN N N 8.009 -6.599 28.867 1.00 . A A . 197 ASN N 1 1
7 21234 1 1 160 ASN ND2 N 8.415 -2.133 28.950 1.00 . A A . 197 ASN ND2 1 1
7 21235 1 1 160 ASN O O 11.085 -4.775 29.379 1.00 . A A . 197 ASN O 1 1
7 21236 1 1 160 ASN OD1 O 7.394 -3.697 30.061 1.00 . A A . 197 ASN OD1 1 1
7 21237 1 1 161 ASN C C 9.680 -5.861 33.247 1.00 . A A . 198 ASN C 1 1
7 21238 1 1 161 ASN CA C 10.185 -5.023 32.064 1.00 . A A . 198 ASN CA 1 1
7 21239 1 1 161 ASN CB C 10.045 -3.506 32.309 1.00 . A A . 198 ASN CB 1 1
7 21240 1 1 161 ASN CG C 10.650 -3.085 33.632 1.00 . A A . 198 ASN CG 1 1
7 21241 1 1 161 ASN H H 8.489 -5.589 30.904 1.00 . A A . 198 ASN H 1 1
7 21242 1 1 161 ASN HA H 11.231 -5.285 31.909 1.00 . A A . 198 ASN HA 1 1
7 21243 1 1 161 ASN HB2 H 10.546 -2.970 31.503 1.00 . A A . 198 ASN HB2 1 1
7 21244 1 1 161 ASN HB3 H 8.994 -3.211 32.285 1.00 . A A . 198 ASN HB3 1 1
7 21245 1 1 161 ASN HD21 H 12.483 -3.462 32.936 1.00 . A A . 198 ASN HD21 1 1
7 21246 1 1 161 ASN HD22 H 12.330 -3.019 34.652 1.00 . A A . 198 ASN HD22 1 1
7 21247 1 1 161 ASN N N 9.469 -5.335 30.847 1.00 . A A . 198 ASN N 1 1
7 21248 1 1 161 ASN ND2 N 11.952 -3.183 33.743 1.00 . A A . 198 ASN ND2 1 1
7 21249 1 1 161 ASN O O 10.354 -6.801 33.668 1.00 . A A . 198 ASN O 1 1
7 21250 1 1 161 ASN OD1 O 9.993 -2.892 34.642 1.00 . A A . 198 ASN OD1 1 1
7 21251 1 1 162 ALA C C 6.623 -6.672 34.770 1.00 . A A . 199 ALA C 1 1
7 21252 1 1 162 ALA CA C 8.006 -6.080 35.049 1.00 . A A . 199 ALA CA 1 1
7 21253 1 1 162 ALA CB C 7.983 -5.064 36.206 1.00 . A A . 199 ALA CB 1 1
7 21254 1 1 162 ALA H H 8.127 -4.613 33.495 1.00 . A A . 199 ALA H 1 1
7 21255 1 1 162 ALA HA H 8.640 -6.914 35.350 1.00 . A A . 199 ALA HA 1 1
7 21256 1 1 162 ALA HB1 H 8.996 -4.894 36.568 1.00 . A A . 199 ALA HB1 1 1
7 21257 1 1 162 ALA HB2 H 7.564 -4.113 35.871 1.00 . A A . 199 ALA HB2 1 1
7 21258 1 1 162 ALA HB3 H 7.373 -5.459 37.019 1.00 . A A . 199 ALA HB3 1 1
7 21259 1 1 162 ALA N N 8.556 -5.458 33.848 1.00 . A A . 199 ALA N 1 1
7 21260 1 1 162 ALA O O 6.492 -7.889 34.716 1.00 . A A . 199 ALA O 1 1
7 21261 1 1 163 ALA C C 3.677 -5.650 33.190 1.00 . A A . 200 ALA C 1 1
7 21262 1 1 163 ALA CA C 4.212 -6.229 34.504 1.00 . A A . 200 ALA CA 1 1
7 21263 1 1 163 ALA CB C 3.338 -5.837 35.704 1.00 . A A . 200 ALA CB 1 1
7 21264 1 1 163 ALA H H 5.796 -4.840 34.845 1.00 . A A . 200 ALA H 1 1
7 21265 1 1 163 ALA HA H 4.166 -7.314 34.390 1.00 . A A . 200 ALA HA 1 1
7 21266 1 1 163 ALA HB1 H 3.536 -6.512 36.535 1.00 . A A . 200 ALA HB1 1 1
7 21267 1 1 163 ALA HB2 H 3.538 -4.808 36.002 1.00 . A A . 200 ALA HB2 1 1
7 21268 1 1 163 ALA HB3 H 2.289 -5.929 35.413 1.00 . A A . 200 ALA HB3 1 1
7 21269 1 1 163 ALA N N 5.593 -5.820 34.756 1.00 . A A . 200 ALA N 1 1
7 21270 1 1 163 ALA O O 3.511 -6.407 32.255 1.00 . A A . 200 ALA O 1 1
7 21271 1 1 164 ALA C C 3.873 -2.638 31.447 1.00 . A A . 201 ALA C 1 1
7 21272 1 1 164 ALA CA C 2.851 -3.647 31.991 1.00 . A A . 201 ALA CA 1 1
7 21273 1 1 164 ALA CB C 1.533 -2.956 32.372 1.00 . A A . 201 ALA CB 1 1
7 21274 1 1 164 ALA H H 3.480 -3.823 34.011 1.00 . A A . 201 ALA H 1 1
7 21275 1 1 164 ALA HA H 2.651 -4.366 31.191 1.00 . A A . 201 ALA HA 1 1
7 21276 1 1 164 ALA HB1 H 0.749 -3.700 32.468 1.00 . A A . 201 ALA HB1 1 1
7 21277 1 1 164 ALA HB2 H 1.253 -2.261 31.576 1.00 . A A . 201 ALA HB2 1 1
7 21278 1 1 164 ALA HB3 H 1.628 -2.418 33.313 1.00 . A A . 201 ALA HB3 1 1
7 21279 1 1 164 ALA N N 3.374 -4.346 33.169 1.00 . A A . 201 ALA N 1 1
7 21280 1 1 164 ALA O O 4.705 -2.996 30.641 1.00 . A A . 201 ALA O 1 1
7 21281 1 1 165 GLU C C 5.831 0.075 32.909 1.00 . A A . 202 GLU C 1 1
7 21282 1 1 165 GLU CA C 5.040 -0.504 31.732 1.00 . A A . 202 GLU CA 1 1
7 21283 1 1 165 GLU CB C 4.262 0.614 31.013 1.00 . A A . 202 GLU CB 1 1
7 21284 1 1 165 GLU CD C 6.085 1.058 29.283 1.00 . A A . 202 GLU CD 1 1
7 21285 1 1 165 GLU CG C 5.188 1.656 30.379 1.00 . A A . 202 GLU CG 1 1
7 21286 1 1 165 GLU H H 3.376 -1.313 32.842 1.00 . A A . 202 GLU H 1 1
7 21287 1 1 165 GLU HA H 5.758 -0.929 31.025 1.00 . A A . 202 GLU HA 1 1
7 21288 1 1 165 GLU HB2 H 3.634 0.184 30.236 1.00 . A A . 202 GLU HB2 1 1
7 21289 1 1 165 GLU HB3 H 3.606 1.113 31.731 1.00 . A A . 202 GLU HB3 1 1
7 21290 1 1 165 GLU HG2 H 4.585 2.479 29.997 1.00 . A A . 202 GLU HG2 1 1
7 21291 1 1 165 GLU HG3 H 5.832 2.077 31.161 1.00 . A A . 202 GLU HG3 1 1
7 21292 1 1 165 GLU N N 4.084 -1.539 32.177 1.00 . A A . 202 GLU N 1 1
7 21293 1 1 165 GLU O O 7.052 -0.008 32.980 1.00 . A A . 202 GLU O 1 1
7 21294 1 1 165 GLU OE1 O 5.538 0.896 28.129 1.00 . A A . 202 GLU OE1 1 1
7 21295 1 1 165 GLU OE2 O 7.256 0.858 29.520 1.00 . A A . 202 GLU OE2 1 1
7 21296 1 1 166 SER C C 5.149 0.343 36.464 1.00 . A A . 203 SER C 1 1
7 21297 1 1 166 SER CA C 5.723 0.965 35.203 1.00 . A A . 203 SER CA 1 1
7 21298 1 1 166 SER CB C 5.504 2.484 35.264 1.00 . A A . 203 SER CB 1 1
7 21299 1 1 166 SER H H 4.115 0.391 33.852 1.00 . A A . 203 SER H 1 1
7 21300 1 1 166 SER HA H 6.795 0.769 35.204 1.00 . A A . 203 SER HA 1 1
7 21301 1 1 166 SER HB2 H 4.453 2.711 35.077 1.00 . A A . 203 SER HB2 1 1
7 21302 1 1 166 SER HB3 H 5.777 2.840 36.256 1.00 . A A . 203 SER HB3 1 1
7 21303 1 1 166 SER HG H 6.029 4.048 34.173 1.00 . A A . 203 SER HG 1 1
7 21304 1 1 166 SER N N 5.111 0.412 33.984 1.00 . A A . 203 SER N 1 1
7 21305 1 1 166 SER O O 5.863 -0.078 37.372 1.00 . A A . 203 SER O 1 1
7 21306 1 1 166 SER OG O 6.316 3.147 34.328 1.00 . A A . 203 SER OG 1 1
7 21307 1 1 167 ARG C C 1.758 -0.776 37.346 1.00 . A A . 204 ARG C 1 1
7 21308 1 1 167 ARG CA C 3.112 -0.214 37.727 1.00 . A A . 204 ARG CA 1 1
7 21309 1 1 167 ARG CB C 2.971 0.831 38.855 1.00 . A A . 204 ARG CB 1 1
7 21310 1 1 167 ARG CD C 3.588 1.361 41.249 1.00 . A A . 204 ARG CD 1 1
7 21311 1 1 167 ARG CG C 4.004 0.614 39.969 1.00 . A A . 204 ARG CG 1 1
7 21312 1 1 167 ARG CZ C 3.036 -0.486 42.827 1.00 . A A . 204 ARG CZ 1 1
7 21313 1 1 167 ARG H H 3.305 0.739 35.796 1.00 . A A . 204 ARG H 1 1
7 21314 1 1 167 ARG HA H 3.683 -1.078 38.079 1.00 . A A . 204 ARG HA 1 1
7 21315 1 1 167 ARG HB2 H 3.073 1.844 38.460 1.00 . A A . 204 ARG HB2 1 1
7 21316 1 1 167 ARG HB3 H 1.973 0.742 39.288 1.00 . A A . 204 ARG HB3 1 1
7 21317 1 1 167 ARG HD2 H 4.165 2.285 41.325 1.00 . A A . 204 ARG HD2 1 1
7 21318 1 1 167 ARG HD3 H 2.534 1.643 41.198 1.00 . A A . 204 ARG HD3 1 1
7 21319 1 1 167 ARG HE H 4.611 0.736 43.006 1.00 . A A . 204 ARG HE 1 1
7 21320 1 1 167 ARG HG2 H 4.077 -0.455 40.175 1.00 . A A . 204 ARG HG2 1 1
7 21321 1 1 167 ARG HG3 H 4.985 0.963 39.645 1.00 . A A . 204 ARG HG3 1 1
7 21322 1 1 167 ARG HH11 H 1.816 -0.392 41.263 1.00 . A A . 204 ARG HH11 1 1
7 21323 1 1 167 ARG HH12 H 1.468 -1.673 42.380 1.00 . A A . 204 ARG HH12 1 1
7 21324 1 1 167 ARG HH21 H 4.141 -0.942 44.431 1.00 . A A . 204 ARG HH21 1 1
7 21325 1 1 167 ARG HH22 H 2.762 -1.962 44.149 1.00 . A A . 204 ARG HH22 1 1
7 21326 1 1 167 ARG N N 3.819 0.371 36.582 1.00 . A A . 204 ARG N 1 1
7 21327 1 1 167 ARG NE N 3.794 0.533 42.455 1.00 . A A . 204 ARG NE 1 1
7 21328 1 1 167 ARG NH1 N 1.989 -0.852 42.139 1.00 . A A . 204 ARG NH1 1 1
7 21329 1 1 167 ARG NH2 N 3.319 -1.166 43.902 1.00 . A A . 204 ARG NH2 1 1
7 21330 1 1 167 ARG O O 1.388 -1.810 37.893 1.00 . A A . 204 ARG O 1 1
7 21331 1 1 168 LYS C C -1.078 0.850 35.450 1.00 . A A . 205 LYS C 1 1
7 21332 1 1 168 LYS CA C -0.422 -0.254 36.280 1.00 . A A . 205 LYS CA 1 1
7 21333 1 1 168 LYS CB C -1.315 -0.532 37.508 1.00 . A A . 205 LYS CB 1 1
7 21334 1 1 168 LYS CD C -3.434 -1.768 38.122 1.00 . A A . 205 LYS CD 1 1
7 21335 1 1 168 LYS CE C -3.268 -2.579 39.411 1.00 . A A . 205 LYS CE 1 1
7 21336 1 1 168 LYS CG C -2.161 -1.787 37.268 1.00 . A A . 205 LYS CG 1 1
7 21337 1 1 168 LYS H H 1.340 0.939 36.389 1.00 . A A . 205 LYS H 1 1
7 21338 1 1 168 LYS HA H -0.374 -1.135 35.631 1.00 . A A . 205 LYS HA 1 1
7 21339 1 1 168 LYS HB2 H -0.730 -0.677 38.416 1.00 . A A . 205 LYS HB2 1 1
7 21340 1 1 168 LYS HB3 H -1.954 0.333 37.682 1.00 . A A . 205 LYS HB3 1 1
7 21341 1 1 168 LYS HD2 H -3.710 -0.743 38.375 1.00 . A A . 205 LYS HD2 1 1
7 21342 1 1 168 LYS HD3 H -4.244 -2.172 37.515 1.00 . A A . 205 LYS HD3 1 1
7 21343 1 1 168 LYS HE2 H -2.247 -2.973 39.456 1.00 . A A . 205 LYS HE2 1 1
7 21344 1 1 168 LYS HE3 H -3.412 -1.911 40.266 1.00 . A A . 205 LYS HE3 1 1
7 21345 1 1 168 LYS HG2 H -2.456 -1.835 36.219 1.00 . A A . 205 LYS HG2 1 1
7 21346 1 1 168 LYS HG3 H -1.561 -2.674 37.486 1.00 . A A . 205 LYS HG3 1 1
7 21347 1 1 168 LYS HZ1 H -4.147 -4.241 40.285 1.00 . A A . 205 LYS HZ1 1 1
7 21348 1 1 168 LYS HZ2 H -4.096 -4.295 38.638 1.00 . A A . 205 LYS HZ2 1 1
7 21349 1 1 168 LYS HZ3 H -5.185 -3.324 39.382 1.00 . A A . 205 LYS HZ3 1 1
7 21350 1 1 168 LYS N N 0.941 0.075 36.716 1.00 . A A . 205 LYS N 1 1
7 21351 1 1 168 LYS NZ N -4.244 -3.693 39.443 1.00 . A A . 205 LYS NZ 1 1
7 21352 1 1 168 LYS O O -1.831 0.556 34.542 1.00 . A A . 205 LYS O 1 1
7 21353 1 1 169 GLY C C -0.391 4.214 34.620 1.00 . A A . 206 GLY C 1 1
7 21354 1 1 169 GLY CA C -1.446 3.280 35.199 1.00 . A A . 206 GLY CA 1 1
7 21355 1 1 169 GLY H H -0.367 2.258 36.715 1.00 . A A . 206 GLY H 1 1
7 21356 1 1 169 GLY HA2 H -2.116 2.987 34.389 1.00 . A A . 206 GLY HA2 1 1
7 21357 1 1 169 GLY HA3 H -2.018 3.856 35.924 1.00 . A A . 206 GLY HA3 1 1
7 21358 1 1 169 GLY N N -0.870 2.103 35.858 1.00 . A A . 206 GLY N 1 1
7 21359 1 1 169 GLY O O -0.727 5.038 33.792 1.00 . A A . 206 GLY O 1 1
7 21360 1 1 170 GLN C C 1.746 6.439 34.760 1.00 . A A . 207 GLN C 1 1
7 21361 1 1 170 GLN CA C 1.980 4.928 34.566 1.00 . A A . 207 GLN CA 1 1
7 21362 1 1 170 GLN CB C 2.282 4.522 33.109 1.00 . A A . 207 GLN CB 1 1
7 21363 1 1 170 GLN CD C 3.516 6.165 31.563 1.00 . A A . 207 GLN CD 1 1
7 21364 1 1 170 GLN CG C 3.638 5.037 32.592 1.00 . A A . 207 GLN CG 1 1
7 21365 1 1 170 GLN H H 1.040 3.487 35.839 1.00 . A A . 207 GLN H 1 1
7 21366 1 1 170 GLN HA H 2.858 4.685 35.160 1.00 . A A . 207 GLN HA 1 1
7 21367 1 1 170 GLN HB2 H 2.285 3.433 33.041 1.00 . A A . 207 GLN HB2 1 1
7 21368 1 1 170 GLN HB3 H 1.476 4.883 32.468 1.00 . A A . 207 GLN HB3 1 1
7 21369 1 1 170 GLN HE21 H 4.974 7.275 32.402 1.00 . A A . 207 GLN HE21 1 1
7 21370 1 1 170 GLN HE22 H 4.138 7.906 30.973 1.00 . A A . 207 GLN HE22 1 1
7 21371 1 1 170 GLN HG2 H 4.236 5.389 33.433 1.00 . A A . 207 GLN HG2 1 1
7 21372 1 1 170 GLN HG3 H 4.178 4.215 32.126 1.00 . A A . 207 GLN HG3 1 1
7 21373 1 1 170 GLN N N 0.868 4.111 35.076 1.00 . A A . 207 GLN N 1 1
7 21374 1 1 170 GLN NE2 N 4.341 7.184 31.639 1.00 . A A . 207 GLN NE2 1 1
7 21375 1 1 170 GLN O O 2.353 7.263 34.091 1.00 . A A . 207 GLN O 1 1
7 21376 1 1 170 GLN OE1 O 2.665 6.193 30.699 1.00 . A A . 207 GLN OE1 1 1
7 21377 1 1 171 GLU C C 1.770 8.808 37.123 1.00 . A A . 208 GLU C 1 1
7 21378 1 1 171 GLU CA C 0.772 8.215 36.122 1.00 . A A . 208 GLU CA 1 1
7 21379 1 1 171 GLU CB C -0.667 8.292 36.664 1.00 . A A . 208 GLU CB 1 1
7 21380 1 1 171 GLU CD C -1.474 10.595 35.719 1.00 . A A . 208 GLU CD 1 1
7 21381 1 1 171 GLU CG C -1.123 9.729 36.936 1.00 . A A . 208 GLU CG 1 1
7 21382 1 1 171 GLU H H 0.676 6.090 36.429 1.00 . A A . 208 GLU H 1 1
7 21383 1 1 171 GLU HA H 0.822 8.795 35.197 1.00 . A A . 208 GLU HA 1 1
7 21384 1 1 171 GLU HB2 H -1.349 7.805 35.961 1.00 . A A . 208 GLU HB2 1 1
7 21385 1 1 171 GLU HB3 H -0.724 7.728 37.597 1.00 . A A . 208 GLU HB3 1 1
7 21386 1 1 171 GLU HG2 H -2.000 9.694 37.590 1.00 . A A . 208 GLU HG2 1 1
7 21387 1 1 171 GLU HG3 H -0.343 10.259 37.496 1.00 . A A . 208 GLU HG3 1 1
7 21388 1 1 171 GLU N N 1.099 6.806 35.869 1.00 . A A . 208 GLU N 1 1
7 21389 1 1 171 GLU O O 2.487 9.771 36.859 1.00 . A A . 208 GLU O 1 1
7 21390 1 1 171 GLU OE1 O -1.598 9.944 34.585 1.00 . A A . 208 GLU OE1 1 1
7 21391 1 1 171 GLU OE2 O -1.668 11.754 35.871 1.00 . A A . 208 GLU OE2 1 1
7 21392 1 1 172 ARG C C 2.771 7.646 40.570 1.00 . A A . 209 ARG C 1 1
7 21393 1 1 172 ARG CA C 2.734 8.617 39.398 1.00 . A A . 209 ARG CA 1 1
7 21394 1 1 172 ARG CB C 2.273 10.010 39.882 1.00 . A A . 209 ARG CB 1 1
7 21395 1 1 172 ARG CD C 3.539 11.197 41.693 1.00 . A A . 209 ARG CD 1 1
7 21396 1 1 172 ARG CG C 3.443 10.953 40.190 1.00 . A A . 209 ARG CG 1 1
7 21397 1 1 172 ARG CZ C 4.673 12.794 43.203 1.00 . A A . 209 ARG CZ 1 1
7 21398 1 1 172 ARG H H 1.279 7.361 38.407 1.00 . A A . 209 ARG H 1 1
7 21399 1 1 172 ARG HA H 3.743 8.675 38.985 1.00 . A A . 209 ARG HA 1 1
7 21400 1 1 172 ARG HB2 H 1.669 10.505 39.121 1.00 . A A . 209 ARG HB2 1 1
7 21401 1 1 172 ARG HB3 H 1.611 9.903 40.743 1.00 . A A . 209 ARG HB3 1 1
7 21402 1 1 172 ARG HD2 H 2.533 11.338 42.094 1.00 . A A . 209 ARG HD2 1 1
7 21403 1 1 172 ARG HD3 H 3.990 10.315 42.155 1.00 . A A . 209 ARG HD3 1 1
7 21404 1 1 172 ARG HE H 4.572 12.985 41.211 1.00 . A A . 209 ARG HE 1 1
7 21405 1 1 172 ARG HG2 H 4.389 10.547 39.826 1.00 . A A . 209 ARG HG2 1 1
7 21406 1 1 172 ARG HG3 H 3.264 11.899 39.678 1.00 . A A . 209 ARG HG3 1 1
7 21407 1 1 172 ARG HH11 H 3.840 11.242 44.105 1.00 . A A . 209 ARG HH11 1 1
7 21408 1 1 172 ARG HH12 H 4.616 12.378 45.179 1.00 . A A . 209 ARG HH12 1 1
7 21409 1 1 172 ARG HH21 H 5.581 14.460 42.581 1.00 . A A . 209 ARG HH21 1 1
7 21410 1 1 172 ARG HH22 H 5.598 14.192 44.301 1.00 . A A . 209 ARG HH22 1 1
7 21411 1 1 172 ARG N N 1.847 8.185 38.308 1.00 . A A . 209 ARG N 1 1
7 21412 1 1 172 ARG NE N 4.331 12.399 41.995 1.00 . A A . 209 ARG NE 1 1
7 21413 1 1 172 ARG NH1 N 4.355 12.093 44.257 1.00 . A A . 209 ARG NH1 1 1
7 21414 1 1 172 ARG NH2 N 5.336 13.902 43.380 1.00 . A A . 209 ARG NH2 1 1
7 21415 1 1 172 ARG O O 3.804 7.496 41.216 1.00 . A A . 209 ARG O 1 1
7 21416 1 1 173 LEU C C 0.194 5.245 41.879 1.00 . A A . 210 LEU C 1 1
7 21417 1 1 173 LEU CA C 1.449 6.133 42.027 1.00 . A A . 210 LEU CA 1 1
7 21418 1 1 173 LEU CB C 1.433 6.942 43.341 1.00 . A A . 210 LEU CB 1 1
7 21419 1 1 173 LEU CD1 C 3.164 6.165 45.019 1.00 . A A . 210 LEU CD1 1 1
7 21420 1 1 173 LEU CD2 C 0.792 6.462 45.728 1.00 . A A . 210 LEU CD2 1 1
7 21421 1 1 173 LEU CG C 1.705 6.054 44.576 1.00 . A A . 210 LEU CG 1 1
7 21422 1 1 173 LEU H H 0.790 7.355 40.401 1.00 . A A . 210 LEU H 1 1
7 21423 1 1 173 LEU HA H 2.308 5.463 42.032 1.00 . A A . 210 LEU HA 1 1
7 21424 1 1 173 LEU HB2 H 2.187 7.728 43.304 1.00 . A A . 210 LEU HB2 1 1
7 21425 1 1 173 LEU HB3 H 0.462 7.433 43.429 1.00 . A A . 210 LEU HB3 1 1
7 21426 1 1 173 LEU HD11 H 3.815 5.868 44.196 1.00 . A A . 210 LEU HD11 1 1
7 21427 1 1 173 LEU HD12 H 3.390 7.190 45.307 1.00 . A A . 210 LEU HD12 1 1
7 21428 1 1 173 LEU HD13 H 3.336 5.501 45.866 1.00 . A A . 210 LEU HD13 1 1
7 21429 1 1 173 LEU HD21 H -0.246 6.352 45.406 1.00 . A A . 210 LEU HD21 1 1
7 21430 1 1 173 LEU HD22 H 0.955 5.804 46.580 1.00 . A A . 210 LEU HD22 1 1
7 21431 1 1 173 LEU HD23 H 0.973 7.498 46.009 1.00 . A A . 210 LEU HD23 1 1
7 21432 1 1 173 LEU HG H 1.525 5.005 44.350 1.00 . A A . 210 LEU HG 1 1
7 21433 1 1 173 LEU N N 1.617 7.061 40.901 1.00 . A A . 210 LEU N 1 1
7 21434 1 1 173 LEU O O -0.383 4.800 42.864 1.00 . A A . 210 LEU O 1 1
7 21435 1 1 174 GLU C C -1.513 3.864 38.864 1.00 . A A . 211 GLU C 1 1
7 21436 1 1 174 GLU CA C -1.481 4.262 40.344 1.00 . A A . 211 GLU CA 1 1
7 21437 1 1 174 GLU CB C -2.711 5.113 40.693 1.00 . A A . 211 GLU CB 1 1
7 21438 1 1 174 GLU CD C -5.054 4.763 41.693 1.00 . A A . 211 GLU CD 1 1
7 21439 1 1 174 GLU CG C -4.002 4.283 40.677 1.00 . A A . 211 GLU CG 1 1
7 21440 1 1 174 GLU H H 0.292 5.306 39.856 1.00 . A A . 211 GLU H 1 1
7 21441 1 1 174 GLU HA H -1.507 3.359 40.958 1.00 . A A . 211 GLU HA 1 1
7 21442 1 1 174 GLU HB2 H -2.568 5.526 41.691 1.00 . A A . 211 GLU HB2 1 1
7 21443 1 1 174 GLU HB3 H -2.793 5.941 39.987 1.00 . A A . 211 GLU HB3 1 1
7 21444 1 1 174 GLU HG2 H -4.419 4.295 39.668 1.00 . A A . 211 GLU HG2 1 1
7 21445 1 1 174 GLU HG3 H -3.754 3.242 40.912 1.00 . A A . 211 GLU HG3 1 1
7 21446 1 1 174 GLU N N -0.259 5.015 40.647 1.00 . A A . 211 GLU N 1 1
7 21447 1 1 174 GLU O O -0.464 3.880 38.200 1.00 . A A . 211 GLU O 1 1
7 21448 1 1 174 GLU OE1 O -5.031 5.984 42.032 1.00 . A A . 211 GLU OE1 1 1
7 21449 1 1 174 GLU OE2 O -5.694 3.885 42.285 1.00 . A A . 211 GLU OE2 1 1
7 21450 2 2 1 GLU C C -23.629 -12.133 1.360 1.00 . B B . 68 GLU C 1 1
7 21451 2 2 1 GLU CA C -24.406 -12.252 0.044 1.00 . B B . 68 GLU CA 1 1
7 21452 2 2 1 GLU CB C -25.030 -13.652 -0.100 1.00 . B B . 68 GLU CB 1 1
7 21453 2 2 1 GLU CD C -26.418 -13.237 -2.215 1.00 . B B . 68 GLU CD 1 1
7 21454 2 2 1 GLU CG C -26.424 -13.605 -0.725 1.00 . B B . 68 GLU CG 1 1
7 21455 2 2 1 GLU H1 H -23.256 -12.632 -1.737 1.00 . B B . 68 GLU H1 1 1
7 21456 2 2 1 GLU HA H -25.206 -11.514 0.087 1.00 . B B . 68 GLU HA 1 1
7 21457 2 2 1 GLU HB2 H -24.365 -14.311 -0.663 1.00 . B B . 68 GLU HB2 1 1
7 21458 2 2 1 GLU HB3 H -25.161 -14.093 0.888 1.00 . B B . 68 GLU HB3 1 1
7 21459 2 2 1 GLU HG2 H -26.879 -14.590 -0.602 1.00 . B B . 68 GLU HG2 1 1
7 21460 2 2 1 GLU HG3 H -27.032 -12.893 -0.157 1.00 . B B . 68 GLU HG3 1 1
7 21461 2 2 1 GLU N N -23.586 -11.910 -1.110 1.00 . B B . 68 GLU N 1 1
7 21462 2 2 1 GLU O O -23.152 -13.131 1.918 1.00 . B B . 68 GLU O 1 1
7 21463 2 2 1 GLU OE1 O -25.527 -13.789 -2.914 1.00 . B B . 68 GLU OE1 1 1
7 21464 2 2 1 GLU OE2 O -27.492 -12.795 -2.669 1.00 . B B . 68 GLU OE2 1 1
7 21465 2 2 2 GLU C C -23.677 -11.181 4.432 1.00 . B B . 69 GLU C 1 1
7 21466 2 2 2 GLU CA C -22.929 -10.625 3.206 1.00 . B B . 69 GLU CA 1 1
7 21467 2 2 2 GLU CB C -22.682 -9.120 3.376 1.00 . B B . 69 GLU CB 1 1
7 21468 2 2 2 GLU CD C -22.732 -7.971 1.115 1.00 . B B . 69 GLU CD 1 1
7 21469 2 2 2 GLU CG C -21.859 -8.515 2.246 1.00 . B B . 69 GLU CG 1 1
7 21470 2 2 2 GLU H H -23.905 -10.141 1.360 1.00 . B B . 69 GLU H 1 1
7 21471 2 2 2 GLU HA H -21.955 -11.116 3.176 1.00 . B B . 69 GLU HA 1 1
7 21472 2 2 2 GLU HB2 H -23.626 -8.589 3.481 1.00 . B B . 69 GLU HB2 1 1
7 21473 2 2 2 GLU HB3 H -22.110 -8.982 4.293 1.00 . B B . 69 GLU HB3 1 1
7 21474 2 2 2 GLU HG2 H -21.282 -7.684 2.655 1.00 . B B . 69 GLU HG2 1 1
7 21475 2 2 2 GLU HG3 H -21.173 -9.285 1.896 1.00 . B B . 69 GLU HG3 1 1
7 21476 2 2 2 GLU N N -23.593 -10.926 1.929 1.00 . B B . 69 GLU N 1 1
7 21477 2 2 2 GLU O O -24.111 -10.450 5.324 1.00 . B B . 69 GLU O 1 1
7 21478 2 2 2 GLU OE1 O -23.525 -7.068 1.391 1.00 . B B . 69 GLU OE1 1 1
7 21479 2 2 2 GLU OE2 O -22.716 -8.625 0.035 1.00 . B B . 69 GLU OE2 1 1
7 21480 2 2 3 GLN C C -23.674 -13.550 6.689 1.00 . B B . 70 GLN C 1 1
7 21481 2 2 3 GLN CA C -24.611 -13.167 5.548 1.00 . B B . 70 GLN CA 1 1
7 21482 2 2 3 GLN CB C -25.300 -14.421 4.997 1.00 . B B . 70 GLN CB 1 1
7 21483 2 2 3 GLN CD C -27.326 -15.328 3.800 1.00 . B B . 70 GLN CD 1 1
7 21484 2 2 3 GLN CG C -26.660 -14.085 4.374 1.00 . B B . 70 GLN CG 1 1
7 21485 2 2 3 GLN H H -23.536 -13.036 3.683 1.00 . B B . 70 GLN H 1 1
7 21486 2 2 3 GLN HA H -25.364 -12.493 5.956 1.00 . B B . 70 GLN HA 1 1
7 21487 2 2 3 GLN HB2 H -24.652 -14.895 4.258 1.00 . B B . 70 GLN HB2 1 1
7 21488 2 2 3 GLN HB3 H -25.465 -15.128 5.813 1.00 . B B . 70 GLN HB3 1 1
7 21489 2 2 3 GLN HE21 H -25.791 -15.694 2.547 1.00 . B B . 70 GLN HE21 1 1
7 21490 2 2 3 GLN HE22 H -27.141 -16.834 2.537 1.00 . B B . 70 GLN HE22 1 1
7 21491 2 2 3 GLN HG2 H -27.307 -13.662 5.143 1.00 . B B . 70 GLN HG2 1 1
7 21492 2 2 3 GLN HG3 H -26.532 -13.352 3.577 1.00 . B B . 70 GLN HG3 1 1
7 21493 2 2 3 GLN N N -23.884 -12.496 4.471 1.00 . B B . 70 GLN N 1 1
7 21494 2 2 3 GLN NE2 N -26.671 -16.027 2.900 1.00 . B B . 70 GLN NE2 1 1
7 21495 2 2 3 GLN O O -23.816 -13.047 7.800 1.00 . B B . 70 GLN O 1 1
7 21496 2 2 3 GLN OE1 O -28.400 -15.738 4.205 1.00 . B B . 70 GLN OE1 1 1
7 21497 2 2 4 TRP C C -20.537 -13.641 7.560 1.00 . B B . 71 TRP C 1 1
7 21498 2 2 4 TRP CA C -21.610 -14.713 7.352 1.00 . B B . 71 TRP CA 1 1
7 21499 2 2 4 TRP CB C -20.971 -16.031 6.905 1.00 . B B . 71 TRP CB 1 1
7 21500 2 2 4 TRP CD1 C -21.439 -17.965 8.481 1.00 . B B . 71 TRP CD1 1 1
7 21501 2 2 4 TRP CD2 C -19.488 -16.960 8.904 1.00 . B B . 71 TRP CD2 1 1
7 21502 2 2 4 TRP CE2 C -19.634 -17.990 9.872 1.00 . B B . 71 TRP CE2 1 1
7 21503 2 2 4 TRP CE3 C -18.312 -16.199 8.972 1.00 . B B . 71 TRP CE3 1 1
7 21504 2 2 4 TRP CG C -20.654 -16.959 8.031 1.00 . B B . 71 TRP CG 1 1
7 21505 2 2 4 TRP CH2 C -17.532 -17.462 10.919 1.00 . B B . 71 TRP CH2 1 1
7 21506 2 2 4 TRP CZ2 C -18.676 -18.259 10.851 1.00 . B B . 71 TRP CZ2 1 1
7 21507 2 2 4 TRP CZ3 C -17.361 -16.439 9.981 1.00 . B B . 71 TRP CZ3 1 1
7 21508 2 2 4 TRP H H -22.506 -14.607 5.417 1.00 . B B . 71 TRP H 1 1
7 21509 2 2 4 TRP HA H -22.101 -14.881 8.315 1.00 . B B . 71 TRP HA 1 1
7 21510 2 2 4 TRP HB2 H -21.659 -16.548 6.242 1.00 . B B . 71 TRP HB2 1 1
7 21511 2 2 4 TRP HB3 H -20.054 -15.823 6.349 1.00 . B B . 71 TRP HB3 1 1
7 21512 2 2 4 TRP HD1 H -22.394 -18.244 8.055 1.00 . B B . 71 TRP HD1 1 1
7 21513 2 2 4 TRP HE1 H -21.237 -19.293 10.156 1.00 . B B . 71 TRP HE1 1 1
7 21514 2 2 4 TRP HE3 H -18.173 -15.418 8.247 1.00 . B B . 71 TRP HE3 1 1
7 21515 2 2 4 TRP HH2 H -16.795 -17.632 11.690 1.00 . B B . 71 TRP HH2 1 1
7 21516 2 2 4 TRP HZ2 H -18.821 -19.065 11.548 1.00 . B B . 71 TRP HZ2 1 1
7 21517 2 2 4 TRP HZ3 H -16.487 -15.837 10.061 1.00 . B B . 71 TRP HZ3 1 1
7 21518 2 2 4 TRP N N -22.617 -14.301 6.371 1.00 . B B . 71 TRP N 1 1
7 21519 2 2 4 TRP NE1 N -20.843 -18.556 9.583 1.00 . B B . 71 TRP NE1 1 1
7 21520 2 2 4 TRP O O -19.877 -13.613 8.592 1.00 . B B . 71 TRP O 1 1
7 21521 2 2 5 ALA C C -19.856 -10.716 8.124 1.00 . B B . 72 ALA C 1 1
7 21522 2 2 5 ALA CA C -19.586 -11.498 6.823 1.00 . B B . 72 ALA CA 1 1
7 21523 2 2 5 ALA CB C -19.713 -10.586 5.605 1.00 . B B . 72 ALA CB 1 1
7 21524 2 2 5 ALA H H -21.112 -12.655 5.891 1.00 . B B . 72 ALA H 1 1
7 21525 2 2 5 ALA HA H -18.568 -11.873 6.846 1.00 . B B . 72 ALA HA 1 1
7 21526 2 2 5 ALA HB1 H -18.992 -9.771 5.694 1.00 . B B . 72 ALA HB1 1 1
7 21527 2 2 5 ALA HB2 H -20.719 -10.173 5.570 1.00 . B B . 72 ALA HB2 1 1
7 21528 2 2 5 ALA HB3 H -19.500 -11.141 4.691 1.00 . B B . 72 ALA HB3 1 1
7 21529 2 2 5 ALA N N -20.473 -12.645 6.667 1.00 . B B . 72 ALA N 1 1
7 21530 2 2 5 ALA O O -18.979 -10.053 8.658 1.00 . B B . 72 ALA O 1 1
7 21531 2 2 6 ARG C C -20.694 -11.014 11.163 1.00 . B B . 73 ARG C 1 1
7 21532 2 2 6 ARG CA C -21.342 -10.256 10.007 1.00 . B B . 73 ARG CA 1 1
7 21533 2 2 6 ARG CB C -22.858 -10.180 10.202 1.00 . B B . 73 ARG CB 1 1
7 21534 2 2 6 ARG CD C -24.665 -8.548 10.818 1.00 . B B . 73 ARG CD 1 1
7 21535 2 2 6 ARG CG C -23.330 -8.728 10.087 1.00 . B B . 73 ARG CG 1 1
7 21536 2 2 6 ARG CZ C -26.319 -8.005 9.051 1.00 . B B . 73 ARG CZ 1 1
7 21537 2 2 6 ARG H H -21.713 -11.490 8.298 1.00 . B B . 73 ARG H 1 1
7 21538 2 2 6 ARG HA H -20.895 -9.260 10.053 1.00 . B B . 73 ARG HA 1 1
7 21539 2 2 6 ARG HB2 H -23.376 -10.796 9.463 1.00 . B B . 73 ARG HB2 1 1
7 21540 2 2 6 ARG HB3 H -23.103 -10.569 11.190 1.00 . B B . 73 ARG HB3 1 1
7 21541 2 2 6 ARG HD2 H -24.691 -9.201 11.694 1.00 . B B . 73 ARG HD2 1 1
7 21542 2 2 6 ARG HD3 H -24.726 -7.523 11.186 1.00 . B B . 73 ARG HD3 1 1
7 21543 2 2 6 ARG HE H -26.204 -9.766 10.004 1.00 . B B . 73 ARG HE 1 1
7 21544 2 2 6 ARG HG2 H -22.604 -8.063 10.555 1.00 . B B . 73 ARG HG2 1 1
7 21545 2 2 6 ARG HG3 H -23.416 -8.452 9.033 1.00 . B B . 73 ARG HG3 1 1
7 21546 2 2 6 ARG HH11 H -24.980 -6.577 9.375 1.00 . B B . 73 ARG HH11 1 1
7 21547 2 2 6 ARG HH12 H -26.145 -6.214 8.139 1.00 . B B . 73 ARG HH12 1 1
7 21548 2 2 6 ARG HH21 H -27.706 -9.282 8.399 1.00 . B B . 73 ARG HH21 1 1
7 21549 2 2 6 ARG HH22 H -27.670 -7.734 7.608 1.00 . B B . 73 ARG HH22 1 1
7 21550 2 2 6 ARG N N -21.055 -10.835 8.696 1.00 . B B . 73 ARG N 1 1
7 21551 2 2 6 ARG NE N -25.816 -8.837 9.945 1.00 . B B . 73 ARG NE 1 1
7 21552 2 2 6 ARG NH1 N -25.822 -6.811 8.876 1.00 . B B . 73 ARG NH1 1 1
7 21553 2 2 6 ARG NH2 N -27.351 -8.345 8.336 1.00 . B B . 73 ARG NH2 1 1
7 21554 2 2 6 ARG O O -20.296 -10.381 12.131 1.00 . B B . 73 ARG O 1 1
7 21555 2 2 7 GLU C C -18.426 -13.191 12.027 1.00 . B B . 74 GLU C 1 1
7 21556 2 2 7 GLU CA C -19.952 -13.166 12.096 1.00 . B B . 74 GLU CA 1 1
7 21557 2 2 7 GLU CB C -20.491 -14.605 11.976 1.00 . B B . 74 GLU CB 1 1
7 21558 2 2 7 GLU CD C -22.602 -15.149 13.284 1.00 . B B . 74 GLU CD 1 1
7 21559 2 2 7 GLU CG C -21.065 -15.125 13.306 1.00 . B B . 74 GLU CG 1 1
7 21560 2 2 7 GLU H H -20.765 -12.772 10.174 1.00 . B B . 74 GLU H 1 1
7 21561 2 2 7 GLU HA H -20.231 -12.747 13.064 1.00 . B B . 74 GLU HA 1 1
7 21562 2 2 7 GLU HB2 H -21.253 -14.660 11.198 1.00 . B B . 74 GLU HB2 1 1
7 21563 2 2 7 GLU HB3 H -19.681 -15.266 11.666 1.00 . B B . 74 GLU HB3 1 1
7 21564 2 2 7 GLU HG2 H -20.652 -16.116 13.492 1.00 . B B . 74 GLU HG2 1 1
7 21565 2 2 7 GLU HG3 H -20.739 -14.483 14.127 1.00 . B B . 74 GLU HG3 1 1
7 21566 2 2 7 GLU N N -20.525 -12.325 11.045 1.00 . B B . 74 GLU N 1 1
7 21567 2 2 7 GLU O O -17.770 -12.908 13.023 1.00 . B B . 74 GLU O 1 1
7 21568 2 2 7 GLU OE1 O -23.195 -14.103 12.982 1.00 . B B . 74 GLU OE1 1 1
7 21569 2 2 7 GLU OE2 O -23.192 -16.187 13.714 1.00 . B B . 74 GLU OE2 1 1
7 21570 2 2 8 ILE C C -15.760 -11.912 11.192 1.00 . B B . 75 ILE C 1 1
7 21571 2 2 8 ILE CA C -16.405 -13.179 10.615 1.00 . B B . 75 ILE CA 1 1
7 21572 2 2 8 ILE CB C -16.062 -13.305 9.118 1.00 . B B . 75 ILE CB 1 1
7 21573 2 2 8 ILE CD1 C -14.225 -15.070 9.232 1.00 . B B . 75 ILE CD1 1 1
7 21574 2 2 8 ILE CG1 C -14.589 -13.628 8.867 1.00 . B B . 75 ILE CG1 1 1
7 21575 2 2 8 ILE CG2 C -16.488 -12.051 8.370 1.00 . B B . 75 ILE CG2 1 1
7 21576 2 2 8 ILE H H -18.464 -13.398 10.017 1.00 . B B . 75 ILE H 1 1
7 21577 2 2 8 ILE HA H -15.982 -14.025 11.154 1.00 . B B . 75 ILE HA 1 1
7 21578 2 2 8 ILE HB H -16.634 -14.109 8.678 1.00 . B B . 75 ILE HB 1 1
7 21579 2 2 8 ILE HD11 H -13.196 -15.281 8.979 1.00 . B B . 75 ILE HD11 1 1
7 21580 2 2 8 ILE HD12 H -14.355 -15.237 10.300 1.00 . B B . 75 ILE HD12 1 1
7 21581 2 2 8 ILE HD13 H -14.836 -15.759 8.654 1.00 . B B . 75 ILE HD13 1 1
7 21582 2 2 8 ILE HG12 H -14.386 -13.465 7.812 1.00 . B B . 75 ILE HG12 1 1
7 21583 2 2 8 ILE HG13 H -13.958 -12.962 9.441 1.00 . B B . 75 ILE HG13 1 1
7 21584 2 2 8 ILE HG21 H -16.422 -12.193 7.295 1.00 . B B . 75 ILE HG21 1 1
7 21585 2 2 8 ILE HG22 H -17.499 -11.837 8.663 1.00 . B B . 75 ILE HG22 1 1
7 21586 2 2 8 ILE HG23 H -15.897 -11.198 8.655 1.00 . B B . 75 ILE HG23 1 1
7 21587 2 2 8 ILE N N -17.862 -13.235 10.817 1.00 . B B . 75 ILE N 1 1
7 21588 2 2 8 ILE O O -14.580 -11.913 11.515 1.00 . B B . 75 ILE O 1 1
7 21589 2 2 9 GLY C C -16.505 -9.438 13.365 1.00 . B B . 76 GLY C 1 1
7 21590 2 2 9 GLY CA C -16.033 -9.597 11.928 1.00 . B B . 76 GLY CA 1 1
7 21591 2 2 9 GLY H H -17.478 -10.882 11.006 1.00 . B B . 76 GLY H 1 1
7 21592 2 2 9 GLY HA2 H -14.944 -9.599 11.947 1.00 . B B . 76 GLY HA2 1 1
7 21593 2 2 9 GLY HA3 H -16.374 -8.749 11.336 1.00 . B B . 76 GLY HA3 1 1
7 21594 2 2 9 GLY N N -16.522 -10.827 11.321 1.00 . B B . 76 GLY N 1 1
7 21595 2 2 9 GLY O O -15.674 -9.280 14.256 1.00 . B B . 76 GLY O 1 1
7 21596 2 2 10 ALA C C -17.800 -10.595 15.977 1.00 . B B . 77 ALA C 1 1
7 21597 2 2 10 ALA CA C -18.308 -9.519 15.011 1.00 . B B . 77 ALA CA 1 1
7 21598 2 2 10 ALA CB C -19.836 -9.562 14.968 1.00 . B B . 77 ALA CB 1 1
7 21599 2 2 10 ALA H H -18.435 -9.902 12.909 1.00 . B B . 77 ALA H 1 1
7 21600 2 2 10 ALA HA H -17.992 -8.542 15.380 1.00 . B B . 77 ALA HA 1 1
7 21601 2 2 10 ALA HB1 H -20.230 -9.324 15.953 1.00 . B B . 77 ALA HB1 1 1
7 21602 2 2 10 ALA HB2 H -20.203 -8.831 14.247 1.00 . B B . 77 ALA HB2 1 1
7 21603 2 2 10 ALA HB3 H -20.173 -10.560 14.681 1.00 . B B . 77 ALA HB3 1 1
7 21604 2 2 10 ALA N N -17.784 -9.692 13.656 1.00 . B B . 77 ALA N 1 1
7 21605 2 2 10 ALA O O -17.347 -10.298 17.086 1.00 . B B . 77 ALA O 1 1
7 21606 2 2 11 GLN C C -15.929 -12.936 16.593 1.00 . B B . 78 GLN C 1 1
7 21607 2 2 11 GLN CA C -17.436 -13.005 16.344 1.00 . B B . 78 GLN CA 1 1
7 21608 2 2 11 GLN CB C -17.799 -14.313 15.618 1.00 . B B . 78 GLN CB 1 1
7 21609 2 2 11 GLN CD C -19.595 -15.166 17.142 1.00 . B B . 78 GLN CD 1 1
7 21610 2 2 11 GLN CG C -18.188 -15.391 16.616 1.00 . B B . 78 GLN CG 1 1
7 21611 2 2 11 GLN H H -18.261 -12.048 14.642 1.00 . B B . 78 GLN H 1 1
7 21612 2 2 11 GLN HA H -17.924 -12.977 17.315 1.00 . B B . 78 GLN HA 1 1
7 21613 2 2 11 GLN HB2 H -18.641 -14.170 14.947 1.00 . B B . 78 GLN HB2 1 1
7 21614 2 2 11 GLN HB3 H -16.955 -14.651 15.017 1.00 . B B . 78 GLN HB3 1 1
7 21615 2 2 11 GLN HE21 H -18.944 -14.273 18.792 1.00 . B B . 78 GLN HE21 1 1
7 21616 2 2 11 GLN HE22 H -20.719 -14.398 18.508 1.00 . B B . 78 GLN HE22 1 1
7 21617 2 2 11 GLN HG2 H -18.151 -16.361 16.139 1.00 . B B . 78 GLN HG2 1 1
7 21618 2 2 11 GLN HG3 H -17.470 -15.391 17.435 1.00 . B B . 78 GLN HG3 1 1
7 21619 2 2 11 GLN N N -17.924 -11.864 15.583 1.00 . B B . 78 GLN N 1 1
7 21620 2 2 11 GLN NE2 N -19.757 -14.577 18.303 1.00 . B B . 78 GLN NE2 1 1
7 21621 2 2 11 GLN O O -15.493 -13.274 17.691 1.00 . B B . 78 GLN O 1 1
7 21622 2 2 11 GLN OE1 O -20.607 -15.538 16.591 1.00 . B B . 78 GLN OE1 1 1
7 21623 2 2 12 LEU C C -13.370 -10.989 16.670 1.00 . B B . 79 LEU C 1 1
7 21624 2 2 12 LEU CA C -13.739 -12.155 15.770 1.00 . B B . 79 LEU CA 1 1
7 21625 2 2 12 LEU CB C -13.144 -11.908 14.376 1.00 . B B . 79 LEU CB 1 1
7 21626 2 2 12 LEU CD1 C -11.473 -13.775 14.490 1.00 . B B . 79 LEU CD1 1 1
7 21627 2 2 12 LEU CD2 C -13.635 -14.221 13.327 1.00 . B B . 79 LEU CD2 1 1
7 21628 2 2 12 LEU CG C -12.601 -13.153 13.664 1.00 . B B . 79 LEU CG 1 1
7 21629 2 2 12 LEU H H -15.631 -12.078 14.790 1.00 . B B . 79 LEU H 1 1
7 21630 2 2 12 LEU HA H -13.307 -13.034 16.234 1.00 . B B . 79 LEU HA 1 1
7 21631 2 2 12 LEU HB2 H -13.878 -11.400 13.754 1.00 . B B . 79 LEU HB2 1 1
7 21632 2 2 12 LEU HB3 H -12.305 -11.222 14.470 1.00 . B B . 79 LEU HB3 1 1
7 21633 2 2 12 LEU HD11 H -10.718 -13.018 14.652 1.00 . B B . 79 LEU HD11 1 1
7 21634 2 2 12 LEU HD12 H -11.795 -14.136 15.457 1.00 . B B . 79 LEU HD12 1 1
7 21635 2 2 12 LEU HD13 H -11.025 -14.610 13.959 1.00 . B B . 79 LEU HD13 1 1
7 21636 2 2 12 LEU HD21 H -13.922 -14.120 12.287 1.00 . B B . 79 LEU HD21 1 1
7 21637 2 2 12 LEU HD22 H -14.525 -14.122 13.938 1.00 . B B . 79 LEU HD22 1 1
7 21638 2 2 12 LEU HD23 H -13.202 -15.207 13.444 1.00 . B B . 79 LEU HD23 1 1
7 21639 2 2 12 LEU HG H -12.175 -12.809 12.724 1.00 . B B . 79 LEU HG 1 1
7 21640 2 2 12 LEU N N -15.182 -12.348 15.656 1.00 . B B . 79 LEU N 1 1
7 21641 2 2 12 LEU O O -12.619 -11.164 17.630 1.00 . B B . 79 LEU O 1 1
7 21642 2 2 13 ARG C C -14.353 -9.041 18.809 1.00 . B B . 80 ARG C 1 1
7 21643 2 2 13 ARG CA C -13.936 -8.708 17.378 1.00 . B B . 80 ARG CA 1 1
7 21644 2 2 13 ARG CB C -14.760 -7.544 16.829 1.00 . B B . 80 ARG CB 1 1
7 21645 2 2 13 ARG CD C -15.644 -5.481 17.959 1.00 . B B . 80 ARG CD 1 1
7 21646 2 2 13 ARG CG C -14.385 -6.230 17.539 1.00 . B B . 80 ARG CG 1 1
7 21647 2 2 13 ARG CZ C -16.434 -4.274 19.985 1.00 . B B . 80 ARG CZ 1 1
7 21648 2 2 13 ARG H H -14.741 -9.820 15.738 1.00 . B B . 80 ARG H 1 1
7 21649 2 2 13 ARG HA H -12.887 -8.414 17.403 1.00 . B B . 80 ARG HA 1 1
7 21650 2 2 13 ARG HB2 H -14.591 -7.419 15.761 1.00 . B B . 80 ARG HB2 1 1
7 21651 2 2 13 ARG HB3 H -15.816 -7.789 16.959 1.00 . B B . 80 ARG HB3 1 1
7 21652 2 2 13 ARG HD2 H -15.915 -4.817 17.143 1.00 . B B . 80 ARG HD2 1 1
7 21653 2 2 13 ARG HD3 H -16.463 -6.185 18.087 1.00 . B B . 80 ARG HD3 1 1
7 21654 2 2 13 ARG HE H -14.521 -4.540 19.538 1.00 . B B . 80 ARG HE 1 1
7 21655 2 2 13 ARG HG2 H -13.749 -6.389 18.404 1.00 . B B . 80 ARG HG2 1 1
7 21656 2 2 13 ARG HG3 H -13.790 -5.618 16.876 1.00 . B B . 80 ARG HG3 1 1
7 21657 2 2 13 ARG HH11 H -17.853 -5.024 18.840 1.00 . B B . 80 ARG HH11 1 1
7 21658 2 2 13 ARG HH12 H -18.389 -4.138 20.277 1.00 . B B . 80 ARG HH12 1 1
7 21659 2 2 13 ARG HH21 H -15.260 -3.489 21.416 1.00 . B B . 80 ARG HH21 1 1
7 21660 2 2 13 ARG HH22 H -16.883 -3.297 21.700 1.00 . B B . 80 ARG HH22 1 1
7 21661 2 2 13 ARG N N -14.068 -9.864 16.500 1.00 . B B . 80 ARG N 1 1
7 21662 2 2 13 ARG NE N -15.464 -4.729 19.217 1.00 . B B . 80 ARG NE 1 1
7 21663 2 2 13 ARG NH1 N -17.682 -4.487 19.668 1.00 . B B . 80 ARG NH1 1 1
7 21664 2 2 13 ARG NH2 N -16.210 -3.504 20.998 1.00 . B B . 80 ARG NH2 1 1
7 21665 2 2 13 ARG O O -14.029 -8.310 19.723 1.00 . B B . 80 ARG O 1 1
7 21666 2 2 14 ARG C C -14.327 -10.572 21.383 1.00 . B B . 81 ARG C 1 1
7 21667 2 2 14 ARG CA C -15.489 -10.544 20.396 1.00 . B B . 81 ARG CA 1 1
7 21668 2 2 14 ARG CB C -16.140 -11.925 20.323 1.00 . B B . 81 ARG CB 1 1
7 21669 2 2 14 ARG CD C -18.408 -11.754 21.367 1.00 . B B . 81 ARG CD 1 1
7 21670 2 2 14 ARG CG C -16.968 -12.231 21.568 1.00 . B B . 81 ARG CG 1 1
7 21671 2 2 14 ARG CZ C -20.681 -12.568 21.914 1.00 . B B . 81 ARG CZ 1 1
7 21672 2 2 14 ARG H H -15.319 -10.707 18.252 1.00 . B B . 81 ARG H 1 1
7 21673 2 2 14 ARG HA H -16.185 -9.790 20.763 1.00 . B B . 81 ARG HA 1 1
7 21674 2 2 14 ARG HB2 H -16.761 -11.988 19.432 1.00 . B B . 81 ARG HB2 1 1
7 21675 2 2 14 ARG HB3 H -15.367 -12.689 20.226 1.00 . B B . 81 ARG HB3 1 1
7 21676 2 2 14 ARG HD2 H -18.524 -10.779 21.846 1.00 . B B . 81 ARG HD2 1 1
7 21677 2 2 14 ARG HD3 H -18.612 -11.629 20.300 1.00 . B B . 81 ARG HD3 1 1
7 21678 2 2 14 ARG HE H -19.008 -13.626 22.165 1.00 . B B . 81 ARG HE 1 1
7 21679 2 2 14 ARG HG2 H -16.944 -13.308 21.732 1.00 . B B . 81 ARG HG2 1 1
7 21680 2 2 14 ARG HG3 H -16.545 -11.743 22.448 1.00 . B B . 81 ARG HG3 1 1
7 21681 2 2 14 ARG HH11 H -20.632 -10.770 21.069 1.00 . B B . 81 ARG HH11 1 1
7 21682 2 2 14 ARG HH12 H -22.225 -11.355 21.439 1.00 . B B . 81 ARG HH12 1 1
7 21683 2 2 14 ARG HH21 H -21.070 -14.394 22.653 1.00 . B B . 81 ARG HH21 1 1
7 21684 2 2 14 ARG HH22 H -22.451 -13.392 22.340 1.00 . B B . 81 ARG HH22 1 1
7 21685 2 2 14 ARG N N -15.064 -10.144 19.052 1.00 . B B . 81 ARG N 1 1
7 21686 2 2 14 ARG NE N -19.373 -12.725 21.911 1.00 . B B . 81 ARG NE 1 1
7 21687 2 2 14 ARG NH1 N -21.230 -11.466 21.490 1.00 . B B . 81 ARG NH1 1 1
7 21688 2 2 14 ARG NH2 N -21.455 -13.505 22.387 1.00 . B B . 81 ARG NH2 1 1
7 21689 2 2 14 ARG O O -14.504 -10.108 22.502 1.00 . B B . 81 ARG O 1 1
7 21690 2 2 15 MET C C -11.188 -10.422 21.662 1.00 . B B . 82 MET C 1 1
7 21691 2 2 15 MET CA C -12.155 -11.553 21.910 1.00 . B B . 82 MET CA 1 1
7 21692 2 2 15 MET CB C -11.425 -12.865 21.653 1.00 . B B . 82 MET CB 1 1
7 21693 2 2 15 MET CE C -13.465 -16.428 21.085 1.00 . B B . 82 MET CE 1 1
7 21694 2 2 15 MET CG C -12.316 -14.069 21.938 1.00 . B B . 82 MET CG 1 1
7 21695 2 2 15 MET H H -13.364 -11.902 20.197 1.00 . B B . 82 MET H 1 1
7 21696 2 2 15 MET HA H -12.441 -11.486 22.960 1.00 . B B . 82 MET HA 1 1
7 21697 2 2 15 MET HB2 H -11.054 -12.900 20.629 1.00 . B B . 82 MET HB2 1 1
7 21698 2 2 15 MET HB3 H -10.563 -12.899 22.308 1.00 . B B . 82 MET HB3 1 1
7 21699 2 2 15 MET HE1 H -13.780 -17.055 20.251 1.00 . B B . 82 MET HE1 1 1
7 21700 2 2 15 MET HE2 H -14.276 -16.295 21.794 1.00 . B B . 82 MET HE2 1 1
7 21701 2 2 15 MET HE3 H -12.614 -16.897 21.578 1.00 . B B . 82 MET HE3 1 1
7 21702 2 2 15 MET HG2 H -11.733 -14.804 22.492 1.00 . B B . 82 MET HG2 1 1
7 21703 2 2 15 MET HG3 H -13.151 -13.754 22.554 1.00 . B B . 82 MET HG3 1 1
7 21704 2 2 15 MET N N -13.345 -11.422 21.086 1.00 . B B . 82 MET N 1 1
7 21705 2 2 15 MET O O -10.924 -9.745 22.626 1.00 . B B . 82 MET O 1 1
7 21706 2 2 15 MET SD S -12.990 -14.816 20.437 1.00 . B B . 82 MET SD 1 1
7 21707 2 2 16 ALA C C -10.519 -7.573 20.758 1.00 . B B . 83 ALA C 1 1
7 21708 2 2 16 ALA CA C -10.155 -8.886 20.056 1.00 . B B . 83 ALA CA 1 1
7 21709 2 2 16 ALA CB C -10.221 -8.673 18.545 1.00 . B B . 83 ALA CB 1 1
7 21710 2 2 16 ALA H H -11.413 -10.549 19.646 1.00 . B B . 83 ALA H 1 1
7 21711 2 2 16 ALA HA H -9.135 -9.139 20.356 1.00 . B B . 83 ALA HA 1 1
7 21712 2 2 16 ALA HB1 H -10.465 -7.636 18.326 1.00 . B B . 83 ALA HB1 1 1
7 21713 2 2 16 ALA HB2 H -10.952 -9.323 18.077 1.00 . B B . 83 ALA HB2 1 1
7 21714 2 2 16 ALA HB3 H -9.255 -8.882 18.115 1.00 . B B . 83 ALA HB3 1 1
7 21715 2 2 16 ALA N N -11.018 -10.011 20.402 1.00 . B B . 83 ALA N 1 1
7 21716 2 2 16 ALA O O -9.670 -6.712 20.909 1.00 . B B . 83 ALA O 1 1
7 21717 2 2 17 ASP C C -11.582 -6.132 23.276 1.00 . B B . 84 ASP C 1 1
7 21718 2 2 17 ASP CA C -12.269 -6.249 21.906 1.00 . B B . 84 ASP CA 1 1
7 21719 2 2 17 ASP CB C -13.780 -6.419 22.102 1.00 . B B . 84 ASP CB 1 1
7 21720 2 2 17 ASP CG C -14.370 -5.390 23.054 1.00 . B B . 84 ASP CG 1 1
7 21721 2 2 17 ASP H H -12.442 -8.129 20.938 1.00 . B B . 84 ASP H 1 1
7 21722 2 2 17 ASP HA H -12.075 -5.326 21.357 1.00 . B B . 84 ASP HA 1 1
7 21723 2 2 17 ASP HB2 H -14.275 -6.297 21.139 1.00 . B B . 84 ASP HB2 1 1
7 21724 2 2 17 ASP HB3 H -13.993 -7.419 22.482 1.00 . B B . 84 ASP HB3 1 1
7 21725 2 2 17 ASP N N -11.789 -7.379 21.108 1.00 . B B . 84 ASP N 1 1
7 21726 2 2 17 ASP O O -11.592 -5.071 23.899 1.00 . B B . 84 ASP O 1 1
7 21727 2 2 17 ASP OD1 O -14.283 -4.245 22.559 1.00 . B B . 84 ASP OD1 1 1
7 21728 2 2 17 ASP OD2 O -15.377 -5.762 23.692 1.00 . B B . 84 ASP OD2 1 1
7 21729 2 2 18 ASP C C -9.014 -6.152 24.921 1.00 . B B . 85 ASP C 1 1
7 21730 2 2 18 ASP CA C -10.142 -7.180 24.958 1.00 . B B . 85 ASP CA 1 1
7 21731 2 2 18 ASP CB C -9.587 -8.571 25.271 1.00 . B B . 85 ASP CB 1 1
7 21732 2 2 18 ASP CG C -8.254 -8.851 24.574 1.00 . B B . 85 ASP CG 1 1
7 21733 2 2 18 ASP H H -10.848 -8.023 23.156 1.00 . B B . 85 ASP H 1 1
7 21734 2 2 18 ASP HA H -10.806 -6.892 25.769 1.00 . B B . 85 ASP HA 1 1
7 21735 2 2 18 ASP HB2 H -9.434 -8.630 26.348 1.00 . B B . 85 ASP HB2 1 1
7 21736 2 2 18 ASP HB3 H -10.321 -9.322 24.996 1.00 . B B . 85 ASP HB3 1 1
7 21737 2 2 18 ASP N N -10.946 -7.202 23.746 1.00 . B B . 85 ASP N 1 1
7 21738 2 2 18 ASP O O -8.641 -5.685 25.994 1.00 . B B . 85 ASP O 1 1
7 21739 2 2 18 ASP OD1 O -7.271 -8.272 25.091 1.00 . B B . 85 ASP OD1 1 1
7 21740 2 2 18 ASP OD2 O -8.291 -9.321 23.419 1.00 . B B . 85 ASP OD2 1 1
7 21741 2 2 19 LEU C C -7.929 -3.364 24.439 1.00 . B B . 86 LEU C 1 1
7 21742 2 2 19 LEU CA C -7.690 -4.573 23.537 1.00 . B B . 86 LEU CA 1 1
7 21743 2 2 19 LEU CB C -7.688 -4.109 22.077 1.00 . B B . 86 LEU CB 1 1
7 21744 2 2 19 LEU CD1 C -9.234 -2.147 21.630 1.00 . B B . 86 LEU CD1 1 1
7 21745 2 2 19 LEU CD2 C -9.183 -4.031 20.008 1.00 . B B . 86 LEU CD2 1 1
7 21746 2 2 19 LEU CG C -9.043 -3.659 21.492 1.00 . B B . 86 LEU CG 1 1
7 21747 2 2 19 LEU H H -9.089 -6.055 22.908 1.00 . B B . 86 LEU H 1 1
7 21748 2 2 19 LEU HA H -6.700 -4.969 23.776 1.00 . B B . 86 LEU HA 1 1
7 21749 2 2 19 LEU HB2 H -7.033 -3.250 22.055 1.00 . B B . 86 LEU HB2 1 1
7 21750 2 2 19 LEU HB3 H -7.251 -4.898 21.473 1.00 . B B . 86 LEU HB3 1 1
7 21751 2 2 19 LEU HD11 H -9.190 -1.828 22.667 1.00 . B B . 86 LEU HD11 1 1
7 21752 2 2 19 LEU HD12 H -8.467 -1.604 21.079 1.00 . B B . 86 LEU HD12 1 1
7 21753 2 2 19 LEU HD13 H -10.205 -1.886 21.233 1.00 . B B . 86 LEU HD13 1 1
7 21754 2 2 19 LEU HD21 H -9.008 -3.182 19.375 1.00 . B B . 86 LEU HD21 1 1
7 21755 2 2 19 LEU HD22 H -10.199 -4.375 19.830 1.00 . B B . 86 LEU HD22 1 1
7 21756 2 2 19 LEU HD23 H -8.489 -4.818 19.726 1.00 . B B . 86 LEU HD23 1 1
7 21757 2 2 19 LEU HG H -9.853 -4.150 22.024 1.00 . B B . 86 LEU HG 1 1
7 21758 2 2 19 LEU N N -8.649 -5.656 23.729 1.00 . B B . 86 LEU N 1 1
7 21759 2 2 19 LEU O O -6.976 -2.674 24.786 1.00 . B B . 86 LEU O 1 1
7 21760 2 2 20 ASN C C -8.731 -2.176 27.118 1.00 . B B . 87 ASN C 1 1
7 21761 2 2 20 ASN CA C -9.527 -2.084 25.808 1.00 . B B . 87 ASN CA 1 1
7 21762 2 2 20 ASN CB C -11.018 -2.198 26.136 1.00 . B B . 87 ASN CB 1 1
7 21763 2 2 20 ASN CG C -11.524 -0.969 26.871 1.00 . B B . 87 ASN CG 1 1
7 21764 2 2 20 ASN H H -9.903 -3.766 24.537 1.00 . B B . 87 ASN H 1 1
7 21765 2 2 20 ASN HA H -9.318 -1.117 25.345 1.00 . B B . 87 ASN HA 1 1
7 21766 2 2 20 ASN HB2 H -11.606 -2.336 25.229 1.00 . B B . 87 ASN HB2 1 1
7 21767 2 2 20 ASN HB3 H -11.155 -3.074 26.772 1.00 . B B . 87 ASN HB3 1 1
7 21768 2 2 20 ASN HD21 H -12.940 -2.019 27.800 1.00 . B B . 87 ASN HD21 1 1
7 21769 2 2 20 ASN HD22 H -12.815 -0.273 28.133 1.00 . B B . 87 ASN HD22 1 1
7 21770 2 2 20 ASN N N -9.178 -3.134 24.858 1.00 . B B . 87 ASN N 1 1
7 21771 2 2 20 ASN ND2 N -12.479 -1.136 27.753 1.00 . B B . 87 ASN ND2 1 1
7 21772 2 2 20 ASN O O -8.556 -1.182 27.816 1.00 . B B . 87 ASN O 1 1
7 21773 2 2 20 ASN OD1 O -11.088 0.153 26.710 1.00 . B B . 87 ASN OD1 1 1
7 21774 2 2 21 ALA C C -6.197 -2.760 28.596 1.00 . B B . 88 ALA C 1 1
7 21775 2 2 21 ALA CA C -7.465 -3.606 28.659 1.00 . B B . 88 ALA CA 1 1
7 21776 2 2 21 ALA CB C -7.110 -5.093 28.809 1.00 . B B . 88 ALA CB 1 1
7 21777 2 2 21 ALA H H -8.474 -4.172 26.877 1.00 . B B . 88 ALA H 1 1
7 21778 2 2 21 ALA HA H -8.006 -3.282 29.545 1.00 . B B . 88 ALA HA 1 1
7 21779 2 2 21 ALA HB1 H -7.853 -5.738 28.345 1.00 . B B . 88 ALA HB1 1 1
7 21780 2 2 21 ALA HB2 H -7.026 -5.341 29.866 1.00 . B B . 88 ALA HB2 1 1
7 21781 2 2 21 ALA HB3 H -6.150 -5.282 28.336 1.00 . B B . 88 ALA HB3 1 1
7 21782 2 2 21 ALA N N -8.326 -3.390 27.509 1.00 . B B . 88 ALA N 1 1
7 21783 2 2 21 ALA O O -5.640 -2.516 29.659 1.00 . B B . 88 ALA O 1 1
7 21784 2 2 22 GLN C C -3.348 -2.527 26.949 1.00 . B B . 89 GLN C 1 1
7 21785 2 2 22 GLN CA C -4.563 -1.614 27.058 1.00 . B B . 89 GLN CA 1 1
7 21786 2 2 22 GLN CB C -4.377 -0.410 28.013 1.00 . B B . 89 GLN CB 1 1
7 21787 2 2 22 GLN CD C -3.351 0.305 30.274 1.00 . B B . 89 GLN CD 1 1
7 21788 2 2 22 GLN CG C -3.264 -0.607 29.059 1.00 . B B . 89 GLN CG 1 1
7 21789 2 2 22 GLN H H -6.309 -2.653 26.574 1.00 . B B . 89 GLN H 1 1
7 21790 2 2 22 GLN HA H -4.695 -1.207 26.054 1.00 . B B . 89 GLN HA 1 1
7 21791 2 2 22 GLN HB2 H -4.141 0.476 27.425 1.00 . B B . 89 GLN HB2 1 1
7 21792 2 2 22 GLN HB3 H -5.323 -0.211 28.519 1.00 . B B . 89 GLN HB3 1 1
7 21793 2 2 22 GLN HE21 H -1.804 -0.641 31.081 1.00 . B B . 89 GLN HE21 1 1
7 21794 2 2 22 GLN HE22 H -2.526 0.675 32.030 1.00 . B B . 89 GLN HE22 1 1
7 21795 2 2 22 GLN HG2 H -3.284 -1.627 29.434 1.00 . B B . 89 GLN HG2 1 1
7 21796 2 2 22 GLN HG3 H -2.293 -0.461 28.584 1.00 . B B . 89 GLN HG3 1 1
7 21797 2 2 22 GLN N N -5.764 -2.377 27.385 1.00 . B B . 89 GLN N 1 1
7 21798 2 2 22 GLN NE2 N -2.529 0.036 31.264 1.00 . B B . 89 GLN NE2 1 1
7 21799 2 2 22 GLN O O -2.345 -2.073 26.467 1.00 . B B . 89 GLN O 1 1
7 21800 2 2 22 GLN OE1 O -4.198 1.172 30.441 1.00 . B B . 89 GLN OE1 1 1
7 21801 2 2 23 TYR C C -2.781 -6.150 27.797 1.00 . B B . 90 TYR C 1 1
7 21802 2 2 23 TYR CA C -2.312 -4.706 27.545 1.00 . B B . 90 TYR CA 1 1
7 21803 2 2 23 TYR CB C -1.378 -4.209 28.675 1.00 . B B . 90 TYR CB 1 1
7 21804 2 2 23 TYR CD1 C -3.055 -4.221 30.571 1.00 . B B . 90 TYR CD1 1 1
7 21805 2 2 23 TYR CD2 C -0.850 -5.140 30.981 1.00 . B B . 90 TYR CD2 1 1
7 21806 2 2 23 TYR CE1 C -3.446 -4.508 31.886 1.00 . B B . 90 TYR CE1 1 1
7 21807 2 2 23 TYR CE2 C -1.230 -5.449 32.301 1.00 . B B . 90 TYR CE2 1 1
7 21808 2 2 23 TYR CG C -1.766 -4.526 30.110 1.00 . B B . 90 TYR CG 1 1
7 21809 2 2 23 TYR CZ C -2.535 -5.150 32.750 1.00 . B B . 90 TYR CZ 1 1
7 21810 2 2 23 TYR H H -4.328 -4.081 27.738 1.00 . B B . 90 TYR H 1 1
7 21811 2 2 23 TYR HA H -1.750 -4.700 26.612 1.00 . B B . 90 TYR HA 1 1
7 21812 2 2 23 TYR HB2 H -0.385 -4.604 28.483 1.00 . B B . 90 TYR HB2 1 1
7 21813 2 2 23 TYR HB3 H -1.281 -3.132 28.615 1.00 . B B . 90 TYR HB3 1 1
7 21814 2 2 23 TYR HD1 H -3.756 -3.816 29.878 1.00 . B B . 90 TYR HD1 1 1
7 21815 2 2 23 TYR HD2 H 0.112 -5.464 30.601 1.00 . B B . 90 TYR HD2 1 1
7 21816 2 2 23 TYR HE1 H -4.464 -4.342 32.187 1.00 . B B . 90 TYR HE1 1 1
7 21817 2 2 23 TYR HE2 H -0.575 -6.054 32.905 1.00 . B B . 90 TYR HE2 1 1
7 21818 2 2 23 TYR HH H -2.757 -6.600 33.892 1.00 . B B . 90 TYR HH 1 1
7 21819 2 2 23 TYR N N -3.441 -3.786 27.379 1.00 . B B . 90 TYR N 1 1
7 21820 2 2 23 TYR O O -2.064 -6.929 28.396 1.00 . B B . 90 TYR O 1 1
7 21821 2 2 23 TYR OH O -2.969 -5.640 33.943 1.00 . B B . 90 TYR OH 1 1
7 21822 2 2 24 GLU C C -4.432 -8.272 29.248 1.00 . B B . 91 GLU C 1 1
7 21823 2 2 24 GLU CA C -4.636 -7.791 27.785 1.00 . B B . 91 GLU CA 1 1
7 21824 2 2 24 GLU CB C -4.119 -8.809 26.765 1.00 . B B . 91 GLU CB 1 1
7 21825 2 2 24 GLU CD C -3.978 -11.398 27.053 1.00 . B B . 91 GLU CD 1 1
7 21826 2 2 24 GLU CG C -4.865 -10.155 26.857 1.00 . B B . 91 GLU CG 1 1
7 21827 2 2 24 GLU H H -4.555 -5.845 26.888 1.00 . B B . 91 GLU H 1 1
7 21828 2 2 24 GLU HA H -5.711 -7.711 27.613 1.00 . B B . 91 GLU HA 1 1
7 21829 2 2 24 GLU HB2 H -4.253 -8.383 25.772 1.00 . B B . 91 GLU HB2 1 1
7 21830 2 2 24 GLU HB3 H -3.051 -8.940 26.931 1.00 . B B . 91 GLU HB3 1 1
7 21831 2 2 24 GLU HG2 H -5.580 -10.132 27.686 1.00 . B B . 91 GLU HG2 1 1
7 21832 2 2 24 GLU HG3 H -5.511 -10.285 25.993 1.00 . B B . 91 GLU HG3 1 1
7 21833 2 2 24 GLU N N -4.049 -6.467 27.496 1.00 . B B . 91 GLU N 1 1
7 21834 2 2 24 GLU O O -4.213 -9.447 29.525 1.00 . B B . 91 GLU O 1 1
7 21835 2 2 24 GLU OE1 O -2.860 -11.427 26.416 1.00 . B B . 91 GLU OE1 1 1
7 21836 2 2 24 GLU OE2 O -4.557 -12.408 27.431 1.00 . B B . 91 GLU OE2 1 1
7 21837 2 2 25 ARG C C -3.264 -8.227 32.148 1.00 . B B . 92 ARG C 1 1
7 21838 2 2 25 ARG CA C -4.639 -7.722 31.669 1.00 . B B . 92 ARG CA 1 1
7 21839 2 2 25 ARG CB C -5.676 -8.774 32.085 1.00 . B B . 92 ARG CB 1 1
7 21840 2 2 25 ARG CD C -8.045 -9.519 31.849 1.00 . B B . 92 ARG CD 1 1
7 21841 2 2 25 ARG CG C -7.111 -8.302 31.910 1.00 . B B . 92 ARG CG 1 1
7 21842 2 2 25 ARG CZ C -9.429 -9.227 33.874 1.00 . B B . 92 ARG CZ 1 1
7 21843 2 2 25 ARG H H -4.993 -6.480 29.929 1.00 . B B . 92 ARG H 1 1
7 21844 2 2 25 ARG HA H -4.787 -6.804 32.224 1.00 . B B . 92 ARG HA 1 1
7 21845 2 2 25 ARG HB2 H -5.510 -9.671 31.491 1.00 . B B . 92 ARG HB2 1 1
7 21846 2 2 25 ARG HB3 H -5.517 -9.055 33.124 1.00 . B B . 92 ARG HB3 1 1
7 21847 2 2 25 ARG HD2 H -8.889 -9.278 31.202 1.00 . B B . 92 ARG HD2 1 1
7 21848 2 2 25 ARG HD3 H -7.525 -10.365 31.393 1.00 . B B . 92 ARG HD3 1 1
7 21849 2 2 25 ARG HE H -8.083 -10.703 33.593 1.00 . B B . 92 ARG HE 1 1
7 21850 2 2 25 ARG HG2 H -7.360 -7.648 32.748 1.00 . B B . 92 ARG HG2 1 1
7 21851 2 2 25 ARG HG3 H -7.229 -7.738 30.987 1.00 . B B . 92 ARG HG3 1 1
7 21852 2 2 25 ARG HH11 H -9.615 -7.803 32.522 1.00 . B B . 92 ARG HH11 1 1
7 21853 2 2 25 ARG HH12 H -10.595 -7.568 33.940 1.00 . B B . 92 ARG HH12 1 1
7 21854 2 2 25 ARG HH21 H -9.354 -10.442 35.441 1.00 . B B . 92 ARG HH21 1 1
7 21855 2 2 25 ARG HH22 H -10.455 -9.089 35.578 1.00 . B B . 92 ARG HH22 1 1
7 21856 2 2 25 ARG N N -4.791 -7.421 30.222 1.00 . B B . 92 ARG N 1 1
7 21857 2 2 25 ARG NE N -8.540 -9.906 33.182 1.00 . B B . 92 ARG NE 1 1
7 21858 2 2 25 ARG NH1 N -9.976 -8.140 33.404 1.00 . B B . 92 ARG NH1 1 1
7 21859 2 2 25 ARG NH2 N -9.808 -9.637 35.050 1.00 . B B . 92 ARG NH2 1 1
7 21860 2 2 25 ARG O O -3.197 -8.265 33.392 1.00 . B B . 92 ARG O 1 1
7 21861 2 2 25 ARG OXT O -2.272 -7.913 31.459 1.00 . B B . 92 ARG OXT 1 1
8 21862 1 1 1 MET C C 9.266 0.216 14.731 1.00 . A A . -2 MET C 1 1
8 21863 1 1 1 MET CA C 8.307 0.447 15.895 1.00 . A A . -2 MET CA 1 1
8 21864 1 1 1 MET CB C 9.085 0.798 17.171 1.00 . A A . -2 MET CB 1 1
8 21865 1 1 1 MET CE C 12.314 -0.158 19.214 1.00 . A A . -2 MET CE 1 1
8 21866 1 1 1 MET CG C 10.044 -0.319 17.609 1.00 . A A . -2 MET CG 1 1
8 21867 1 1 1 MET H1 H 7.809 -1.326 16.802 1.00 . A A . -2 MET H1 1 1
8 21868 1 1 1 MET H2 H 6.505 -0.399 16.464 1.00 . A A . -2 MET H2 1 1
8 21869 1 1 1 MET H3 H 7.268 -1.212 15.245 1.00 . A A . -2 MET H3 1 1
8 21870 1 1 1 MET HA H 7.704 1.314 15.620 1.00 . A A . -2 MET HA 1 1
8 21871 1 1 1 MET HB2 H 9.664 1.707 17.000 1.00 . A A . -2 MET HB2 1 1
8 21872 1 1 1 MET HB3 H 8.371 0.993 17.972 1.00 . A A . -2 MET HB3 1 1
8 21873 1 1 1 MET HE1 H 12.616 0.884 19.114 1.00 . A A . -2 MET HE1 1 1
8 21874 1 1 1 MET HE2 H 12.756 -0.579 20.117 1.00 . A A . -2 MET HE2 1 1
8 21875 1 1 1 MET HE3 H 12.659 -0.728 18.352 1.00 . A A . -2 MET HE3 1 1
8 21876 1 1 1 MET HG2 H 9.575 -1.291 17.455 1.00 . A A . -2 MET HG2 1 1
8 21877 1 1 1 MET HG3 H 10.943 -0.283 16.991 1.00 . A A . -2 MET HG3 1 1
8 21878 1 1 1 MET N N 7.402 -0.707 16.113 1.00 . A A . -2 MET N 1 1
8 21879 1 1 1 MET O O 9.508 1.130 13.959 1.00 . A A . -2 MET O 1 1
8 21880 1 1 1 MET SD S 10.510 -0.244 19.344 1.00 . A A . -2 MET SD 1 1
8 21881 1 1 2 SER C C 10.063 -1.240 12.182 1.00 . A A . -1 SER C 1 1
8 21882 1 1 2 SER CA C 10.777 -1.310 13.526 1.00 . A A . -1 SER CA 1 1
8 21883 1 1 2 SER CB C 11.345 -2.722 13.711 1.00 . A A . -1 SER CB 1 1
8 21884 1 1 2 SER H H 9.705 -1.699 15.305 1.00 . A A . -1 SER H 1 1
8 21885 1 1 2 SER HA H 11.596 -0.589 13.528 1.00 . A A . -1 SER HA 1 1
8 21886 1 1 2 SER HB2 H 10.810 -3.244 14.507 1.00 . A A . -1 SER HB2 1 1
8 21887 1 1 2 SER HB3 H 11.243 -3.297 12.789 1.00 . A A . -1 SER HB3 1 1
8 21888 1 1 2 SER HG H 13.046 -3.496 14.259 1.00 . A A . -1 SER HG 1 1
8 21889 1 1 2 SER N N 9.857 -0.982 14.617 1.00 . A A . -1 SER N 1 1
8 21890 1 1 2 SER O O 9.124 -2.004 11.963 1.00 . A A . -1 SER O 1 1
8 21891 1 1 2 SER OG O 12.711 -2.618 14.037 1.00 . A A . -1 SER OG 1 1
8 21892 1 1 3 ALA C C 8.546 0.281 10.025 1.00 . A A . 0 ALA C 1 1
8 21893 1 1 3 ALA CA C 10.015 -0.206 9.939 1.00 . A A . 0 ALA CA 1 1
8 21894 1 1 3 ALA CB C 10.193 -1.471 9.077 1.00 . A A . 0 ALA CB 1 1
8 21895 1 1 3 ALA H H 11.366 0.143 11.546 1.00 . A A . 0 ALA H 1 1
8 21896 1 1 3 ALA HA H 10.578 0.599 9.464 1.00 . A A . 0 ALA HA 1 1
8 21897 1 1 3 ALA HB1 H 9.810 -1.310 8.071 1.00 . A A . 0 ALA HB1 1 1
8 21898 1 1 3 ALA HB2 H 9.651 -2.304 9.527 1.00 . A A . 0 ALA HB2 1 1
8 21899 1 1 3 ALA HB3 H 11.250 -1.732 9.021 1.00 . A A . 0 ALA HB3 1 1
8 21900 1 1 3 ALA N N 10.621 -0.466 11.246 1.00 . A A . 0 ALA N 1 1
8 21901 1 1 3 ALA O O 8.020 0.560 11.097 1.00 . A A . 0 ALA O 1 1
8 21902 1 1 4 MET C C 5.583 -0.360 9.033 1.00 . A A . 1 MET C 1 1
8 21903 1 1 4 MET CA C 6.495 0.852 8.792 1.00 . A A . 1 MET CA 1 1
8 21904 1 1 4 MET CB C 6.221 1.479 7.414 1.00 . A A . 1 MET CB 1 1
8 21905 1 1 4 MET CE C 8.262 5.085 7.101 1.00 . A A . 1 MET CE 1 1
8 21906 1 1 4 MET CG C 6.513 2.981 7.397 1.00 . A A . 1 MET CG 1 1
8 21907 1 1 4 MET H H 8.417 0.325 8.010 1.00 . A A . 1 MET H 1 1
8 21908 1 1 4 MET HA H 6.259 1.576 9.576 1.00 . A A . 1 MET HA 1 1
8 21909 1 1 4 MET HB2 H 6.814 0.978 6.647 1.00 . A A . 1 MET HB2 1 1
8 21910 1 1 4 MET HB3 H 5.183 1.329 7.141 1.00 . A A . 1 MET HB3 1 1
8 21911 1 1 4 MET HE1 H 9.128 5.527 6.608 1.00 . A A . 1 MET HE1 1 1
8 21912 1 1 4 MET HE2 H 8.438 5.039 8.175 1.00 . A A . 1 MET HE2 1 1
8 21913 1 1 4 MET HE3 H 7.377 5.692 6.904 1.00 . A A . 1 MET HE3 1 1
8 21914 1 1 4 MET HG2 H 5.658 3.494 6.951 1.00 . A A . 1 MET HG2 1 1
8 21915 1 1 4 MET HG3 H 6.606 3.347 8.420 1.00 . A A . 1 MET HG3 1 1
8 21916 1 1 4 MET N N 7.914 0.480 8.867 1.00 . A A . 1 MET N 1 1
8 21917 1 1 4 MET O O 4.974 -0.511 10.085 1.00 . A A . 1 MET O 1 1
8 21918 1 1 4 MET SD S 8.014 3.407 6.471 1.00 . A A . 1 MET SD 1 1
8 21919 1 1 5 SER C C 5.197 -3.621 7.233 1.00 . A A . 2 SER C 1 1
8 21920 1 1 5 SER CA C 4.715 -2.492 8.155 1.00 . A A . 2 SER CA 1 1
8 21921 1 1 5 SER CB C 3.259 -2.099 7.865 1.00 . A A . 2 SER CB 1 1
8 21922 1 1 5 SER H H 6.037 -1.093 7.219 1.00 . A A . 2 SER H 1 1
8 21923 1 1 5 SER HA H 4.759 -2.878 9.171 1.00 . A A . 2 SER HA 1 1
8 21924 1 1 5 SER HB2 H 2.604 -2.925 8.143 1.00 . A A . 2 SER HB2 1 1
8 21925 1 1 5 SER HB3 H 2.989 -1.232 8.470 1.00 . A A . 2 SER HB3 1 1
8 21926 1 1 5 SER HG H 2.187 -2.001 6.246 1.00 . A A . 2 SER HG 1 1
8 21927 1 1 5 SER N N 5.583 -1.307 8.093 1.00 . A A . 2 SER N 1 1
8 21928 1 1 5 SER O O 4.425 -4.463 6.780 1.00 . A A . 2 SER O 1 1
8 21929 1 1 5 SER OG O 3.094 -1.797 6.495 1.00 . A A . 2 SER OG 1 1
8 21930 1 1 6 GLN C C 7.125 -6.034 6.608 1.00 . A A . 3 GLN C 1 1
8 21931 1 1 6 GLN CA C 7.089 -4.622 6.028 1.00 . A A . 3 GLN CA 1 1
8 21932 1 1 6 GLN CB C 8.510 -4.172 5.650 1.00 . A A . 3 GLN CB 1 1
8 21933 1 1 6 GLN CD C 9.444 -3.392 3.407 1.00 . A A . 3 GLN CD 1 1
8 21934 1 1 6 GLN CG C 8.864 -4.557 4.203 1.00 . A A . 3 GLN CG 1 1
8 21935 1 1 6 GLN H H 7.106 -2.993 7.422 1.00 . A A . 3 GLN H 1 1
8 21936 1 1 6 GLN HA H 6.453 -4.640 5.141 1.00 . A A . 3 GLN HA 1 1
8 21937 1 1 6 GLN HB2 H 8.582 -3.094 5.784 1.00 . A A . 3 GLN HB2 1 1
8 21938 1 1 6 GLN HB3 H 9.246 -4.625 6.318 1.00 . A A . 3 GLN HB3 1 1
8 21939 1 1 6 GLN HE21 H 8.640 -4.049 1.680 1.00 . A A . 3 GLN HE21 1 1
8 21940 1 1 6 GLN HE22 H 9.536 -2.521 1.650 1.00 . A A . 3 GLN HE22 1 1
8 21941 1 1 6 GLN HG2 H 9.585 -5.374 4.208 1.00 . A A . 3 GLN HG2 1 1
8 21942 1 1 6 GLN HG3 H 7.975 -4.916 3.683 1.00 . A A . 3 GLN HG3 1 1
8 21943 1 1 6 GLN N N 6.506 -3.662 6.965 1.00 . A A . 3 GLN N 1 1
8 21944 1 1 6 GLN NE2 N 9.189 -3.335 2.120 1.00 . A A . 3 GLN NE2 1 1
8 21945 1 1 6 GLN O O 6.485 -6.939 6.076 1.00 . A A . 3 GLN O 1 1
8 21946 1 1 6 GLN OE1 O 10.075 -2.481 3.911 1.00 . A A . 3 GLN OE1 1 1
8 21947 1 1 7 SER C C 6.450 -7.944 8.938 1.00 . A A . 4 SER C 1 1
8 21948 1 1 7 SER CA C 7.818 -7.431 8.514 1.00 . A A . 4 SER CA 1 1
8 21949 1 1 7 SER CB C 8.686 -7.292 9.764 1.00 . A A . 4 SER CB 1 1
8 21950 1 1 7 SER H H 8.217 -5.368 8.180 1.00 . A A . 4 SER H 1 1
8 21951 1 1 7 SER HA H 8.271 -8.173 7.853 1.00 . A A . 4 SER HA 1 1
8 21952 1 1 7 SER HB2 H 9.413 -6.490 9.627 1.00 . A A . 4 SER HB2 1 1
8 21953 1 1 7 SER HB3 H 8.066 -7.056 10.633 1.00 . A A . 4 SER HB3 1 1
8 21954 1 1 7 SER HG H 8.861 -9.264 9.776 1.00 . A A . 4 SER HG 1 1
8 21955 1 1 7 SER N N 7.733 -6.162 7.794 1.00 . A A . 4 SER N 1 1
8 21956 1 1 7 SER O O 6.246 -9.144 8.942 1.00 . A A . 4 SER O 1 1
8 21957 1 1 7 SER OG O 9.406 -8.484 9.954 1.00 . A A . 4 SER OG 1 1
8 21958 1 1 8 ASN C C 3.521 -8.398 8.343 1.00 . A A . 5 ASN C 1 1
8 21959 1 1 8 ASN CA C 4.078 -7.389 9.353 1.00 . A A . 5 ASN CA 1 1
8 21960 1 1 8 ASN CB C 3.232 -6.103 9.347 1.00 . A A . 5 ASN CB 1 1
8 21961 1 1 8 ASN CG C 2.435 -5.972 10.622 1.00 . A A . 5 ASN CG 1 1
8 21962 1 1 8 ASN H H 5.696 -6.076 8.930 1.00 . A A . 5 ASN H 1 1
8 21963 1 1 8 ASN HA H 4.028 -7.859 10.339 1.00 . A A . 5 ASN HA 1 1
8 21964 1 1 8 ASN HB2 H 3.855 -5.223 9.225 1.00 . A A . 5 ASN HB2 1 1
8 21965 1 1 8 ASN HB3 H 2.526 -6.122 8.516 1.00 . A A . 5 ASN HB3 1 1
8 21966 1 1 8 ASN HD21 H 3.294 -4.204 11.113 1.00 . A A . 5 ASN HD21 1 1
8 21967 1 1 8 ASN HD22 H 2.069 -4.843 12.192 1.00 . A A . 5 ASN HD22 1 1
8 21968 1 1 8 ASN N N 5.470 -7.043 9.082 1.00 . A A . 5 ASN N 1 1
8 21969 1 1 8 ASN ND2 N 2.591 -4.882 11.334 1.00 . A A . 5 ASN ND2 1 1
8 21970 1 1 8 ASN O O 2.838 -9.338 8.719 1.00 . A A . 5 ASN O 1 1
8 21971 1 1 8 ASN OD1 O 1.673 -6.840 10.996 1.00 . A A . 5 ASN OD1 1 1
8 21972 1 1 9 ARG C C 4.004 -10.585 6.246 1.00 . A A . 6 ARG C 1 1
8 21973 1 1 9 ARG CA C 3.439 -9.186 6.021 1.00 . A A . 6 ARG CA 1 1
8 21974 1 1 9 ARG CB C 3.816 -8.625 4.644 1.00 . A A . 6 ARG CB 1 1
8 21975 1 1 9 ARG CD C 4.026 -10.513 2.936 1.00 . A A . 6 ARG CD 1 1
8 21976 1 1 9 ARG CG C 3.123 -9.417 3.522 1.00 . A A . 6 ARG CG 1 1
8 21977 1 1 9 ARG CZ C 5.671 -10.685 1.087 1.00 . A A . 6 ARG CZ 1 1
8 21978 1 1 9 ARG H H 4.508 -7.501 6.817 1.00 . A A . 6 ARG H 1 1
8 21979 1 1 9 ARG HA H 2.354 -9.288 6.095 1.00 . A A . 6 ARG HA 1 1
8 21980 1 1 9 ARG HB2 H 3.496 -7.583 4.592 1.00 . A A . 6 ARG HB2 1 1
8 21981 1 1 9 ARG HB3 H 4.900 -8.646 4.515 1.00 . A A . 6 ARG HB3 1 1
8 21982 1 1 9 ARG HD2 H 4.813 -10.764 3.650 1.00 . A A . 6 ARG HD2 1 1
8 21983 1 1 9 ARG HD3 H 3.429 -11.411 2.768 1.00 . A A . 6 ARG HD3 1 1
8 21984 1 1 9 ARG HE H 4.230 -9.299 1.205 1.00 . A A . 6 ARG HE 1 1
8 21985 1 1 9 ARG HG2 H 2.212 -9.879 3.907 1.00 . A A . 6 ARG HG2 1 1
8 21986 1 1 9 ARG HG3 H 2.825 -8.721 2.736 1.00 . A A . 6 ARG HG3 1 1
8 21987 1 1 9 ARG HH11 H 6.028 -12.052 2.534 1.00 . A A . 6 ARG HH11 1 1
8 21988 1 1 9 ARG HH12 H 7.132 -12.121 1.292 1.00 . A A . 6 ARG HH12 1 1
8 21989 1 1 9 ARG HH21 H 5.673 -9.441 -0.490 1.00 . A A . 6 ARG HH21 1 1
8 21990 1 1 9 ARG HH22 H 6.893 -10.698 -0.471 1.00 . A A . 6 ARG HH22 1 1
8 21991 1 1 9 ARG N N 3.869 -8.249 7.059 1.00 . A A . 6 ARG N 1 1
8 21992 1 1 9 ARG NE N 4.637 -10.093 1.662 1.00 . A A . 6 ARG NE 1 1
8 21993 1 1 9 ARG NH1 N 6.255 -11.728 1.602 1.00 . A A . 6 ARG NH1 1 1
8 21994 1 1 9 ARG NH2 N 6.105 -10.234 -0.059 1.00 . A A . 6 ARG NH2 1 1
8 21995 1 1 9 ARG O O 3.229 -11.528 6.292 1.00 . A A . 6 ARG O 1 1
8 21996 1 1 10 GLU C C 5.614 -12.606 7.859 1.00 . A A . 7 GLU C 1 1
8 21997 1 1 10 GLU CA C 6.036 -11.974 6.536 1.00 . A A . 7 GLU CA 1 1
8 21998 1 1 10 GLU CB C 7.553 -11.745 6.536 1.00 . A A . 7 GLU CB 1 1
8 21999 1 1 10 GLU CD C 8.573 -12.924 4.478 1.00 . A A . 7 GLU CD 1 1
8 22000 1 1 10 GLU CG C 8.108 -11.607 5.113 1.00 . A A . 7 GLU CG 1 1
8 22001 1 1 10 GLU H H 5.882 -9.862 6.271 1.00 . A A . 7 GLU H 1 1
8 22002 1 1 10 GLU HA H 5.798 -12.711 5.767 1.00 . A A . 7 GLU HA 1 1
8 22003 1 1 10 GLU HB2 H 7.767 -10.823 7.083 1.00 . A A . 7 GLU HB2 1 1
8 22004 1 1 10 GLU HB3 H 8.056 -12.563 7.051 1.00 . A A . 7 GLU HB3 1 1
8 22005 1 1 10 GLU HG2 H 7.348 -11.148 4.472 1.00 . A A . 7 GLU HG2 1 1
8 22006 1 1 10 GLU HG3 H 8.954 -10.918 5.140 1.00 . A A . 7 GLU HG3 1 1
8 22007 1 1 10 GLU N N 5.332 -10.704 6.275 1.00 . A A . 7 GLU N 1 1
8 22008 1 1 10 GLU O O 5.210 -13.751 7.848 1.00 . A A . 7 GLU O 1 1
8 22009 1 1 10 GLU OE1 O 9.716 -13.275 4.857 1.00 . A A . 7 GLU OE1 1 1
8 22010 1 1 10 GLU OE2 O 8.185 -13.009 3.285 1.00 . A A . 7 GLU OE2 1 1
8 22011 1 1 11 LEU C C 3.469 -12.970 10.053 1.00 . A A . 8 LEU C 1 1
8 22012 1 1 11 LEU CA C 4.830 -12.271 10.164 1.00 . A A . 8 LEU CA 1 1
8 22013 1 1 11 LEU CB C 4.784 -11.052 11.094 1.00 . A A . 8 LEU CB 1 1
8 22014 1 1 11 LEU CD1 C 4.780 -10.747 13.594 1.00 . A A . 8 LEU CD1 1 1
8 22015 1 1 11 LEU CD2 C 2.627 -10.643 12.359 1.00 . A A . 8 LEU CD2 1 1
8 22016 1 1 11 LEU CG C 4.016 -11.297 12.401 1.00 . A A . 8 LEU CG 1 1
8 22017 1 1 11 LEU H H 5.509 -10.807 8.776 1.00 . A A . 8 LEU H 1 1
8 22018 1 1 11 LEU HA H 5.543 -12.996 10.565 1.00 . A A . 8 LEU HA 1 1
8 22019 1 1 11 LEU HB2 H 5.818 -10.779 11.301 1.00 . A A . 8 LEU HB2 1 1
8 22020 1 1 11 LEU HB3 H 4.325 -10.212 10.579 1.00 . A A . 8 LEU HB3 1 1
8 22021 1 1 11 LEU HD11 H 5.198 -11.604 14.126 1.00 . A A . 8 LEU HD11 1 1
8 22022 1 1 11 LEU HD12 H 4.118 -10.177 14.242 1.00 . A A . 8 LEU HD12 1 1
8 22023 1 1 11 LEU HD13 H 5.609 -10.109 13.304 1.00 . A A . 8 LEU HD13 1 1
8 22024 1 1 11 LEU HD21 H 2.116 -10.802 13.308 1.00 . A A . 8 LEU HD21 1 1
8 22025 1 1 11 LEU HD22 H 2.709 -9.573 12.177 1.00 . A A . 8 LEU HD22 1 1
8 22026 1 1 11 LEU HD23 H 2.031 -11.098 11.575 1.00 . A A . 8 LEU HD23 1 1
8 22027 1 1 11 LEU HG H 3.901 -12.367 12.565 1.00 . A A . 8 LEU HG 1 1
8 22028 1 1 11 LEU N N 5.322 -11.796 8.876 1.00 . A A . 8 LEU N 1 1
8 22029 1 1 11 LEU O O 3.224 -14.003 10.675 1.00 . A A . 8 LEU O 1 1
8 22030 1 1 12 VAL C C 1.289 -14.278 8.464 1.00 . A A . 9 VAL C 1 1
8 22031 1 1 12 VAL CA C 1.191 -12.930 9.177 1.00 . A A . 9 VAL CA 1 1
8 22032 1 1 12 VAL CB C 0.267 -11.983 8.392 1.00 . A A . 9 VAL CB 1 1
8 22033 1 1 12 VAL CG1 C -1.127 -12.602 8.167 1.00 . A A . 9 VAL CG1 1 1
8 22034 1 1 12 VAL CG2 C 0.113 -10.603 9.059 1.00 . A A . 9 VAL CG2 1 1
8 22035 1 1 12 VAL H H 2.758 -11.467 8.903 1.00 . A A . 9 VAL H 1 1
8 22036 1 1 12 VAL HA H 0.770 -13.102 10.169 1.00 . A A . 9 VAL HA 1 1
8 22037 1 1 12 VAL HB H 0.721 -11.824 7.412 1.00 . A A . 9 VAL HB 1 1
8 22038 1 1 12 VAL HG11 H -1.884 -12.067 8.730 1.00 . A A . 9 VAL HG11 1 1
8 22039 1 1 12 VAL HG12 H -1.364 -12.589 7.105 1.00 . A A . 9 VAL HG12 1 1
8 22040 1 1 12 VAL HG13 H -1.171 -13.628 8.524 1.00 . A A . 9 VAL HG13 1 1
8 22041 1 1 12 VAL HG21 H -0.783 -10.533 9.670 1.00 . A A . 9 VAL HG21 1 1
8 22042 1 1 12 VAL HG22 H 0.107 -9.830 8.293 1.00 . A A . 9 VAL HG22 1 1
8 22043 1 1 12 VAL HG23 H 0.943 -10.406 9.731 1.00 . A A . 9 VAL HG23 1 1
8 22044 1 1 12 VAL N N 2.534 -12.362 9.322 1.00 . A A . 9 VAL N 1 1
8 22045 1 1 12 VAL O O 0.679 -15.256 8.900 1.00 . A A . 9 VAL O 1 1
8 22046 1 1 13 VAL C C 2.999 -16.588 7.322 1.00 . A A . 10 VAL C 1 1
8 22047 1 1 13 VAL CA C 2.197 -15.537 6.546 1.00 . A A . 10 VAL CA 1 1
8 22048 1 1 13 VAL CB C 2.870 -15.246 5.195 1.00 . A A . 10 VAL CB 1 1
8 22049 1 1 13 VAL CG1 C 2.899 -16.497 4.296 1.00 . A A . 10 VAL CG1 1 1
8 22050 1 1 13 VAL CG2 C 2.122 -14.153 4.417 1.00 . A A . 10 VAL CG2 1 1
8 22051 1 1 13 VAL H H 2.516 -13.481 7.068 1.00 . A A . 10 VAL H 1 1
8 22052 1 1 13 VAL HA H 1.223 -15.971 6.341 1.00 . A A . 10 VAL HA 1 1
8 22053 1 1 13 VAL HB H 3.876 -14.880 5.369 1.00 . A A . 10 VAL HB 1 1
8 22054 1 1 13 VAL HG11 H 1.925 -16.676 3.848 1.00 . A A . 10 VAL HG11 1 1
8 22055 1 1 13 VAL HG12 H 3.195 -17.373 4.873 1.00 . A A . 10 VAL HG12 1 1
8 22056 1 1 13 VAL HG13 H 3.661 -16.354 3.533 1.00 . A A . 10 VAL HG13 1 1
8 22057 1 1 13 VAL HG21 H 1.053 -14.262 4.571 1.00 . A A . 10 VAL HG21 1 1
8 22058 1 1 13 VAL HG22 H 2.377 -14.197 3.360 1.00 . A A . 10 VAL HG22 1 1
8 22059 1 1 13 VAL HG23 H 2.424 -13.185 4.795 1.00 . A A . 10 VAL HG23 1 1
8 22060 1 1 13 VAL N N 1.988 -14.309 7.324 1.00 . A A . 10 VAL N 1 1
8 22061 1 1 13 VAL O O 2.596 -17.754 7.281 1.00 . A A . 10 VAL O 1 1
8 22062 1 1 14 ASP C C 3.933 -17.919 9.893 1.00 . A A . 11 ASP C 1 1
8 22063 1 1 14 ASP CA C 4.794 -17.034 8.994 1.00 . A A . 11 ASP CA 1 1
8 22064 1 1 14 ASP CB C 5.797 -16.186 9.808 1.00 . A A . 11 ASP CB 1 1
8 22065 1 1 14 ASP CG C 6.511 -16.998 10.899 1.00 . A A . 11 ASP CG 1 1
8 22066 1 1 14 ASP H H 4.246 -15.200 8.103 1.00 . A A . 11 ASP H 1 1
8 22067 1 1 14 ASP HA H 5.372 -17.678 8.348 1.00 . A A . 11 ASP HA 1 1
8 22068 1 1 14 ASP HB2 H 6.531 -15.745 9.133 1.00 . A A . 11 ASP HB2 1 1
8 22069 1 1 14 ASP HB3 H 5.278 -15.361 10.290 1.00 . A A . 11 ASP HB3 1 1
8 22070 1 1 14 ASP N N 3.946 -16.168 8.165 1.00 . A A . 11 ASP N 1 1
8 22071 1 1 14 ASP O O 3.861 -19.145 9.709 1.00 . A A . 11 ASP O 1 1
8 22072 1 1 14 ASP OD1 O 5.856 -17.275 11.925 1.00 . A A . 11 ASP OD1 1 1
8 22073 1 1 14 ASP OD2 O 7.566 -17.599 10.586 1.00 . A A . 11 ASP OD2 1 1
8 22074 1 1 15 PHE C C 1.037 -18.765 10.709 1.00 . A A . 12 PHE C 1 1
8 22075 1 1 15 PHE CA C 2.100 -17.982 11.480 1.00 . A A . 12 PHE CA 1 1
8 22076 1 1 15 PHE CB C 1.426 -16.987 12.411 1.00 . A A . 12 PHE CB 1 1
8 22077 1 1 15 PHE CD1 C -0.716 -18.092 13.203 1.00 . A A . 12 PHE CD1 1 1
8 22078 1 1 15 PHE CD2 C 1.169 -17.937 14.740 1.00 . A A . 12 PHE CD2 1 1
8 22079 1 1 15 PHE CE1 C -1.470 -18.752 14.189 1.00 . A A . 12 PHE CE1 1 1
8 22080 1 1 15 PHE CE2 C 0.405 -18.572 15.734 1.00 . A A . 12 PHE CE2 1 1
8 22081 1 1 15 PHE CG C 0.605 -17.683 13.477 1.00 . A A . 12 PHE CG 1 1
8 22082 1 1 15 PHE CZ C -0.911 -18.983 15.459 1.00 . A A . 12 PHE CZ 1 1
8 22083 1 1 15 PHE H H 3.021 -16.255 10.586 1.00 . A A . 12 PHE H 1 1
8 22084 1 1 15 PHE HA H 2.698 -18.674 12.073 1.00 . A A . 12 PHE HA 1 1
8 22085 1 1 15 PHE HB2 H 2.200 -16.380 12.878 1.00 . A A . 12 PHE HB2 1 1
8 22086 1 1 15 PHE HB3 H 0.783 -16.319 11.832 1.00 . A A . 12 PHE HB3 1 1
8 22087 1 1 15 PHE HD1 H -1.149 -17.901 12.232 1.00 . A A . 12 PHE HD1 1 1
8 22088 1 1 15 PHE HD2 H 2.177 -17.609 14.954 1.00 . A A . 12 PHE HD2 1 1
8 22089 1 1 15 PHE HE1 H -2.483 -19.055 13.977 1.00 . A A . 12 PHE HE1 1 1
8 22090 1 1 15 PHE HE2 H 0.814 -18.727 16.724 1.00 . A A . 12 PHE HE2 1 1
8 22091 1 1 15 PHE HZ H -1.489 -19.460 16.239 1.00 . A A . 12 PHE HZ 1 1
8 22092 1 1 15 PHE N N 2.997 -17.271 10.587 1.00 . A A . 12 PHE N 1 1
8 22093 1 1 15 PHE O O 0.714 -19.912 11.036 1.00 . A A . 12 PHE O 1 1
8 22094 1 1 16 LEU C C 0.024 -20.153 8.260 1.00 . A A . 13 LEU C 1 1
8 22095 1 1 16 LEU CA C -0.503 -18.831 8.802 1.00 . A A . 13 LEU CA 1 1
8 22096 1 1 16 LEU CB C -0.924 -17.904 7.641 1.00 . A A . 13 LEU CB 1 1
8 22097 1 1 16 LEU CD1 C -3.357 -18.497 7.478 1.00 . A A . 13 LEU CD1 1 1
8 22098 1 1 16 LEU CD2 C -2.637 -16.649 9.083 1.00 . A A . 13 LEU CD2 1 1
8 22099 1 1 16 LEU CG C -2.358 -17.367 7.752 1.00 . A A . 13 LEU CG 1 1
8 22100 1 1 16 LEU H H 0.778 -17.216 9.433 1.00 . A A . 13 LEU H 1 1
8 22101 1 1 16 LEU HA H -1.366 -19.074 9.423 1.00 . A A . 13 LEU HA 1 1
8 22102 1 1 16 LEU HB2 H -0.241 -17.066 7.575 1.00 . A A . 13 LEU HB2 1 1
8 22103 1 1 16 LEU HB3 H -0.833 -18.444 6.698 1.00 . A A . 13 LEU HB3 1 1
8 22104 1 1 16 LEU HD11 H -4.326 -18.236 7.889 1.00 . A A . 13 LEU HD11 1 1
8 22105 1 1 16 LEU HD12 H -3.014 -19.440 7.903 1.00 . A A . 13 LEU HD12 1 1
8 22106 1 1 16 LEU HD13 H -3.478 -18.615 6.404 1.00 . A A . 13 LEU HD13 1 1
8 22107 1 1 16 LEU HD21 H -3.660 -16.793 9.416 1.00 . A A . 13 LEU HD21 1 1
8 22108 1 1 16 LEU HD22 H -2.465 -15.583 8.950 1.00 . A A . 13 LEU HD22 1 1
8 22109 1 1 16 LEU HD23 H -1.971 -16.979 9.878 1.00 . A A . 13 LEU HD23 1 1
8 22110 1 1 16 LEU HG H -2.501 -16.636 6.957 1.00 . A A . 13 LEU HG 1 1
8 22111 1 1 16 LEU N N 0.480 -18.165 9.654 1.00 . A A . 13 LEU N 1 1
8 22112 1 1 16 LEU O O -0.712 -21.141 8.261 1.00 . A A . 13 LEU O 1 1
8 22113 1 1 17 SER C C 2.082 -22.466 8.498 1.00 . A A . 14 SER C 1 1
8 22114 1 1 17 SER CA C 1.978 -21.398 7.412 1.00 . A A . 14 SER CA 1 1
8 22115 1 1 17 SER CB C 3.379 -21.047 6.908 1.00 . A A . 14 SER CB 1 1
8 22116 1 1 17 SER H H 1.857 -19.343 7.992 1.00 . A A . 14 SER H 1 1
8 22117 1 1 17 SER HA H 1.402 -21.808 6.584 1.00 . A A . 14 SER HA 1 1
8 22118 1 1 17 SER HB2 H 3.337 -20.143 6.299 1.00 . A A . 14 SER HB2 1 1
8 22119 1 1 17 SER HB3 H 4.037 -20.871 7.759 1.00 . A A . 14 SER HB3 1 1
8 22120 1 1 17 SER HG H 4.706 -22.391 6.533 1.00 . A A . 14 SER HG 1 1
8 22121 1 1 17 SER N N 1.302 -20.196 7.885 1.00 . A A . 14 SER N 1 1
8 22122 1 1 17 SER O O 1.853 -23.634 8.199 1.00 . A A . 14 SER O 1 1
8 22123 1 1 17 SER OG O 3.885 -22.112 6.118 1.00 . A A . 14 SER OG 1 1
8 22124 1 1 18 TYR C C 0.902 -23.707 11.118 1.00 . A A . 15 TYR C 1 1
8 22125 1 1 18 TYR CA C 2.259 -23.021 10.899 1.00 . A A . 15 TYR CA 1 1
8 22126 1 1 18 TYR CB C 2.678 -22.274 12.173 1.00 . A A . 15 TYR CB 1 1
8 22127 1 1 18 TYR CD1 C 3.668 -24.162 13.529 1.00 . A A . 15 TYR CD1 1 1
8 22128 1 1 18 TYR CD2 C 1.735 -22.960 14.417 1.00 . A A . 15 TYR CD2 1 1
8 22129 1 1 18 TYR CE1 C 3.661 -25.007 14.656 1.00 . A A . 15 TYR CE1 1 1
8 22130 1 1 18 TYR CE2 C 1.745 -23.780 15.557 1.00 . A A . 15 TYR CE2 1 1
8 22131 1 1 18 TYR CG C 2.701 -23.146 13.408 1.00 . A A . 15 TYR CG 1 1
8 22132 1 1 18 TYR CZ C 2.694 -24.813 15.672 1.00 . A A . 15 TYR CZ 1 1
8 22133 1 1 18 TYR H H 2.322 -21.092 9.970 1.00 . A A . 15 TYR H 1 1
8 22134 1 1 18 TYR HA H 2.995 -23.799 10.696 1.00 . A A . 15 TYR HA 1 1
8 22135 1 1 18 TYR HB2 H 3.663 -21.833 12.024 1.00 . A A . 15 TYR HB2 1 1
8 22136 1 1 18 TYR HB3 H 1.985 -21.458 12.361 1.00 . A A . 15 TYR HB3 1 1
8 22137 1 1 18 TYR HD1 H 4.401 -24.293 12.743 1.00 . A A . 15 TYR HD1 1 1
8 22138 1 1 18 TYR HD2 H 0.983 -22.185 14.320 1.00 . A A . 15 TYR HD2 1 1
8 22139 1 1 18 TYR HE1 H 4.402 -25.787 14.742 1.00 . A A . 15 TYR HE1 1 1
8 22140 1 1 18 TYR HE2 H 1.004 -23.649 16.333 1.00 . A A . 15 TYR HE2 1 1
8 22141 1 1 18 TYR HH H 2.728 -26.560 16.473 1.00 . A A . 15 TYR HH 1 1
8 22142 1 1 18 TYR N N 2.242 -22.086 9.770 1.00 . A A . 15 TYR N 1 1
8 22143 1 1 18 TYR O O 0.823 -24.932 11.236 1.00 . A A . 15 TYR O 1 1
8 22144 1 1 18 TYR OH O 2.607 -25.651 16.737 1.00 . A A . 15 TYR OH 1 1
8 22145 1 1 19 LYS C C -1.985 -24.321 9.983 1.00 . A A . 16 LYS C 1 1
8 22146 1 1 19 LYS CA C -1.549 -23.504 11.202 1.00 . A A . 16 LYS CA 1 1
8 22147 1 1 19 LYS CB C -2.540 -22.363 11.466 1.00 . A A . 16 LYS CB 1 1
8 22148 1 1 19 LYS CD C -3.695 -22.928 13.647 1.00 . A A . 16 LYS CD 1 1
8 22149 1 1 19 LYS CE C -4.980 -23.445 14.302 1.00 . A A . 16 LYS CE 1 1
8 22150 1 1 19 LYS CG C -3.832 -22.882 12.120 1.00 . A A . 16 LYS CG 1 1
8 22151 1 1 19 LYS H H -0.066 -21.943 10.920 1.00 . A A . 16 LYS H 1 1
8 22152 1 1 19 LYS HA H -1.533 -24.185 12.055 1.00 . A A . 16 LYS HA 1 1
8 22153 1 1 19 LYS HB2 H -2.082 -21.613 12.115 1.00 . A A . 16 LYS HB2 1 1
8 22154 1 1 19 LYS HB3 H -2.779 -21.879 10.519 1.00 . A A . 16 LYS HB3 1 1
8 22155 1 1 19 LYS HD2 H -2.862 -23.577 13.928 1.00 . A A . 16 LYS HD2 1 1
8 22156 1 1 19 LYS HD3 H -3.482 -21.916 13.998 1.00 . A A . 16 LYS HD3 1 1
8 22157 1 1 19 LYS HE2 H -5.819 -23.286 13.617 1.00 . A A . 16 LYS HE2 1 1
8 22158 1 1 19 LYS HE3 H -4.872 -24.525 14.445 1.00 . A A . 16 LYS HE3 1 1
8 22159 1 1 19 LYS HG2 H -4.642 -22.201 11.875 1.00 . A A . 16 LYS HG2 1 1
8 22160 1 1 19 LYS HG3 H -4.089 -23.871 11.732 1.00 . A A . 16 LYS HG3 1 1
8 22161 1 1 19 LYS HZ1 H -5.855 -23.304 16.188 1.00 . A A . 16 LYS HZ1 1 1
8 22162 1 1 19 LYS HZ2 H -4.382 -22.595 16.122 1.00 . A A . 16 LYS HZ2 1 1
8 22163 1 1 19 LYS HZ3 H -5.672 -21.856 15.448 1.00 . A A . 16 LYS HZ3 1 1
8 22164 1 1 19 LYS N N -0.197 -22.946 11.042 1.00 . A A . 16 LYS N 1 1
8 22165 1 1 19 LYS NZ N -5.239 -22.760 15.599 1.00 . A A . 16 LYS NZ 1 1
8 22166 1 1 19 LYS O O -2.455 -25.451 10.121 1.00 . A A . 16 LYS O 1 1
8 22167 1 1 20 LEU C C -1.139 -25.695 7.290 1.00 . A A . 17 LEU C 1 1
8 22168 1 1 20 LEU CA C -2.035 -24.468 7.515 1.00 . A A . 17 LEU CA 1 1
8 22169 1 1 20 LEU CB C -1.840 -23.475 6.365 1.00 . A A . 17 LEU CB 1 1
8 22170 1 1 20 LEU CD1 C -2.683 -21.452 5.158 1.00 . A A . 17 LEU CD1 1 1
8 22171 1 1 20 LEU CD2 C -4.136 -23.440 5.241 1.00 . A A . 17 LEU CD2 1 1
8 22172 1 1 20 LEU CG C -3.084 -22.643 6.020 1.00 . A A . 17 LEU CG 1 1
8 22173 1 1 20 LEU H H -1.307 -22.874 8.752 1.00 . A A . 17 LEU H 1 1
8 22174 1 1 20 LEU HA H -3.068 -24.816 7.522 1.00 . A A . 17 LEU HA 1 1
8 22175 1 1 20 LEU HB2 H -0.996 -22.828 6.590 1.00 . A A . 17 LEU HB2 1 1
8 22176 1 1 20 LEU HB3 H -1.544 -24.022 5.487 1.00 . A A . 17 LEU HB3 1 1
8 22177 1 1 20 LEU HD11 H -3.503 -20.742 5.186 1.00 . A A . 17 LEU HD11 1 1
8 22178 1 1 20 LEU HD12 H -2.494 -21.763 4.133 1.00 . A A . 17 LEU HD12 1 1
8 22179 1 1 20 LEU HD13 H -1.799 -20.967 5.574 1.00 . A A . 17 LEU HD13 1 1
8 22180 1 1 20 LEU HD21 H -4.864 -22.778 4.779 1.00 . A A . 17 LEU HD21 1 1
8 22181 1 1 20 LEU HD22 H -4.637 -24.141 5.894 1.00 . A A . 17 LEU HD22 1 1
8 22182 1 1 20 LEU HD23 H -3.682 -24.014 4.445 1.00 . A A . 17 LEU HD23 1 1
8 22183 1 1 20 LEU HG H -3.538 -22.265 6.935 1.00 . A A . 17 LEU HG 1 1
8 22184 1 1 20 LEU N N -1.754 -23.787 8.783 1.00 . A A . 17 LEU N 1 1
8 22185 1 1 20 LEU O O -1.557 -26.661 6.648 1.00 . A A . 17 LEU O 1 1
8 22186 1 1 21 SER C C 0.332 -28.120 8.350 1.00 . A A . 18 SER C 1 1
8 22187 1 1 21 SER CA C 0.980 -26.849 7.826 1.00 . A A . 18 SER CA 1 1
8 22188 1 1 21 SER CB C 2.268 -26.567 8.617 1.00 . A A . 18 SER CB 1 1
8 22189 1 1 21 SER H H 0.366 -24.883 8.381 1.00 . A A . 18 SER H 1 1
8 22190 1 1 21 SER HA H 1.247 -27.008 6.782 1.00 . A A . 18 SER HA 1 1
8 22191 1 1 21 SER HB2 H 3.006 -26.123 7.948 1.00 . A A . 18 SER HB2 1 1
8 22192 1 1 21 SER HB3 H 2.064 -25.860 9.415 1.00 . A A . 18 SER HB3 1 1
8 22193 1 1 21 SER HG H 2.580 -28.496 8.640 1.00 . A A . 18 SER HG 1 1
8 22194 1 1 21 SER N N 0.054 -25.718 7.891 1.00 . A A . 18 SER N 1 1
8 22195 1 1 21 SER O O 0.511 -29.172 7.741 1.00 . A A . 18 SER O 1 1
8 22196 1 1 21 SER OG O 2.791 -27.748 9.207 1.00 . A A . 18 SER OG 1 1
8 22197 1 1 22 GLN C C -2.115 -29.820 9.031 1.00 . A A . 19 GLN C 1 1
8 22198 1 1 22 GLN CA C -1.132 -29.176 10.018 1.00 . A A . 19 GLN CA 1 1
8 22199 1 1 22 GLN CB C -1.876 -28.723 11.281 1.00 . A A . 19 GLN CB 1 1
8 22200 1 1 22 GLN CD C -2.814 -29.484 13.505 1.00 . A A . 19 GLN CD 1 1
8 22201 1 1 22 GLN CG C -2.138 -29.914 12.210 1.00 . A A . 19 GLN CG 1 1
8 22202 1 1 22 GLN H H -0.504 -27.130 9.905 1.00 . A A . 19 GLN H 1 1
8 22203 1 1 22 GLN HA H -0.379 -29.920 10.283 1.00 . A A . 19 GLN HA 1 1
8 22204 1 1 22 GLN HB2 H -1.278 -27.987 11.819 1.00 . A A . 19 GLN HB2 1 1
8 22205 1 1 22 GLN HB3 H -2.823 -28.260 10.997 1.00 . A A . 19 GLN HB3 1 1
8 22206 1 1 22 GLN HE21 H -1.388 -30.326 14.652 1.00 . A A . 19 GLN HE21 1 1
8 22207 1 1 22 GLN HE22 H -2.717 -29.500 15.472 1.00 . A A . 19 GLN HE22 1 1
8 22208 1 1 22 GLN HG2 H -2.775 -30.646 11.717 1.00 . A A . 19 GLN HG2 1 1
8 22209 1 1 22 GLN HG3 H -1.186 -30.391 12.444 1.00 . A A . 19 GLN HG3 1 1
8 22210 1 1 22 GLN N N -0.438 -28.027 9.437 1.00 . A A . 19 GLN N 1 1
8 22211 1 1 22 GLN NE2 N -2.269 -29.851 14.644 1.00 . A A . 19 GLN NE2 1 1
8 22212 1 1 22 GLN O O -2.385 -31.017 9.109 1.00 . A A . 19 GLN O 1 1
8 22213 1 1 22 GLN OE1 O -3.864 -28.867 13.526 1.00 . A A . 19 GLN OE1 1 1
8 22214 1 1 23 LYS C C -2.743 -30.055 5.831 1.00 . A A . 20 LYS C 1 1
8 22215 1 1 23 LYS CA C -3.516 -29.473 7.010 1.00 . A A . 20 LYS CA 1 1
8 22216 1 1 23 LYS CB C -4.400 -28.298 6.544 1.00 . A A . 20 LYS CB 1 1
8 22217 1 1 23 LYS CD C -6.310 -28.882 8.112 1.00 . A A . 20 LYS CD 1 1
8 22218 1 1 23 LYS CE C -7.833 -28.913 8.251 1.00 . A A . 20 LYS CE 1 1
8 22219 1 1 23 LYS CG C -5.891 -28.632 6.652 1.00 . A A . 20 LYS CG 1 1
8 22220 1 1 23 LYS H H -2.343 -28.052 8.087 1.00 . A A . 20 LYS H 1 1
8 22221 1 1 23 LYS HA H -4.124 -30.298 7.371 1.00 . A A . 20 LYS HA 1 1
8 22222 1 1 23 LYS HB2 H -4.201 -27.404 7.139 1.00 . A A . 20 LYS HB2 1 1
8 22223 1 1 23 LYS HB3 H -4.173 -28.047 5.506 1.00 . A A . 20 LYS HB3 1 1
8 22224 1 1 23 LYS HD2 H -5.891 -29.820 8.478 1.00 . A A . 20 LYS HD2 1 1
8 22225 1 1 23 LYS HD3 H -5.919 -28.077 8.736 1.00 . A A . 20 LYS HD3 1 1
8 22226 1 1 23 LYS HE2 H -8.079 -28.849 9.316 1.00 . A A . 20 LYS HE2 1 1
8 22227 1 1 23 LYS HE3 H -8.252 -28.034 7.754 1.00 . A A . 20 LYS HE3 1 1
8 22228 1 1 23 LYS HG2 H -6.455 -27.788 6.254 1.00 . A A . 20 LYS HG2 1 1
8 22229 1 1 23 LYS HG3 H -6.108 -29.512 6.044 1.00 . A A . 20 LYS HG3 1 1
8 22230 1 1 23 LYS HZ1 H -8.901 -29.893 6.792 1.00 . A A . 20 LYS HZ1 1 1
8 22231 1 1 23 LYS HZ2 H -7.686 -30.794 7.421 1.00 . A A . 20 LYS HZ2 1 1
8 22232 1 1 23 LYS HZ3 H -9.076 -30.556 8.292 1.00 . A A . 20 LYS HZ3 1 1
8 22233 1 1 23 LYS N N -2.655 -29.017 8.104 1.00 . A A . 20 LYS N 1 1
8 22234 1 1 23 LYS NZ N -8.417 -30.136 7.652 1.00 . A A . 20 LYS NZ 1 1
8 22235 1 1 23 LYS O O -3.254 -30.955 5.170 1.00 . A A . 20 LYS O 1 1
8 22236 1 1 24 GLY C C -0.752 -29.239 3.268 1.00 . A A . 21 GLY C 1 1
8 22237 1 1 24 GLY CA C -0.647 -30.077 4.537 1.00 . A A . 21 GLY CA 1 1
8 22238 1 1 24 GLY H H -1.158 -28.891 6.244 1.00 . A A . 21 GLY H 1 1
8 22239 1 1 24 GLY HA2 H 0.388 -30.033 4.875 1.00 . A A . 21 GLY HA2 1 1
8 22240 1 1 24 GLY HA3 H -0.894 -31.108 4.287 1.00 . A A . 21 GLY HA3 1 1
8 22241 1 1 24 GLY N N -1.510 -29.603 5.618 1.00 . A A . 21 GLY N 1 1
8 22242 1 1 24 GLY O O -0.610 -29.775 2.172 1.00 . A A . 21 GLY O 1 1
8 22243 1 1 25 TYR C C -1.151 -25.616 2.741 1.00 . A A . 22 TYR C 1 1
8 22244 1 1 25 TYR CA C -1.228 -27.051 2.254 1.00 . A A . 22 TYR CA 1 1
8 22245 1 1 25 TYR CB C -2.590 -27.308 1.582 1.00 . A A . 22 TYR CB 1 1
8 22246 1 1 25 TYR CD1 C -2.348 -26.226 -0.684 1.00 . A A . 22 TYR CD1 1 1
8 22247 1 1 25 TYR CD2 C -2.398 -28.662 -0.536 1.00 . A A . 22 TYR CD2 1 1
8 22248 1 1 25 TYR CE1 C -2.182 -26.316 -2.076 1.00 . A A . 22 TYR CE1 1 1
8 22249 1 1 25 TYR CE2 C -2.274 -28.757 -1.936 1.00 . A A . 22 TYR CE2 1 1
8 22250 1 1 25 TYR CG C -2.462 -27.400 0.081 1.00 . A A . 22 TYR CG 1 1
8 22251 1 1 25 TYR CZ C -2.169 -27.574 -2.706 1.00 . A A . 22 TYR CZ 1 1
8 22252 1 1 25 TYR H H -1.212 -27.558 4.321 1.00 . A A . 22 TYR H 1 1
8 22253 1 1 25 TYR HA H -0.425 -27.230 1.537 1.00 . A A . 22 TYR HA 1 1
8 22254 1 1 25 TYR HB2 H -3.026 -28.237 1.952 1.00 . A A . 22 TYR HB2 1 1
8 22255 1 1 25 TYR HB3 H -3.304 -26.519 1.826 1.00 . A A . 22 TYR HB3 1 1
8 22256 1 1 25 TYR HD1 H -2.393 -25.258 -0.207 1.00 . A A . 22 TYR HD1 1 1
8 22257 1 1 25 TYR HD2 H -2.450 -29.556 0.077 1.00 . A A . 22 TYR HD2 1 1
8 22258 1 1 25 TYR HE1 H -2.095 -25.427 -2.681 1.00 . A A . 22 TYR HE1 1 1
8 22259 1 1 25 TYR HE2 H -2.235 -29.726 -2.406 1.00 . A A . 22 TYR HE2 1 1
8 22260 1 1 25 TYR HH H -2.843 -28.178 -4.395 1.00 . A A . 22 TYR HH 1 1
8 22261 1 1 25 TYR N N -1.064 -27.947 3.396 1.00 . A A . 22 TYR N 1 1
8 22262 1 1 25 TYR O O -1.957 -25.240 3.570 1.00 . A A . 22 TYR O 1 1
8 22263 1 1 25 TYR OH O -2.155 -27.604 -4.064 1.00 . A A . 22 TYR OH 1 1
8 22264 1 1 26 SER C C 0.361 -22.557 1.496 1.00 . A A . 23 SER C 1 1
8 22265 1 1 26 SER CA C -0.107 -23.393 2.679 1.00 . A A . 23 SER CA 1 1
8 22266 1 1 26 SER CB C 0.837 -23.217 3.878 1.00 . A A . 23 SER CB 1 1
8 22267 1 1 26 SER H H 0.426 -25.127 1.559 1.00 . A A . 23 SER H 1 1
8 22268 1 1 26 SER HA H -1.092 -23.031 2.967 1.00 . A A . 23 SER HA 1 1
8 22269 1 1 26 SER HB2 H 0.898 -22.165 4.158 1.00 . A A . 23 SER HB2 1 1
8 22270 1 1 26 SER HB3 H 0.468 -23.788 4.729 1.00 . A A . 23 SER HB3 1 1
8 22271 1 1 26 SER HG H 2.033 -24.631 3.349 1.00 . A A . 23 SER HG 1 1
8 22272 1 1 26 SER N N -0.195 -24.810 2.291 1.00 . A A . 23 SER N 1 1
8 22273 1 1 26 SER O O 0.998 -23.089 0.591 1.00 . A A . 23 SER O 1 1
8 22274 1 1 26 SER OG O 2.116 -23.693 3.541 1.00 . A A . 23 SER OG 1 1
8 22275 1 1 27 TRP C C 2.059 -20.214 0.416 1.00 . A A . 24 TRP C 1 1
8 22276 1 1 27 TRP CA C 0.534 -20.339 0.462 1.00 . A A . 24 TRP CA 1 1
8 22277 1 1 27 TRP CB C -0.090 -18.955 0.679 1.00 . A A . 24 TRP CB 1 1
8 22278 1 1 27 TRP CD1 C 1.092 -16.802 0.035 1.00 . A A . 24 TRP CD1 1 1
8 22279 1 1 27 TRP CD2 C 0.319 -17.946 -1.738 1.00 . A A . 24 TRP CD2 1 1
8 22280 1 1 27 TRP CE2 C 0.970 -16.784 -2.246 1.00 . A A . 24 TRP CE2 1 1
8 22281 1 1 27 TRP CE3 C -0.236 -18.841 -2.679 1.00 . A A . 24 TRP CE3 1 1
8 22282 1 1 27 TRP CG C 0.394 -17.917 -0.281 1.00 . A A . 24 TRP CG 1 1
8 22283 1 1 27 TRP CH2 C 0.470 -17.415 -4.531 1.00 . A A . 24 TRP CH2 1 1
8 22284 1 1 27 TRP CZ2 C 1.051 -16.512 -3.620 1.00 . A A . 24 TRP CZ2 1 1
8 22285 1 1 27 TRP CZ3 C -0.168 -18.576 -4.059 1.00 . A A . 24 TRP CZ3 1 1
8 22286 1 1 27 TRP H H -0.434 -20.870 2.294 1.00 . A A . 24 TRP H 1 1
8 22287 1 1 27 TRP HA H 0.231 -20.724 -0.512 1.00 . A A . 24 TRP HA 1 1
8 22288 1 1 27 TRP HB2 H -1.170 -19.036 0.562 1.00 . A A . 24 TRP HB2 1 1
8 22289 1 1 27 TRP HB3 H 0.124 -18.621 1.695 1.00 . A A . 24 TRP HB3 1 1
8 22290 1 1 27 TRP HD1 H 1.387 -16.513 1.038 1.00 . A A . 24 TRP HD1 1 1
8 22291 1 1 27 TRP HE1 H 1.985 -15.287 -1.128 1.00 . A A . 24 TRP HE1 1 1
8 22292 1 1 27 TRP HE3 H -0.722 -19.742 -2.334 1.00 . A A . 24 TRP HE3 1 1
8 22293 1 1 27 TRP HH2 H 0.520 -17.220 -5.592 1.00 . A A . 24 TRP HH2 1 1
8 22294 1 1 27 TRP HZ2 H 1.552 -15.624 -3.968 1.00 . A A . 24 TRP HZ2 1 1
8 22295 1 1 27 TRP HZ3 H -0.608 -19.277 -4.755 1.00 . A A . 24 TRP HZ3 1 1
8 22296 1 1 27 TRP N N 0.065 -21.255 1.509 1.00 . A A . 24 TRP N 1 1
8 22297 1 1 27 TRP NE1 N 1.415 -16.121 -1.122 1.00 . A A . 24 TRP NE1 1 1
8 22298 1 1 27 TRP O O 2.631 -20.031 -0.653 1.00 . A A . 24 TRP O 1 1
8 22299 1 1 28 SER C C 4.801 -21.670 1.412 1.00 . A A . 25 SER C 1 1
8 22300 1 1 28 SER CA C 4.156 -20.317 1.680 1.00 . A A . 25 SER CA 1 1
8 22301 1 1 28 SER CB C 4.561 -19.791 3.056 1.00 . A A . 25 SER CB 1 1
8 22302 1 1 28 SER H H 2.171 -20.546 2.406 1.00 . A A . 25 SER H 1 1
8 22303 1 1 28 SER HA H 4.545 -19.638 0.918 1.00 . A A . 25 SER HA 1 1
8 22304 1 1 28 SER HB2 H 3.689 -19.491 3.639 1.00 . A A . 25 SER HB2 1 1
8 22305 1 1 28 SER HB3 H 5.118 -20.549 3.612 1.00 . A A . 25 SER HB3 1 1
8 22306 1 1 28 SER HG H 4.999 -17.864 3.159 1.00 . A A . 25 SER HG 1 1
8 22307 1 1 28 SER N N 2.703 -20.357 1.576 1.00 . A A . 25 SER N 1 1
8 22308 1 1 28 SER O O 5.837 -21.735 0.765 1.00 . A A . 25 SER O 1 1
8 22309 1 1 28 SER OG O 5.365 -18.674 2.787 1.00 . A A . 25 SER OG 1 1
8 22310 1 1 29 GLN C C 5.822 -24.420 2.369 1.00 . A A . 26 GLN C 1 1
8 22311 1 1 29 GLN CA C 4.589 -24.124 1.512 1.00 . A A . 26 GLN CA 1 1
8 22312 1 1 29 GLN CB C 4.812 -24.368 0.009 1.00 . A A . 26 GLN CB 1 1
8 22313 1 1 29 GLN CD C 4.563 -26.075 -1.846 1.00 . A A . 26 GLN CD 1 1
8 22314 1 1 29 GLN CG C 4.735 -25.851 -0.348 1.00 . A A . 26 GLN CG 1 1
8 22315 1 1 29 GLN H H 3.205 -22.654 2.170 1.00 . A A . 26 GLN H 1 1
8 22316 1 1 29 GLN HA H 3.806 -24.798 1.852 1.00 . A A . 26 GLN HA 1 1
8 22317 1 1 29 GLN HB2 H 4.052 -23.822 -0.551 1.00 . A A . 26 GLN HB2 1 1
8 22318 1 1 29 GLN HB3 H 5.792 -23.994 -0.294 1.00 . A A . 26 GLN HB3 1 1
8 22319 1 1 29 GLN HE21 H 4.053 -27.999 -1.571 1.00 . A A . 26 GLN HE21 1 1
8 22320 1 1 29 GLN HE22 H 4.008 -27.344 -3.221 1.00 . A A . 26 GLN HE22 1 1
8 22321 1 1 29 GLN HG2 H 5.643 -26.356 -0.017 1.00 . A A . 26 GLN HG2 1 1
8 22322 1 1 29 GLN HG3 H 3.885 -26.298 0.168 1.00 . A A . 26 GLN HG3 1 1
8 22323 1 1 29 GLN N N 4.101 -22.764 1.718 1.00 . A A . 26 GLN N 1 1
8 22324 1 1 29 GLN NE2 N 4.187 -27.267 -2.239 1.00 . A A . 26 GLN NE2 1 1
8 22325 1 1 29 GLN O O 6.842 -24.851 1.844 1.00 . A A . 26 GLN O 1 1
8 22326 1 1 29 GLN OE1 O 4.674 -25.209 -2.693 1.00 . A A . 26 GLN OE1 1 1
8 22327 1 1 30 PHE C C 8.054 -23.460 4.217 1.00 . A A . 27 PHE C 1 1
8 22328 1 1 30 PHE CA C 6.867 -24.368 4.599 1.00 . A A . 27 PHE CA 1 1
8 22329 1 1 30 PHE CB C 7.263 -25.854 4.680 1.00 . A A . 27 PHE CB 1 1
8 22330 1 1 30 PHE CD1 C 5.235 -27.335 4.323 1.00 . A A . 27 PHE CD1 1 1
8 22331 1 1 30 PHE CD2 C 6.105 -27.036 6.577 1.00 . A A . 27 PHE CD2 1 1
8 22332 1 1 30 PHE CE1 C 4.231 -28.185 4.820 1.00 . A A . 27 PHE CE1 1 1
8 22333 1 1 30 PHE CE2 C 5.120 -27.901 7.072 1.00 . A A . 27 PHE CE2 1 1
8 22334 1 1 30 PHE CG C 6.172 -26.760 5.203 1.00 . A A . 27 PHE CG 1 1
8 22335 1 1 30 PHE CZ C 4.178 -28.473 6.197 1.00 . A A . 27 PHE CZ 1 1
8 22336 1 1 30 PHE H H 4.851 -23.849 4.068 1.00 . A A . 27 PHE H 1 1
8 22337 1 1 30 PHE HA H 6.559 -24.063 5.600 1.00 . A A . 27 PHE HA 1 1
8 22338 1 1 30 PHE HB2 H 7.581 -26.216 3.704 1.00 . A A . 27 PHE HB2 1 1
8 22339 1 1 30 PHE HB3 H 8.133 -25.955 5.326 1.00 . A A . 27 PHE HB3 1 1
8 22340 1 1 30 PHE HD1 H 5.302 -27.128 3.264 1.00 . A A . 27 PHE HD1 1 1
8 22341 1 1 30 PHE HD2 H 6.826 -26.596 7.253 1.00 . A A . 27 PHE HD2 1 1
8 22342 1 1 30 PHE HE1 H 3.518 -28.631 4.146 1.00 . A A . 27 PHE HE1 1 1
8 22343 1 1 30 PHE HE2 H 5.101 -28.121 8.130 1.00 . A A . 27 PHE HE2 1 1
8 22344 1 1 30 PHE HZ H 3.425 -29.143 6.581 1.00 . A A . 27 PHE HZ 1 1
8 22345 1 1 30 PHE N N 5.722 -24.199 3.689 1.00 . A A . 27 PHE N 1 1
8 22346 1 1 30 PHE O O 9.205 -23.831 4.399 1.00 . A A . 27 PHE O 1 1
8 22347 1 1 31 SER C C 8.827 -20.026 4.102 1.00 . A A . 28 SER C 1 1
8 22348 1 1 31 SER CA C 8.802 -21.303 3.253 1.00 . A A . 28 SER CA 1 1
8 22349 1 1 31 SER CB C 8.675 -21.034 1.746 1.00 . A A . 28 SER CB 1 1
8 22350 1 1 31 SER H H 6.816 -22.010 3.522 1.00 . A A . 28 SER H 1 1
8 22351 1 1 31 SER HA H 9.779 -21.759 3.397 1.00 . A A . 28 SER HA 1 1
8 22352 1 1 31 SER HB2 H 9.652 -20.759 1.356 1.00 . A A . 28 SER HB2 1 1
8 22353 1 1 31 SER HB3 H 8.350 -21.950 1.248 1.00 . A A . 28 SER HB3 1 1
8 22354 1 1 31 SER HG H 7.285 -20.222 0.646 1.00 . A A . 28 SER HG 1 1
8 22355 1 1 31 SER N N 7.775 -22.261 3.695 1.00 . A A . 28 SER N 1 1
8 22356 1 1 31 SER O O 9.308 -18.991 3.658 1.00 . A A . 28 SER O 1 1
8 22357 1 1 31 SER OG O 7.776 -19.992 1.439 1.00 . A A . 28 SER OG 1 1
8 22358 1 1 32 ASP C C 8.553 -19.336 7.703 1.00 . A A . 29 ASP C 1 1
8 22359 1 1 32 ASP CA C 8.219 -18.970 6.244 1.00 . A A . 29 ASP CA 1 1
8 22360 1 1 32 ASP CB C 6.799 -18.405 6.098 1.00 . A A . 29 ASP CB 1 1
8 22361 1 1 32 ASP CG C 6.694 -16.884 6.168 1.00 . A A . 29 ASP CG 1 1
8 22362 1 1 32 ASP H H 8.076 -21.030 5.681 1.00 . A A . 29 ASP H 1 1
8 22363 1 1 32 ASP HA H 8.933 -18.202 5.935 1.00 . A A . 29 ASP HA 1 1
8 22364 1 1 32 ASP HB2 H 6.398 -18.678 5.120 1.00 . A A . 29 ASP HB2 1 1
8 22365 1 1 32 ASP HB3 H 6.120 -18.861 6.820 1.00 . A A . 29 ASP HB3 1 1
8 22366 1 1 32 ASP N N 8.342 -20.124 5.346 1.00 . A A . 29 ASP N 1 1
8 22367 1 1 32 ASP O O 9.709 -19.231 8.112 1.00 . A A . 29 ASP O 1 1
8 22368 1 1 32 ASP OD1 O 7.643 -16.273 6.813 1.00 . A A . 29 ASP OD1 1 1
8 22369 1 1 32 ASP OD2 O 5.775 -16.362 5.606 1.00 . A A . 29 ASP OD2 1 1
8 22370 1 1 33 VAL C C 9.079 -21.738 9.742 1.00 . A A . 30 VAL C 1 1
8 22371 1 1 33 VAL CA C 7.937 -20.729 9.640 1.00 . A A . 30 VAL CA 1 1
8 22372 1 1 33 VAL CB C 6.638 -21.338 10.203 1.00 . A A . 30 VAL CB 1 1
8 22373 1 1 33 VAL CG1 C 6.226 -22.643 9.488 1.00 . A A . 30 VAL CG1 1 1
8 22374 1 1 33 VAL CG2 C 6.728 -21.575 11.720 1.00 . A A . 30 VAL CG2 1 1
8 22375 1 1 33 VAL H H 6.839 -20.381 7.828 1.00 . A A . 30 VAL H 1 1
8 22376 1 1 33 VAL HA H 8.202 -19.868 10.257 1.00 . A A . 30 VAL HA 1 1
8 22377 1 1 33 VAL HB H 5.842 -20.619 10.032 1.00 . A A . 30 VAL HB 1 1
8 22378 1 1 33 VAL HG11 H 5.213 -22.915 9.778 1.00 . A A . 30 VAL HG11 1 1
8 22379 1 1 33 VAL HG12 H 6.905 -23.450 9.766 1.00 . A A . 30 VAL HG12 1 1
8 22380 1 1 33 VAL HG13 H 6.266 -22.507 8.409 1.00 . A A . 30 VAL HG13 1 1
8 22381 1 1 33 VAL HG21 H 7.659 -21.161 12.110 1.00 . A A . 30 VAL HG21 1 1
8 22382 1 1 33 VAL HG22 H 6.689 -22.635 11.961 1.00 . A A . 30 VAL HG22 1 1
8 22383 1 1 33 VAL HG23 H 5.915 -21.042 12.212 1.00 . A A . 30 VAL HG23 1 1
8 22384 1 1 33 VAL N N 7.732 -20.238 8.264 1.00 . A A . 30 VAL N 1 1
8 22385 1 1 33 VAL O O 9.713 -21.898 10.782 1.00 . A A . 30 VAL O 1 1
8 22386 1 1 34 GLU C C 11.675 -22.884 8.364 1.00 . A A . 31 GLU C 1 1
8 22387 1 1 34 GLU CA C 10.309 -23.535 8.592 1.00 . A A . 31 GLU CA 1 1
8 22388 1 1 34 GLU CB C 9.996 -24.516 7.448 1.00 . A A . 31 GLU CB 1 1
8 22389 1 1 34 GLU CD C 11.062 -26.802 7.893 1.00 . A A . 31 GLU CD 1 1
8 22390 1 1 34 GLU CG C 9.780 -25.954 7.940 1.00 . A A . 31 GLU CG 1 1
8 22391 1 1 34 GLU H H 8.694 -22.340 7.871 1.00 . A A . 31 GLU H 1 1
8 22392 1 1 34 GLU HA H 10.370 -24.076 9.537 1.00 . A A . 31 GLU HA 1 1
8 22393 1 1 34 GLU HB2 H 9.083 -24.193 6.944 1.00 . A A . 31 GLU HB2 1 1
8 22394 1 1 34 GLU HB3 H 10.797 -24.500 6.707 1.00 . A A . 31 GLU HB3 1 1
8 22395 1 1 34 GLU HG2 H 9.353 -25.936 8.946 1.00 . A A . 31 GLU HG2 1 1
8 22396 1 1 34 GLU HG3 H 9.034 -26.424 7.301 1.00 . A A . 31 GLU HG3 1 1
8 22397 1 1 34 GLU N N 9.240 -22.539 8.688 1.00 . A A . 31 GLU N 1 1
8 22398 1 1 34 GLU O O 12.686 -23.456 8.760 1.00 . A A . 31 GLU O 1 1
8 22399 1 1 34 GLU OE1 O 11.377 -27.255 6.766 1.00 . A A . 31 GLU OE1 1 1
8 22400 1 1 34 GLU OE2 O 11.400 -27.353 8.966 1.00 . A A . 31 GLU OE2 1 1
8 22401 1 1 35 GLU C C 13.544 -20.443 8.809 1.00 . A A . 32 GLU C 1 1
8 22402 1 1 35 GLU CA C 12.938 -20.948 7.504 1.00 . A A . 32 GLU CA 1 1
8 22403 1 1 35 GLU CB C 12.668 -19.762 6.555 1.00 . A A . 32 GLU CB 1 1
8 22404 1 1 35 GLU CD C 14.638 -19.401 4.944 1.00 . A A . 32 GLU CD 1 1
8 22405 1 1 35 GLU CG C 13.220 -19.992 5.143 1.00 . A A . 32 GLU CG 1 1
8 22406 1 1 35 GLU H H 10.829 -21.231 7.547 1.00 . A A . 32 GLU H 1 1
8 22407 1 1 35 GLU HA H 13.676 -21.618 7.062 1.00 . A A . 32 GLU HA 1 1
8 22408 1 1 35 GLU HB2 H 11.594 -19.590 6.485 1.00 . A A . 32 GLU HB2 1 1
8 22409 1 1 35 GLU HB3 H 13.104 -18.850 6.963 1.00 . A A . 32 GLU HB3 1 1
8 22410 1 1 35 GLU HG2 H 13.218 -21.067 4.937 1.00 . A A . 32 GLU HG2 1 1
8 22411 1 1 35 GLU HG3 H 12.528 -19.539 4.430 1.00 . A A . 32 GLU HG3 1 1
8 22412 1 1 35 GLU N N 11.704 -21.698 7.742 1.00 . A A . 32 GLU N 1 1
8 22413 1 1 35 GLU O O 14.632 -20.878 9.183 1.00 . A A . 32 GLU O 1 1
8 22414 1 1 35 GLU OE1 O 14.847 -18.180 5.173 1.00 . A A . 32 GLU OE1 1 1
8 22415 1 1 35 GLU OE2 O 15.524 -20.145 4.463 1.00 . A A . 32 GLU OE2 1 1
8 22416 1 1 36 ASN C C 14.707 -18.447 10.746 1.00 . A A . 33 ASN C 1 1
8 22417 1 1 36 ASN CA C 13.259 -18.983 10.786 1.00 . A A . 33 ASN CA 1 1
8 22418 1 1 36 ASN CB C 13.049 -20.019 11.896 1.00 . A A . 33 ASN CB 1 1
8 22419 1 1 36 ASN CG C 13.180 -19.400 13.266 1.00 . A A . 33 ASN CG 1 1
8 22420 1 1 36 ASN H H 11.918 -19.284 9.148 1.00 . A A . 33 ASN H 1 1
8 22421 1 1 36 ASN HA H 12.605 -18.132 10.990 1.00 . A A . 33 ASN HA 1 1
8 22422 1 1 36 ASN HB2 H 12.062 -20.468 11.808 1.00 . A A . 33 ASN HB2 1 1
8 22423 1 1 36 ASN HB3 H 13.800 -20.802 11.782 1.00 . A A . 33 ASN HB3 1 1
8 22424 1 1 36 ASN HD21 H 13.847 -21.100 14.044 1.00 . A A . 33 ASN HD21 1 1
8 22425 1 1 36 ASN HD22 H 13.761 -19.656 15.093 1.00 . A A . 33 ASN HD22 1 1
8 22426 1 1 36 ASN N N 12.817 -19.576 9.526 1.00 . A A . 33 ASN N 1 1
8 22427 1 1 36 ASN ND2 N 13.554 -20.168 14.260 1.00 . A A . 33 ASN ND2 1 1
8 22428 1 1 36 ASN O O 15.647 -19.057 11.268 1.00 . A A . 33 ASN O 1 1
8 22429 1 1 36 ASN OD1 O 13.033 -18.216 13.477 1.00 . A A . 33 ASN OD1 1 1
8 22430 1 1 37 ARG C C 16.418 -15.379 10.783 1.00 . A A . 34 ARG C 1 1
8 22431 1 1 37 ARG CA C 16.225 -16.652 9.986 1.00 . A A . 34 ARG CA 1 1
8 22432 1 1 37 ARG CB C 16.476 -16.428 8.490 1.00 . A A . 34 ARG CB 1 1
8 22433 1 1 37 ARG CD C 18.302 -16.481 6.752 1.00 . A A . 34 ARG CD 1 1
8 22434 1 1 37 ARG CG C 17.969 -16.201 8.224 1.00 . A A . 34 ARG CG 1 1
8 22435 1 1 37 ARG CZ C 19.007 -14.300 5.797 1.00 . A A . 34 ARG CZ 1 1
8 22436 1 1 37 ARG H H 14.069 -16.786 9.810 1.00 . A A . 34 ARG H 1 1
8 22437 1 1 37 ARG HA H 16.974 -17.354 10.358 1.00 . A A . 34 ARG HA 1 1
8 22438 1 1 37 ARG HB2 H 16.142 -17.314 7.947 1.00 . A A . 34 ARG HB2 1 1
8 22439 1 1 37 ARG HB3 H 15.903 -15.570 8.132 1.00 . A A . 34 ARG HB3 1 1
8 22440 1 1 37 ARG HD2 H 19.331 -16.836 6.686 1.00 . A A . 34 ARG HD2 1 1
8 22441 1 1 37 ARG HD3 H 17.661 -17.283 6.377 1.00 . A A . 34 ARG HD3 1 1
8 22442 1 1 37 ARG HE H 17.264 -15.236 5.398 1.00 . A A . 34 ARG HE 1 1
8 22443 1 1 37 ARG HG2 H 18.242 -15.179 8.497 1.00 . A A . 34 ARG HG2 1 1
8 22444 1 1 37 ARG HG3 H 18.555 -16.882 8.839 1.00 . A A . 34 ARG HG3 1 1
8 22445 1 1 37 ARG HH11 H 20.269 -15.071 7.101 1.00 . A A . 34 ARG HH11 1 1
8 22446 1 1 37 ARG HH12 H 20.767 -13.540 6.429 1.00 . A A . 34 ARG HH12 1 1
8 22447 1 1 37 ARG HH21 H 17.881 -13.233 4.555 1.00 . A A . 34 ARG HH21 1 1
8 22448 1 1 37 ARG HH22 H 19.410 -12.512 4.989 1.00 . A A . 34 ARG HH22 1 1
8 22449 1 1 37 ARG N N 14.890 -17.249 10.175 1.00 . A A . 34 ARG N 1 1
8 22450 1 1 37 ARG NE N 18.134 -15.282 5.912 1.00 . A A . 34 ARG NE 1 1
8 22451 1 1 37 ARG NH1 N 20.139 -14.317 6.450 1.00 . A A . 34 ARG NH1 1 1
8 22452 1 1 37 ARG NH2 N 18.774 -13.283 5.017 1.00 . A A . 34 ARG NH2 1 1
8 22453 1 1 37 ARG O O 17.402 -15.249 11.503 1.00 . A A . 34 ARG O 1 1
8 22454 1 1 38 THR C C 14.597 -13.173 12.584 1.00 . A A . 35 THR C 1 1
8 22455 1 1 38 THR CA C 15.496 -13.155 11.340 1.00 . A A . 35 THR CA 1 1
8 22456 1 1 38 THR CB C 15.141 -12.000 10.381 1.00 . A A . 35 THR CB 1 1
8 22457 1 1 38 THR CG2 C 15.674 -10.664 10.904 1.00 . A A . 35 THR CG2 1 1
8 22458 1 1 38 THR H H 14.694 -14.660 10.048 1.00 . A A . 35 THR H 1 1
8 22459 1 1 38 THR HA H 16.507 -12.972 11.702 1.00 . A A . 35 THR HA 1 1
8 22460 1 1 38 THR HB H 14.059 -11.942 10.251 1.00 . A A . 35 THR HB 1 1
8 22461 1 1 38 THR HG1 H 15.137 -12.810 8.647 1.00 . A A . 35 THR HG1 1 1
8 22462 1 1 38 THR HG21 H 16.757 -10.707 11.001 1.00 . A A . 35 THR HG21 1 1
8 22463 1 1 38 THR HG22 H 15.387 -9.863 10.226 1.00 . A A . 35 THR HG22 1 1
8 22464 1 1 38 THR HG23 H 15.247 -10.447 11.883 1.00 . A A . 35 THR HG23 1 1
8 22465 1 1 38 THR N N 15.472 -14.456 10.654 1.00 . A A . 35 THR N 1 1
8 22466 1 1 38 THR O O 13.841 -12.238 12.794 1.00 . A A . 35 THR O 1 1
8 22467 1 1 38 THR OG1 O 15.731 -12.212 9.107 1.00 . A A . 35 THR OG1 1 1
8 22468 1 1 39 GLU C C 14.158 -15.477 15.501 1.00 . A A . 36 GLU C 1 1
8 22469 1 1 39 GLU CA C 13.631 -14.471 14.445 1.00 . A A . 36 GLU CA 1 1
8 22470 1 1 39 GLU CB C 12.215 -14.797 13.933 1.00 . A A . 36 GLU CB 1 1
8 22471 1 1 39 GLU CD C 10.916 -12.809 14.838 1.00 . A A . 36 GLU CD 1 1
8 22472 1 1 39 GLU CG C 11.157 -14.320 14.929 1.00 . A A . 36 GLU CG 1 1
8 22473 1 1 39 GLU H H 15.145 -15.070 13.053 1.00 . A A . 36 GLU H 1 1
8 22474 1 1 39 GLU HA H 13.585 -13.505 14.956 1.00 . A A . 36 GLU HA 1 1
8 22475 1 1 39 GLU HB2 H 12.029 -14.312 12.974 1.00 . A A . 36 GLU HB2 1 1
8 22476 1 1 39 GLU HB3 H 12.116 -15.869 13.781 1.00 . A A . 36 GLU HB3 1 1
8 22477 1 1 39 GLU HG2 H 10.232 -14.872 14.765 1.00 . A A . 36 GLU HG2 1 1
8 22478 1 1 39 GLU HG3 H 11.507 -14.550 15.931 1.00 . A A . 36 GLU HG3 1 1
8 22479 1 1 39 GLU N N 14.546 -14.301 13.303 1.00 . A A . 36 GLU N 1 1
8 22480 1 1 39 GLU O O 13.530 -16.482 15.871 1.00 . A A . 36 GLU O 1 1
8 22481 1 1 39 GLU OE1 O 11.568 -12.099 15.629 1.00 . A A . 36 GLU OE1 1 1
8 22482 1 1 39 GLU OE2 O 9.941 -12.417 14.152 1.00 . A A . 36 GLU OE2 1 1
8 22483 1 1 40 ALA C C 15.828 -15.752 18.351 1.00 . A A . 37 ALA C 1 1
8 22484 1 1 40 ALA CA C 16.055 -16.178 16.878 1.00 . A A . 37 ALA CA 1 1
8 22485 1 1 40 ALA CB C 17.535 -16.316 16.492 1.00 . A A . 37 ALA CB 1 1
8 22486 1 1 40 ALA H H 15.850 -14.390 15.752 1.00 . A A . 37 ALA H 1 1
8 22487 1 1 40 ALA HA H 15.613 -17.165 16.761 1.00 . A A . 37 ALA HA 1 1
8 22488 1 1 40 ALA HB1 H 17.611 -16.923 15.589 1.00 . A A . 37 ALA HB1 1 1
8 22489 1 1 40 ALA HB2 H 18.102 -16.791 17.289 1.00 . A A . 37 ALA HB2 1 1
8 22490 1 1 40 ALA HB3 H 17.968 -15.333 16.309 1.00 . A A . 37 ALA HB3 1 1
8 22491 1 1 40 ALA N N 15.411 -15.286 15.922 1.00 . A A . 37 ALA N 1 1
8 22492 1 1 40 ALA O O 15.313 -14.672 18.646 1.00 . A A . 37 ALA O 1 1
8 22493 1 1 41 PRO C C 17.047 -15.582 21.229 1.00 . A A . 38 PRO C 1 1
8 22494 1 1 41 PRO CA C 15.872 -16.442 20.728 1.00 . A A . 38 PRO CA 1 1
8 22495 1 1 41 PRO CB C 15.833 -17.821 21.396 1.00 . A A . 38 PRO CB 1 1
8 22496 1 1 41 PRO CD C 16.264 -18.117 19.059 1.00 . A A . 38 PRO CD 1 1
8 22497 1 1 41 PRO CG C 16.603 -18.710 20.420 1.00 . A A . 38 PRO CG 1 1
8 22498 1 1 41 PRO HA H 14.942 -15.914 20.946 1.00 . A A . 38 PRO HA 1 1
8 22499 1 1 41 PRO HB2 H 16.297 -17.810 22.383 1.00 . A A . 38 PRO HB2 1 1
8 22500 1 1 41 PRO HB3 H 14.801 -18.162 21.469 1.00 . A A . 38 PRO HB3 1 1
8 22501 1 1 41 PRO HD2 H 17.104 -18.266 18.385 1.00 . A A . 38 PRO HD2 1 1
8 22502 1 1 41 PRO HD3 H 15.377 -18.600 18.651 1.00 . A A . 38 PRO HD3 1 1
8 22503 1 1 41 PRO HG2 H 17.675 -18.608 20.593 1.00 . A A . 38 PRO HG2 1 1
8 22504 1 1 41 PRO HG3 H 16.300 -19.754 20.487 1.00 . A A . 38 PRO HG3 1 1
8 22505 1 1 41 PRO N N 15.979 -16.706 19.293 1.00 . A A . 38 PRO N 1 1
8 22506 1 1 41 PRO O O 18.125 -16.112 21.505 1.00 . A A . 38 PRO O 1 1
8 22507 1 1 42 GLU C C 17.690 -12.941 23.114 1.00 . A A . 39 GLU C 1 1
8 22508 1 1 42 GLU CA C 17.900 -13.304 21.633 1.00 . A A . 39 GLU CA 1 1
8 22509 1 1 42 GLU CB C 17.885 -12.035 20.763 1.00 . A A . 39 GLU CB 1 1
8 22510 1 1 42 GLU CD C 18.020 -11.998 18.216 1.00 . A A . 39 GLU CD 1 1
8 22511 1 1 42 GLU CG C 18.792 -12.170 19.530 1.00 . A A . 39 GLU CG 1 1
8 22512 1 1 42 GLU H H 16.071 -13.908 20.682 1.00 . A A . 39 GLU H 1 1
8 22513 1 1 42 GLU HA H 18.891 -13.756 21.584 1.00 . A A . 39 GLU HA 1 1
8 22514 1 1 42 GLU HB2 H 16.859 -11.802 20.469 1.00 . A A . 39 GLU HB2 1 1
8 22515 1 1 42 GLU HB3 H 18.251 -11.197 21.358 1.00 . A A . 39 GLU HB3 1 1
8 22516 1 1 42 GLU HG2 H 19.575 -11.411 19.601 1.00 . A A . 39 GLU HG2 1 1
8 22517 1 1 42 GLU HG3 H 19.296 -13.140 19.535 1.00 . A A . 39 GLU HG3 1 1
8 22518 1 1 42 GLU N N 16.913 -14.259 21.116 1.00 . A A . 39 GLU N 1 1
8 22519 1 1 42 GLU O O 18.593 -13.146 23.924 1.00 . A A . 39 GLU O 1 1
8 22520 1 1 42 GLU OE1 O 17.737 -10.831 17.868 1.00 . A A . 39 GLU OE1 1 1
8 22521 1 1 42 GLU OE2 O 17.850 -13.013 17.504 1.00 . A A . 39 GLU OE2 1 1
8 22522 1 1 43 GLY C C 16.378 -10.404 25.110 1.00 . A A . 40 GLY C 1 1
8 22523 1 1 43 GLY CA C 16.228 -11.893 24.811 1.00 . A A . 40 GLY CA 1 1
8 22524 1 1 43 GLY H H 15.918 -12.109 22.696 1.00 . A A . 40 GLY H 1 1
8 22525 1 1 43 GLY HA2 H 15.195 -12.168 25.005 1.00 . A A . 40 GLY HA2 1 1
8 22526 1 1 43 GLY HA3 H 16.845 -12.453 25.513 1.00 . A A . 40 GLY HA3 1 1
8 22527 1 1 43 GLY N N 16.587 -12.252 23.432 1.00 . A A . 40 GLY N 1 1
8 22528 1 1 43 GLY O O 17.307 -10.014 25.809 1.00 . A A . 40 GLY O 1 1
8 22529 1 1 44 THR C C 14.504 -7.389 23.803 1.00 . A A . 41 THR C 1 1
8 22530 1 1 44 THR CA C 15.641 -8.086 24.547 1.00 . A A . 41 THR CA 1 1
8 22531 1 1 44 THR CB C 16.998 -7.582 24.003 1.00 . A A . 41 THR CB 1 1
8 22532 1 1 44 THR CG2 C 17.364 -8.131 22.620 1.00 . A A . 41 THR CG2 1 1
8 22533 1 1 44 THR H H 14.788 -9.959 23.950 1.00 . A A . 41 THR H 1 1
8 22534 1 1 44 THR HA H 15.563 -7.782 25.590 1.00 . A A . 41 THR HA 1 1
8 22535 1 1 44 THR HB H 17.769 -7.899 24.702 1.00 . A A . 41 THR HB 1 1
8 22536 1 1 44 THR HG1 H 16.763 -5.891 23.063 1.00 . A A . 41 THR HG1 1 1
8 22537 1 1 44 THR HG21 H 17.067 -9.170 22.499 1.00 . A A . 41 THR HG21 1 1
8 22538 1 1 44 THR HG22 H 16.885 -7.541 21.849 1.00 . A A . 41 THR HG22 1 1
8 22539 1 1 44 THR HG23 H 18.441 -8.066 22.485 1.00 . A A . 41 THR HG23 1 1
8 22540 1 1 44 THR N N 15.553 -9.565 24.470 1.00 . A A . 41 THR N 1 1
8 22541 1 1 44 THR O O 13.914 -6.450 24.318 1.00 . A A . 41 THR O 1 1
8 22542 1 1 44 THR OG1 O 17.067 -6.177 23.938 1.00 . A A . 41 THR OG1 1 1
8 22543 1 1 45 GLU C C 12.516 -8.438 20.824 1.00 . A A . 42 GLU C 1 1
8 22544 1 1 45 GLU CA C 13.040 -7.391 21.811 1.00 . A A . 42 GLU CA 1 1
8 22545 1 1 45 GLU CB C 13.566 -6.144 21.070 1.00 . A A . 42 GLU CB 1 1
8 22546 1 1 45 GLU CD C 15.750 -5.252 20.081 1.00 . A A . 42 GLU CD 1 1
8 22547 1 1 45 GLU CG C 14.745 -6.414 20.117 1.00 . A A . 42 GLU CG 1 1
8 22548 1 1 45 GLU H H 14.621 -8.726 22.311 1.00 . A A . 42 GLU H 1 1
8 22549 1 1 45 GLU HA H 12.197 -7.077 22.432 1.00 . A A . 42 GLU HA 1 1
8 22550 1 1 45 GLU HB2 H 12.747 -5.710 20.495 1.00 . A A . 42 GLU HB2 1 1
8 22551 1 1 45 GLU HB3 H 13.867 -5.409 21.817 1.00 . A A . 42 GLU HB3 1 1
8 22552 1 1 45 GLU HG2 H 15.266 -7.322 20.424 1.00 . A A . 42 GLU HG2 1 1
8 22553 1 1 45 GLU HG3 H 14.354 -6.608 19.116 1.00 . A A . 42 GLU HG3 1 1
8 22554 1 1 45 GLU N N 14.090 -7.956 22.670 1.00 . A A . 42 GLU N 1 1
8 22555 1 1 45 GLU O O 11.339 -8.766 20.900 1.00 . A A . 42 GLU O 1 1
8 22556 1 1 45 GLU OE1 O 15.329 -4.112 19.769 1.00 . A A . 42 GLU OE1 1 1
8 22557 1 1 45 GLU OE2 O 16.919 -5.492 20.450 1.00 . A A . 42 GLU OE2 1 1
8 22558 1 1 46 SER C C 12.566 -11.536 19.920 1.00 . A A . 43 SER C 1 1
8 22559 1 1 46 SER CA C 13.082 -10.274 19.239 1.00 . A A . 43 SER CA 1 1
8 22560 1 1 46 SER CB C 14.314 -10.645 18.405 1.00 . A A . 43 SER CB 1 1
8 22561 1 1 46 SER H H 14.386 -8.928 20.246 1.00 . A A . 43 SER H 1 1
8 22562 1 1 46 SER HA H 12.319 -9.924 18.549 1.00 . A A . 43 SER HA 1 1
8 22563 1 1 46 SER HB2 H 15.216 -10.551 19.009 1.00 . A A . 43 SER HB2 1 1
8 22564 1 1 46 SER HB3 H 14.225 -11.675 18.054 1.00 . A A . 43 SER HB3 1 1
8 22565 1 1 46 SER HG H 15.059 -10.180 16.699 1.00 . A A . 43 SER HG 1 1
8 22566 1 1 46 SER N N 13.420 -9.214 20.206 1.00 . A A . 43 SER N 1 1
8 22567 1 1 46 SER O O 11.530 -12.085 19.574 1.00 . A A . 43 SER O 1 1
8 22568 1 1 46 SER OG O 14.419 -9.780 17.299 1.00 . A A . 43 SER OG 1 1
8 22569 1 1 47 GLU C C 11.353 -12.764 22.511 1.00 . A A . 44 GLU C 1 1
8 22570 1 1 47 GLU CA C 12.670 -13.066 21.805 1.00 . A A . 44 GLU CA 1 1
8 22571 1 1 47 GLU CB C 13.715 -13.472 22.830 1.00 . A A . 44 GLU CB 1 1
8 22572 1 1 47 GLU CD C 14.569 -15.303 24.377 1.00 . A A . 44 GLU CD 1 1
8 22573 1 1 47 GLU CG C 13.396 -14.800 23.528 1.00 . A A . 44 GLU CG 1 1
8 22574 1 1 47 GLU H H 13.961 -11.394 21.360 1.00 . A A . 44 GLU H 1 1
8 22575 1 1 47 GLU HA H 12.497 -13.897 21.121 1.00 . A A . 44 GLU HA 1 1
8 22576 1 1 47 GLU HB2 H 14.655 -13.560 22.295 1.00 . A A . 44 GLU HB2 1 1
8 22577 1 1 47 GLU HB3 H 13.784 -12.678 23.570 1.00 . A A . 44 GLU HB3 1 1
8 22578 1 1 47 GLU HG2 H 12.521 -14.664 24.167 1.00 . A A . 44 GLU HG2 1 1
8 22579 1 1 47 GLU HG3 H 13.159 -15.548 22.768 1.00 . A A . 44 GLU HG3 1 1
8 22580 1 1 47 GLU N N 13.168 -11.918 21.043 1.00 . A A . 44 GLU N 1 1
8 22581 1 1 47 GLU O O 10.500 -13.645 22.604 1.00 . A A . 44 GLU O 1 1
8 22582 1 1 47 GLU OE1 O 15.672 -15.358 23.793 1.00 . A A . 44 GLU OE1 1 1
8 22583 1 1 47 GLU OE2 O 14.294 -15.952 25.404 1.00 . A A . 44 GLU OE2 1 1
8 22584 1 1 48 ALA C C 8.844 -10.993 22.535 1.00 . A A . 85 ALA C 1 1
8 22585 1 1 48 ALA CA C 9.955 -11.081 23.583 1.00 . A A . 85 ALA CA 1 1
8 22586 1 1 48 ALA CB C 10.201 -9.766 24.326 1.00 . A A . 85 ALA CB 1 1
8 22587 1 1 48 ALA H H 11.835 -10.806 22.669 1.00 . A A . 85 ALA H 1 1
8 22588 1 1 48 ALA HA H 9.647 -11.828 24.319 1.00 . A A . 85 ALA HA 1 1
8 22589 1 1 48 ALA HB1 H 9.289 -9.476 24.843 1.00 . A A . 85 ALA HB1 1 1
8 22590 1 1 48 ALA HB2 H 10.496 -8.980 23.628 1.00 . A A . 85 ALA HB2 1 1
8 22591 1 1 48 ALA HB3 H 10.970 -9.898 25.085 1.00 . A A . 85 ALA HB3 1 1
8 22592 1 1 48 ALA N N 11.183 -11.516 22.957 1.00 . A A . 85 ALA N 1 1
8 22593 1 1 48 ALA O O 7.907 -11.766 22.652 1.00 . A A . 85 ALA O 1 1
8 22594 1 1 49 VAL C C 7.619 -11.493 19.732 1.00 . A A . 86 VAL C 1 1
8 22595 1 1 49 VAL CA C 8.009 -10.158 20.346 1.00 . A A . 86 VAL CA 1 1
8 22596 1 1 49 VAL CB C 8.438 -9.158 19.247 1.00 . A A . 86 VAL CB 1 1
8 22597 1 1 49 VAL CG1 C 9.648 -9.590 18.407 1.00 . A A . 86 VAL CG1 1 1
8 22598 1 1 49 VAL CG2 C 7.303 -8.825 18.269 1.00 . A A . 86 VAL CG2 1 1
8 22599 1 1 49 VAL H H 9.907 -9.793 21.279 1.00 . A A . 86 VAL H 1 1
8 22600 1 1 49 VAL HA H 7.105 -9.763 20.809 1.00 . A A . 86 VAL HA 1 1
8 22601 1 1 49 VAL HB H 8.703 -8.232 19.763 1.00 . A A . 86 VAL HB 1 1
8 22602 1 1 49 VAL HG11 H 9.939 -10.605 18.622 1.00 . A A . 86 VAL HG11 1 1
8 22603 1 1 49 VAL HG12 H 10.480 -8.930 18.611 1.00 . A A . 86 VAL HG12 1 1
8 22604 1 1 49 VAL HG13 H 9.465 -9.556 17.334 1.00 . A A . 86 VAL HG13 1 1
8 22605 1 1 49 VAL HG21 H 7.393 -9.378 17.336 1.00 . A A . 86 VAL HG21 1 1
8 22606 1 1 49 VAL HG22 H 7.298 -7.754 18.068 1.00 . A A . 86 VAL HG22 1 1
8 22607 1 1 49 VAL HG23 H 6.357 -9.143 18.665 1.00 . A A . 86 VAL HG23 1 1
8 22608 1 1 49 VAL N N 9.035 -10.298 21.403 1.00 . A A . 86 VAL N 1 1
8 22609 1 1 49 VAL O O 6.434 -11.763 19.563 1.00 . A A . 86 VAL O 1 1
8 22610 1 1 50 LYS C C 7.532 -14.606 19.951 1.00 . A A . 87 LYS C 1 1
8 22611 1 1 50 LYS CA C 8.351 -13.725 19.013 1.00 . A A . 87 LYS CA 1 1
8 22612 1 1 50 LYS CB C 9.723 -14.333 18.705 1.00 . A A . 87 LYS CB 1 1
8 22613 1 1 50 LYS CD C 10.969 -16.349 17.849 1.00 . A A . 87 LYS CD 1 1
8 22614 1 1 50 LYS CE C 11.320 -17.201 19.063 1.00 . A A . 87 LYS CE 1 1
8 22615 1 1 50 LYS CG C 9.599 -15.690 18.016 1.00 . A A . 87 LYS CG 1 1
8 22616 1 1 50 LYS H H 9.530 -12.133 19.815 1.00 . A A . 87 LYS H 1 1
8 22617 1 1 50 LYS HA H 7.796 -13.596 18.080 1.00 . A A . 87 LYS HA 1 1
8 22618 1 1 50 LYS HB2 H 10.262 -13.662 18.030 1.00 . A A . 87 LYS HB2 1 1
8 22619 1 1 50 LYS HB3 H 10.293 -14.435 19.629 1.00 . A A . 87 LYS HB3 1 1
8 22620 1 1 50 LYS HD2 H 10.929 -16.963 16.946 1.00 . A A . 87 LYS HD2 1 1
8 22621 1 1 50 LYS HD3 H 11.751 -15.598 17.725 1.00 . A A . 87 LYS HD3 1 1
8 22622 1 1 50 LYS HE2 H 11.823 -16.570 19.803 1.00 . A A . 87 LYS HE2 1 1
8 22623 1 1 50 LYS HE3 H 10.392 -17.577 19.505 1.00 . A A . 87 LYS HE3 1 1
8 22624 1 1 50 LYS HG2 H 8.955 -16.355 18.591 1.00 . A A . 87 LYS HG2 1 1
8 22625 1 1 50 LYS HG3 H 9.148 -15.540 17.035 1.00 . A A . 87 LYS HG3 1 1
8 22626 1 1 50 LYS HZ1 H 12.326 -18.973 19.387 1.00 . A A . 87 LYS HZ1 1 1
8 22627 1 1 50 LYS HZ2 H 11.756 -18.771 17.836 1.00 . A A . 87 LYS HZ2 1 1
8 22628 1 1 50 LYS HZ3 H 13.069 -17.939 18.311 1.00 . A A . 87 LYS HZ3 1 1
8 22629 1 1 50 LYS N N 8.576 -12.413 19.606 1.00 . A A . 87 LYS N 1 1
8 22630 1 1 50 LYS NZ N 12.186 -18.318 18.633 1.00 . A A . 87 LYS NZ 1 1
8 22631 1 1 50 LYS O O 6.662 -15.354 19.509 1.00 . A A . 87 LYS O 1 1
8 22632 1 1 51 GLN C C 5.809 -14.778 22.619 1.00 . A A . 88 GLN C 1 1
8 22633 1 1 51 GLN CA C 7.165 -15.371 22.257 1.00 . A A . 88 GLN CA 1 1
8 22634 1 1 51 GLN CB C 7.994 -15.462 23.539 1.00 . A A . 88 GLN CB 1 1
8 22635 1 1 51 GLN CD C 8.683 -17.913 23.249 1.00 . A A . 88 GLN CD 1 1
8 22636 1 1 51 GLN CG C 9.143 -16.465 23.410 1.00 . A A . 88 GLN CG 1 1
8 22637 1 1 51 GLN H H 8.591 -13.940 21.538 1.00 . A A . 88 GLN H 1 1
8 22638 1 1 51 GLN HA H 6.989 -16.373 21.872 1.00 . A A . 88 GLN HA 1 1
8 22639 1 1 51 GLN HB2 H 8.386 -14.474 23.785 1.00 . A A . 88 GLN HB2 1 1
8 22640 1 1 51 GLN HB3 H 7.348 -15.774 24.360 1.00 . A A . 88 GLN HB3 1 1
8 22641 1 1 51 GLN HE21 H 10.473 -18.492 22.620 1.00 . A A . 88 GLN HE21 1 1
8 22642 1 1 51 GLN HE22 H 9.192 -19.717 22.777 1.00 . A A . 88 GLN HE22 1 1
8 22643 1 1 51 GLN HG2 H 9.754 -16.198 22.548 1.00 . A A . 88 GLN HG2 1 1
8 22644 1 1 51 GLN HG3 H 9.770 -16.391 24.298 1.00 . A A . 88 GLN HG3 1 1
8 22645 1 1 51 GLN N N 7.875 -14.595 21.240 1.00 . A A . 88 GLN N 1 1
8 22646 1 1 51 GLN NE2 N 9.518 -18.772 22.711 1.00 . A A . 88 GLN NE2 1 1
8 22647 1 1 51 GLN O O 4.824 -15.511 22.659 1.00 . A A . 88 GLN O 1 1
8 22648 1 1 51 GLN OE1 O 7.573 -18.329 23.517 1.00 . A A . 88 GLN OE1 1 1
8 22649 1 1 52 ALA C C 3.428 -13.089 22.016 1.00 . A A . 89 ALA C 1 1
8 22650 1 1 52 ALA CA C 4.490 -12.767 23.078 1.00 . A A . 89 ALA CA 1 1
8 22651 1 1 52 ALA CB C 4.745 -11.248 23.217 1.00 . A A . 89 ALA CB 1 1
8 22652 1 1 52 ALA H H 6.579 -12.903 22.725 1.00 . A A . 89 ALA H 1 1
8 22653 1 1 52 ALA HA H 4.130 -13.156 24.029 1.00 . A A . 89 ALA HA 1 1
8 22654 1 1 52 ALA HB1 H 4.166 -10.702 22.498 1.00 . A A . 89 ALA HB1 1 1
8 22655 1 1 52 ALA HB2 H 5.778 -10.979 23.080 1.00 . A A . 89 ALA HB2 1 1
8 22656 1 1 52 ALA HB3 H 4.460 -10.867 24.186 1.00 . A A . 89 ALA HB3 1 1
8 22657 1 1 52 ALA N N 5.733 -13.457 22.774 1.00 . A A . 89 ALA N 1 1
8 22658 1 1 52 ALA O O 2.311 -13.455 22.365 1.00 . A A . 89 ALA O 1 1
8 22659 1 1 53 LEU C C 2.594 -14.984 19.567 1.00 . A A . 90 LEU C 1 1
8 22660 1 1 53 LEU CA C 2.950 -13.510 19.607 1.00 . A A . 90 LEU CA 1 1
8 22661 1 1 53 LEU CB C 3.625 -13.129 18.279 1.00 . A A . 90 LEU CB 1 1
8 22662 1 1 53 LEU CD1 C 4.062 -11.017 16.987 1.00 . A A . 90 LEU CD1 1 1
8 22663 1 1 53 LEU CD2 C 1.883 -12.245 16.639 1.00 . A A . 90 LEU CD2 1 1
8 22664 1 1 53 LEU CG C 2.986 -11.880 17.640 1.00 . A A . 90 LEU CG 1 1
8 22665 1 1 53 LEU H H 4.793 -12.933 20.531 1.00 . A A . 90 LEU H 1 1
8 22666 1 1 53 LEU HA H 2.012 -12.971 19.697 1.00 . A A . 90 LEU HA 1 1
8 22667 1 1 53 LEU HB2 H 4.684 -12.983 18.457 1.00 . A A . 90 LEU HB2 1 1
8 22668 1 1 53 LEU HB3 H 3.575 -13.958 17.574 1.00 . A A . 90 LEU HB3 1 1
8 22669 1 1 53 LEU HD11 H 5.019 -11.105 17.496 1.00 . A A . 90 LEU HD11 1 1
8 22670 1 1 53 LEU HD12 H 4.213 -11.380 15.988 1.00 . A A . 90 LEU HD12 1 1
8 22671 1 1 53 LEU HD13 H 3.765 -9.969 16.994 1.00 . A A . 90 LEU HD13 1 1
8 22672 1 1 53 LEU HD21 H 0.949 -11.766 16.921 1.00 . A A . 90 LEU HD21 1 1
8 22673 1 1 53 LEU HD22 H 1.713 -13.321 16.637 1.00 . A A . 90 LEU HD22 1 1
8 22674 1 1 53 LEU HD23 H 2.144 -11.933 15.629 1.00 . A A . 90 LEU HD23 1 1
8 22675 1 1 53 LEU HG H 2.507 -11.278 18.399 1.00 . A A . 90 LEU HG 1 1
8 22676 1 1 53 LEU N N 3.829 -13.167 20.737 1.00 . A A . 90 LEU N 1 1
8 22677 1 1 53 LEU O O 1.536 -15.340 19.059 1.00 . A A . 90 LEU O 1 1
8 22678 1 1 54 ARG C C 2.042 -17.605 20.990 1.00 . A A . 91 ARG C 1 1
8 22679 1 1 54 ARG CA C 3.253 -17.281 20.128 1.00 . A A . 91 ARG CA 1 1
8 22680 1 1 54 ARG CB C 4.496 -17.984 20.692 1.00 . A A . 91 ARG CB 1 1
8 22681 1 1 54 ARG CD C 5.404 -20.279 20.341 1.00 . A A . 91 ARG CD 1 1
8 22682 1 1 54 ARG CG C 5.166 -18.916 19.686 1.00 . A A . 91 ARG CG 1 1
8 22683 1 1 54 ARG CZ C 6.060 -21.714 18.419 1.00 . A A . 91 ARG CZ 1 1
8 22684 1 1 54 ARG H H 4.333 -15.461 20.460 1.00 . A A . 91 ARG H 1 1
8 22685 1 1 54 ARG HA H 3.005 -17.634 19.130 1.00 . A A . 91 ARG HA 1 1
8 22686 1 1 54 ARG HB2 H 5.242 -17.254 20.991 1.00 . A A . 91 ARG HB2 1 1
8 22687 1 1 54 ARG HB3 H 4.220 -18.532 21.597 1.00 . A A . 91 ARG HB3 1 1
8 22688 1 1 54 ARG HD2 H 5.814 -20.129 21.342 1.00 . A A . 91 ARG HD2 1 1
8 22689 1 1 54 ARG HD3 H 4.445 -20.793 20.447 1.00 . A A . 91 ARG HD3 1 1
8 22690 1 1 54 ARG HE H 7.290 -21.106 19.876 1.00 . A A . 91 ARG HE 1 1
8 22691 1 1 54 ARG HG2 H 4.546 -19.045 18.800 1.00 . A A . 91 ARG HG2 1 1
8 22692 1 1 54 ARG HG3 H 6.116 -18.473 19.383 1.00 . A A . 91 ARG HG3 1 1
8 22693 1 1 54 ARG HH11 H 4.154 -21.143 18.355 1.00 . A A . 91 ARG HH11 1 1
8 22694 1 1 54 ARG HH12 H 4.660 -22.115 17.012 1.00 . A A . 91 ARG HH12 1 1
8 22695 1 1 54 ARG HH21 H 7.931 -22.361 18.129 1.00 . A A . 91 ARG HH21 1 1
8 22696 1 1 54 ARG HH22 H 6.778 -22.781 16.897 1.00 . A A . 91 ARG HH22 1 1
8 22697 1 1 54 ARG N N 3.491 -15.843 20.049 1.00 . A A . 91 ARG N 1 1
8 22698 1 1 54 ARG NE N 6.341 -21.093 19.549 1.00 . A A . 91 ARG NE 1 1
8 22699 1 1 54 ARG NH1 N 4.863 -21.702 17.904 1.00 . A A . 91 ARG NH1 1 1
8 22700 1 1 54 ARG NH2 N 6.989 -22.382 17.794 1.00 . A A . 91 ARG NH2 1 1
8 22701 1 1 54 ARG O O 1.241 -18.436 20.587 1.00 . A A . 91 ARG O 1 1
8 22702 1 1 55 GLU C C -0.352 -16.363 22.732 1.00 . A A . 92 GLU C 1 1
8 22703 1 1 55 GLU CA C 0.854 -17.234 23.102 1.00 . A A . 92 GLU CA 1 1
8 22704 1 1 55 GLU CB C 1.286 -16.911 24.535 1.00 . A A . 92 GLU CB 1 1
8 22705 1 1 55 GLU CD C 1.732 -19.056 25.863 1.00 . A A . 92 GLU CD 1 1
8 22706 1 1 55 GLU CG C 2.350 -17.860 25.110 1.00 . A A . 92 GLU CG 1 1
8 22707 1 1 55 GLU H H 2.711 -16.378 22.451 1.00 . A A . 92 GLU H 1 1
8 22708 1 1 55 GLU HA H 0.533 -18.277 23.066 1.00 . A A . 92 GLU HA 1 1
8 22709 1 1 55 GLU HB2 H 1.681 -15.894 24.545 1.00 . A A . 92 GLU HB2 1 1
8 22710 1 1 55 GLU HB3 H 0.404 -16.951 25.174 1.00 . A A . 92 GLU HB3 1 1
8 22711 1 1 55 GLU HG2 H 2.995 -18.226 24.309 1.00 . A A . 92 GLU HG2 1 1
8 22712 1 1 55 GLU HG3 H 2.979 -17.276 25.787 1.00 . A A . 92 GLU HG3 1 1
8 22713 1 1 55 GLU N N 1.972 -17.015 22.180 1.00 . A A . 92 GLU N 1 1
8 22714 1 1 55 GLU O O -1.461 -16.883 22.684 1.00 . A A . 92 GLU O 1 1
8 22715 1 1 55 GLU OE1 O 1.032 -19.865 25.213 1.00 . A A . 92 GLU OE1 1 1
8 22716 1 1 55 GLU OE2 O 2.185 -19.338 26.995 1.00 . A A . 92 GLU OE2 1 1
8 22717 1 1 56 ALA C C -1.918 -14.817 20.609 1.00 . A A . 93 ALA C 1 1
8 22718 1 1 56 ALA CA C -1.186 -14.230 21.813 1.00 . A A . 93 ALA CA 1 1
8 22719 1 1 56 ALA CB C -0.609 -12.865 21.420 1.00 . A A . 93 ALA CB 1 1
8 22720 1 1 56 ALA H H 0.818 -14.741 22.340 1.00 . A A . 93 ALA H 1 1
8 22721 1 1 56 ALA HA H -1.912 -14.082 22.610 1.00 . A A . 93 ALA HA 1 1
8 22722 1 1 56 ALA HB1 H -1.253 -12.381 20.687 1.00 . A A . 93 ALA HB1 1 1
8 22723 1 1 56 ALA HB2 H -0.528 -12.231 22.292 1.00 . A A . 93 ALA HB2 1 1
8 22724 1 1 56 ALA HB3 H 0.373 -12.985 20.989 1.00 . A A . 93 ALA HB3 1 1
8 22725 1 1 56 ALA N N -0.122 -15.116 22.291 1.00 . A A . 93 ALA N 1 1
8 22726 1 1 56 ALA O O -3.137 -14.804 20.548 1.00 . A A . 93 ALA O 1 1
8 22727 1 1 57 GLY C C -2.824 -16.999 18.726 1.00 . A A . 94 GLY C 1 1
8 22728 1 1 57 GLY CA C -1.796 -15.911 18.424 1.00 . A A . 94 GLY CA 1 1
8 22729 1 1 57 GLY H H -0.185 -15.350 19.715 1.00 . A A . 94 GLY H 1 1
8 22730 1 1 57 GLY HA2 H -2.288 -15.110 17.872 1.00 . A A . 94 GLY HA2 1 1
8 22731 1 1 57 GLY HA3 H -1.009 -16.350 17.816 1.00 . A A . 94 GLY HA3 1 1
8 22732 1 1 57 GLY N N -1.194 -15.347 19.628 1.00 . A A . 94 GLY N 1 1
8 22733 1 1 57 GLY O O -3.903 -16.980 18.139 1.00 . A A . 94 GLY O 1 1
8 22734 1 1 58 ASP C C -4.313 -18.346 21.502 1.00 . A A . 95 ASP C 1 1
8 22735 1 1 58 ASP CA C -3.502 -18.825 20.273 1.00 . A A . 95 ASP CA 1 1
8 22736 1 1 58 ASP CB C -2.740 -20.133 20.562 1.00 . A A . 95 ASP CB 1 1
8 22737 1 1 58 ASP CG C -2.302 -20.877 19.284 1.00 . A A . 95 ASP CG 1 1
8 22738 1 1 58 ASP H H -1.718 -17.680 20.275 1.00 . A A . 95 ASP H 1 1
8 22739 1 1 58 ASP HA H -4.216 -19.034 19.484 1.00 . A A . 95 ASP HA 1 1
8 22740 1 1 58 ASP HB2 H -1.892 -19.917 21.215 1.00 . A A . 95 ASP HB2 1 1
8 22741 1 1 58 ASP HB3 H -3.404 -20.806 21.110 1.00 . A A . 95 ASP HB3 1 1
8 22742 1 1 58 ASP N N -2.585 -17.803 19.766 1.00 . A A . 95 ASP N 1 1
8 22743 1 1 58 ASP O O -4.888 -19.162 22.226 1.00 . A A . 95 ASP O 1 1
8 22744 1 1 58 ASP OD1 O -1.357 -20.424 18.597 1.00 . A A . 95 ASP OD1 1 1
8 22745 1 1 58 ASP OD2 O -2.998 -21.848 18.890 1.00 . A A . 95 ASP OD2 1 1
8 22746 1 1 59 GLU C C -6.644 -16.288 22.424 1.00 . A A . 96 GLU C 1 1
8 22747 1 1 59 GLU CA C -5.181 -16.448 22.806 1.00 . A A . 96 GLU CA 1 1
8 22748 1 1 59 GLU CB C -4.591 -15.093 23.199 1.00 . A A . 96 GLU CB 1 1
8 22749 1 1 59 GLU CD C -5.670 -13.101 24.314 1.00 . A A . 96 GLU CD 1 1
8 22750 1 1 59 GLU CG C -5.235 -14.550 24.475 1.00 . A A . 96 GLU CG 1 1
8 22751 1 1 59 GLU H H -3.926 -16.397 21.089 1.00 . A A . 96 GLU H 1 1
8 22752 1 1 59 GLU HA H -5.128 -17.107 23.671 1.00 . A A . 96 GLU HA 1 1
8 22753 1 1 59 GLU HB2 H -3.526 -15.215 23.354 1.00 . A A . 96 GLU HB2 1 1
8 22754 1 1 59 GLU HB3 H -4.733 -14.376 22.389 1.00 . A A . 96 GLU HB3 1 1
8 22755 1 1 59 GLU HG2 H -6.158 -15.105 24.680 1.00 . A A . 96 GLU HG2 1 1
8 22756 1 1 59 GLU HG3 H -4.591 -14.700 25.329 1.00 . A A . 96 GLU HG3 1 1
8 22757 1 1 59 GLU N N -4.432 -17.031 21.699 1.00 . A A . 96 GLU N 1 1
8 22758 1 1 59 GLU O O -7.483 -17.054 22.897 1.00 . A A . 96 GLU O 1 1
8 22759 1 1 59 GLU OE1 O -4.577 -12.291 24.254 1.00 . A A . 96 GLU OE1 1 1
8 22760 1 1 59 GLU OE2 O -6.752 -12.840 24.022 1.00 . A A . 96 GLU OE2 1 1
8 22761 1 1 60 PHE C C -9.306 -15.093 22.207 1.00 . A A . 97 PHE C 1 1
8 22762 1 1 60 PHE CA C -8.285 -15.047 21.045 1.00 . A A . 97 PHE CA 1 1
8 22763 1 1 60 PHE CB C -8.653 -15.931 19.839 1.00 . A A . 97 PHE CB 1 1
8 22764 1 1 60 PHE CD1 C -9.503 -18.209 20.630 1.00 . A A . 97 PHE CD1 1 1
8 22765 1 1 60 PHE CD2 C -7.231 -18.016 19.790 1.00 . A A . 97 PHE CD2 1 1
8 22766 1 1 60 PHE CE1 C -9.275 -19.559 20.951 1.00 . A A . 97 PHE CE1 1 1
8 22767 1 1 60 PHE CE2 C -7.020 -19.374 20.079 1.00 . A A . 97 PHE CE2 1 1
8 22768 1 1 60 PHE CG C -8.479 -17.426 20.057 1.00 . A A . 97 PHE CG 1 1
8 22769 1 1 60 PHE CZ C -8.026 -20.138 20.680 1.00 . A A . 97 PHE CZ 1 1
8 22770 1 1 60 PHE H H -6.164 -14.794 21.160 1.00 . A A . 97 PHE H 1 1
8 22771 1 1 60 PHE HA H -8.258 -14.012 20.703 1.00 . A A . 97 PHE HA 1 1
8 22772 1 1 60 PHE HB2 H -9.678 -15.722 19.564 1.00 . A A . 97 PHE HB2 1 1
8 22773 1 1 60 PHE HB3 H -8.042 -15.630 18.988 1.00 . A A . 97 PHE HB3 1 1
8 22774 1 1 60 PHE HD1 H -10.440 -17.755 20.903 1.00 . A A . 97 PHE HD1 1 1
8 22775 1 1 60 PHE HD2 H -6.406 -17.403 19.449 1.00 . A A . 97 PHE HD2 1 1
8 22776 1 1 60 PHE HE1 H -10.032 -20.131 21.459 1.00 . A A . 97 PHE HE1 1 1
8 22777 1 1 60 PHE HE2 H -6.050 -19.816 19.934 1.00 . A A . 97 PHE HE2 1 1
8 22778 1 1 60 PHE HZ H -7.806 -21.152 20.982 1.00 . A A . 97 PHE HZ 1 1
8 22779 1 1 60 PHE N N -6.929 -15.373 21.484 1.00 . A A . 97 PHE N 1 1
8 22780 1 1 60 PHE O O -10.420 -15.622 22.082 1.00 . A A . 97 PHE O 1 1
8 22781 1 1 61 GLU C C -10.412 -13.260 24.858 1.00 . A A . 98 GLU C 1 1
8 22782 1 1 61 GLU CA C -9.787 -14.601 24.557 1.00 . A A . 98 GLU CA 1 1
8 22783 1 1 61 GLU CB C -9.001 -15.097 25.781 1.00 . A A . 98 GLU CB 1 1
8 22784 1 1 61 GLU CD C -8.685 -17.190 27.280 1.00 . A A . 98 GLU CD 1 1
8 22785 1 1 61 GLU CG C -9.088 -16.623 25.911 1.00 . A A . 98 GLU CG 1 1
8 22786 1 1 61 GLU H H -8.055 -14.045 23.426 1.00 . A A . 98 GLU H 1 1
8 22787 1 1 61 GLU HA H -10.617 -15.281 24.387 1.00 . A A . 98 GLU HA 1 1
8 22788 1 1 61 GLU HB2 H -7.968 -14.764 25.724 1.00 . A A . 98 GLU HB2 1 1
8 22789 1 1 61 GLU HB3 H -9.441 -14.654 26.674 1.00 . A A . 98 GLU HB3 1 1
8 22790 1 1 61 GLU HG2 H -10.132 -16.909 25.747 1.00 . A A . 98 GLU HG2 1 1
8 22791 1 1 61 GLU HG3 H -8.507 -17.102 25.130 1.00 . A A . 98 GLU HG3 1 1
8 22792 1 1 61 GLU N N -8.959 -14.531 23.357 1.00 . A A . 98 GLU N 1 1
8 22793 1 1 61 GLU O O -11.619 -13.234 25.150 1.00 . A A . 98 GLU O 1 1
8 22794 1 1 61 GLU OE1 O -7.666 -16.722 27.872 1.00 . A A . 98 GLU OE1 1 1
8 22795 1 1 61 GLU OE2 O -9.513 -17.952 27.821 1.00 . A A . 98 GLU OE2 1 1
8 22796 1 1 62 LEU C C -10.327 -10.614 26.438 1.00 . A A . 99 LEU C 1 1
8 22797 1 1 62 LEU CA C -10.064 -10.812 24.929 1.00 . A A . 99 LEU CA 1 1
8 22798 1 1 62 LEU CB C -11.201 -10.390 23.965 1.00 . A A . 99 LEU CB 1 1
8 22799 1 1 62 LEU CD1 C -13.204 -9.067 24.713 1.00 . A A . 99 LEU CD1 1 1
8 22800 1 1 62 LEU CD2 C -13.645 -11.262 23.627 1.00 . A A . 99 LEU CD2 1 1
8 22801 1 1 62 LEU CG C -12.653 -10.480 24.505 1.00 . A A . 99 LEU CG 1 1
8 22802 1 1 62 LEU H H -8.684 -12.318 24.353 1.00 . A A . 99 LEU H 1 1
8 22803 1 1 62 LEU HA H -9.202 -10.193 24.682 1.00 . A A . 99 LEU HA 1 1
8 22804 1 1 62 LEU HB2 H -11.000 -9.376 23.622 1.00 . A A . 99 LEU HB2 1 1
8 22805 1 1 62 LEU HB3 H -11.102 -10.999 23.074 1.00 . A A . 99 LEU HB3 1 1
8 22806 1 1 62 LEU HD11 H -14.221 -9.096 25.076 1.00 . A A . 99 LEU HD11 1 1
8 22807 1 1 62 LEU HD12 H -13.192 -8.523 23.769 1.00 . A A . 99 LEU HD12 1 1
8 22808 1 1 62 LEU HD13 H -12.584 -8.521 25.418 1.00 . A A . 99 LEU HD13 1 1
8 22809 1 1 62 LEU HD21 H -13.896 -12.205 24.106 1.00 . A A . 99 LEU HD21 1 1
8 22810 1 1 62 LEU HD22 H -13.181 -11.504 22.684 1.00 . A A . 99 LEU HD22 1 1
8 22811 1 1 62 LEU HD23 H -14.539 -10.678 23.431 1.00 . A A . 99 LEU HD23 1 1
8 22812 1 1 62 LEU HG H -12.667 -10.976 25.472 1.00 . A A . 99 LEU HG 1 1
8 22813 1 1 62 LEU N N -9.672 -12.176 24.612 1.00 . A A . 99 LEU N 1 1
8 22814 1 1 62 LEU O O -10.552 -11.553 27.214 1.00 . A A . 99 LEU O 1 1
8 22815 1 1 63 ARG C C -12.667 -9.422 28.342 1.00 . A A . 100 ARG C 1 1
8 22816 1 1 63 ARG CA C -11.201 -9.019 28.142 1.00 . A A . 100 ARG CA 1 1
8 22817 1 1 63 ARG CB C -10.985 -7.523 28.398 1.00 . A A . 100 ARG CB 1 1
8 22818 1 1 63 ARG CD C -9.517 -7.731 30.427 1.00 . A A . 100 ARG CD 1 1
8 22819 1 1 63 ARG CG C -9.596 -7.273 28.968 1.00 . A A . 100 ARG CG 1 1
8 22820 1 1 63 ARG CZ C -8.232 -7.127 32.453 1.00 . A A . 100 ARG CZ 1 1
8 22821 1 1 63 ARG H H -10.495 -8.654 26.122 1.00 . A A . 100 ARG H 1 1
8 22822 1 1 63 ARG HA H -10.649 -9.609 28.872 1.00 . A A . 100 ARG HA 1 1
8 22823 1 1 63 ARG HB2 H -11.118 -6.974 27.465 1.00 . A A . 100 ARG HB2 1 1
8 22824 1 1 63 ARG HB3 H -11.703 -7.139 29.121 1.00 . A A . 100 ARG HB3 1 1
8 22825 1 1 63 ARG HD2 H -10.489 -7.587 30.904 1.00 . A A . 100 ARG HD2 1 1
8 22826 1 1 63 ARG HD3 H -9.269 -8.795 30.446 1.00 . A A . 100 ARG HD3 1 1
8 22827 1 1 63 ARG HE H -7.953 -6.315 30.642 1.00 . A A . 100 ARG HE 1 1
8 22828 1 1 63 ARG HG2 H -8.868 -7.835 28.387 1.00 . A A . 100 ARG HG2 1 1
8 22829 1 1 63 ARG HG3 H -9.398 -6.204 28.903 1.00 . A A . 100 ARG HG3 1 1
8 22830 1 1 63 ARG HH11 H -9.511 -8.612 32.702 1.00 . A A . 100 ARG HH11 1 1
8 22831 1 1 63 ARG HH12 H -8.612 -8.176 34.130 1.00 . A A . 100 ARG HH12 1 1
8 22832 1 1 63 ARG HH21 H -6.793 -5.746 32.472 1.00 . A A . 100 ARG HH21 1 1
8 22833 1 1 63 ARG HH22 H -7.085 -6.548 33.989 1.00 . A A . 100 ARG HH22 1 1
8 22834 1 1 63 ARG N N -10.633 -9.374 26.824 1.00 . A A . 100 ARG N 1 1
8 22835 1 1 63 ARG NE N -8.506 -6.970 31.176 1.00 . A A . 100 ARG NE 1 1
8 22836 1 1 63 ARG NH1 N -8.875 -7.999 33.181 1.00 . A A . 100 ARG NH1 1 1
8 22837 1 1 63 ARG NH2 N -7.334 -6.384 33.035 1.00 . A A . 100 ARG NH2 1 1
8 22838 1 1 63 ARG O O -13.513 -8.597 28.685 1.00 . A A . 100 ARG O 1 1
8 22839 1 1 64 TYR C C -14.346 -12.760 28.368 1.00 . A A . 101 TYR C 1 1
8 22840 1 1 64 TYR CA C -14.318 -11.243 28.421 1.00 . A A . 101 TYR CA 1 1
8 22841 1 1 64 TYR CB C -15.279 -10.687 27.358 1.00 . A A . 101 TYR CB 1 1
8 22842 1 1 64 TYR CD1 C -17.484 -11.061 28.513 1.00 . A A . 101 TYR CD1 1 1
8 22843 1 1 64 TYR CD2 C -16.869 -8.789 27.862 1.00 . A A . 101 TYR CD2 1 1
8 22844 1 1 64 TYR CE1 C -18.690 -10.581 29.047 1.00 . A A . 101 TYR CE1 1 1
8 22845 1 1 64 TYR CE2 C -18.093 -8.308 28.364 1.00 . A A . 101 TYR CE2 1 1
8 22846 1 1 64 TYR CG C -16.580 -10.167 27.917 1.00 . A A . 101 TYR CG 1 1
8 22847 1 1 64 TYR CZ C -19.012 -9.214 28.944 1.00 . A A . 101 TYR CZ 1 1
8 22848 1 1 64 TYR H H -12.209 -11.335 27.971 1.00 . A A . 101 TYR H 1 1
8 22849 1 1 64 TYR HA H -14.662 -10.941 29.410 1.00 . A A . 101 TYR HA 1 1
8 22850 1 1 64 TYR HB2 H -14.806 -9.851 26.869 1.00 . A A . 101 TYR HB2 1 1
8 22851 1 1 64 TYR HB3 H -15.480 -11.431 26.584 1.00 . A A . 101 TYR HB3 1 1
8 22852 1 1 64 TYR HD1 H -17.244 -12.117 28.557 1.00 . A A . 101 TYR HD1 1 1
8 22853 1 1 64 TYR HD2 H -16.140 -8.104 27.439 1.00 . A A . 101 TYR HD2 1 1
8 22854 1 1 64 TYR HE1 H -19.393 -11.258 29.502 1.00 . A A . 101 TYR HE1 1 1
8 22855 1 1 64 TYR HE2 H -18.306 -7.250 28.321 1.00 . A A . 101 TYR HE2 1 1
8 22856 1 1 64 TYR HH H -20.480 -7.972 28.925 1.00 . A A . 101 TYR HH 1 1
8 22857 1 1 64 TYR N N -12.975 -10.704 28.200 1.00 . A A . 101 TYR N 1 1
8 22858 1 1 64 TYR O O -15.062 -13.375 29.166 1.00 . A A . 101 TYR O 1 1
8 22859 1 1 64 TYR OH O -20.252 -8.810 29.324 1.00 . A A . 101 TYR OH 1 1
8 22860 1 1 65 ARG C C -14.772 -15.270 26.605 1.00 . A A . 102 ARG C 1 1
8 22861 1 1 65 ARG CA C -13.464 -14.787 27.236 1.00 . A A . 102 ARG CA 1 1
8 22862 1 1 65 ARG CB C -13.085 -15.494 28.554 1.00 . A A . 102 ARG CB 1 1
8 22863 1 1 65 ARG CD C -12.894 -17.993 28.506 1.00 . A A . 102 ARG CD 1 1
8 22864 1 1 65 ARG CG C -12.145 -16.677 28.356 1.00 . A A . 102 ARG CG 1 1
8 22865 1 1 65 ARG CZ C -12.443 -20.371 28.027 1.00 . A A . 102 ARG CZ 1 1
8 22866 1 1 65 ARG H H -12.916 -12.772 26.909 1.00 . A A . 102 ARG H 1 1
8 22867 1 1 65 ARG HA H -12.671 -14.943 26.501 1.00 . A A . 102 ARG HA 1 1
8 22868 1 1 65 ARG HB2 H -12.559 -14.789 29.203 1.00 . A A . 102 ARG HB2 1 1
8 22869 1 1 65 ARG HB3 H -13.989 -15.802 29.084 1.00 . A A . 102 ARG HB3 1 1
8 22870 1 1 65 ARG HD2 H -13.085 -18.152 29.568 1.00 . A A . 102 ARG HD2 1 1
8 22871 1 1 65 ARG HD3 H -13.844 -17.937 27.979 1.00 . A A . 102 ARG HD3 1 1
8 22872 1 1 65 ARG HE H -11.146 -18.858 27.669 1.00 . A A . 102 ARG HE 1 1
8 22873 1 1 65 ARG HG2 H -11.682 -16.618 27.373 1.00 . A A . 102 ARG HG2 1 1
8 22874 1 1 65 ARG HG3 H -11.361 -16.635 29.113 1.00 . A A . 102 ARG HG3 1 1
8 22875 1 1 65 ARG HH11 H -14.024 -20.002 29.111 1.00 . A A . 102 ARG HH11 1 1
8 22876 1 1 65 ARG HH12 H -13.701 -21.697 28.811 1.00 . A A . 102 ARG HH12 1 1
8 22877 1 1 65 ARG HH21 H -10.797 -21.008 27.134 1.00 . A A . 102 ARG HH21 1 1
8 22878 1 1 65 ARG HH22 H -11.892 -22.273 27.620 1.00 . A A . 102 ARG HH22 1 1
8 22879 1 1 65 ARG N N -13.502 -13.353 27.507 1.00 . A A . 102 ARG N 1 1
8 22880 1 1 65 ARG NE N -12.107 -19.104 27.965 1.00 . A A . 102 ARG NE 1 1
8 22881 1 1 65 ARG NH1 N -13.571 -20.732 28.594 1.00 . A A . 102 ARG NH1 1 1
8 22882 1 1 65 ARG NH2 N -11.683 -21.301 27.533 1.00 . A A . 102 ARG NH2 1 1
8 22883 1 1 65 ARG O O -15.801 -14.600 26.662 1.00 . A A . 102 ARG O 1 1
8 22884 1 1 66 ARG C C -16.674 -16.258 24.486 1.00 . A A . 103 ARG C 1 1
8 22885 1 1 66 ARG CA C -16.020 -17.139 25.562 1.00 . A A . 103 ARG CA 1 1
8 22886 1 1 66 ARG CB C -16.997 -17.463 26.717 1.00 . A A . 103 ARG CB 1 1
8 22887 1 1 66 ARG CD C -18.062 -19.645 27.191 1.00 . A A . 103 ARG CD 1 1
8 22888 1 1 66 ARG CG C -16.768 -18.843 27.338 1.00 . A A . 103 ARG CG 1 1
8 22889 1 1 66 ARG CZ C -18.906 -21.851 27.931 1.00 . A A . 103 ARG CZ 1 1
8 22890 1 1 66 ARG H H -13.897 -16.976 26.012 1.00 . A A . 103 ARG H 1 1
8 22891 1 1 66 ARG HA H -15.751 -18.059 25.043 1.00 . A A . 103 ARG HA 1 1
8 22892 1 1 66 ARG HB2 H -16.930 -16.710 27.503 1.00 . A A . 103 ARG HB2 1 1
8 22893 1 1 66 ARG HB3 H -18.024 -17.412 26.352 1.00 . A A . 103 ARG HB3 1 1
8 22894 1 1 66 ARG HD2 H -18.848 -19.126 27.747 1.00 . A A . 103 ARG HD2 1 1
8 22895 1 1 66 ARG HD3 H -18.343 -19.675 26.135 1.00 . A A . 103 ARG HD3 1 1
8 22896 1 1 66 ARG HE H -16.974 -21.354 27.817 1.00 . A A . 103 ARG HE 1 1
8 22897 1 1 66 ARG HG2 H -15.950 -19.362 26.837 1.00 . A A . 103 ARG HG2 1 1
8 22898 1 1 66 ARG HG3 H -16.528 -18.725 28.395 1.00 . A A . 103 ARG HG3 1 1
8 22899 1 1 66 ARG HH11 H -20.333 -20.577 27.392 1.00 . A A . 103 ARG HH11 1 1
8 22900 1 1 66 ARG HH12 H -20.904 -22.136 27.916 1.00 . A A . 103 ARG HH12 1 1
8 22901 1 1 66 ARG HH21 H -17.717 -23.359 28.500 1.00 . A A . 103 ARG HH21 1 1
8 22902 1 1 66 ARG HH22 H -19.422 -23.688 28.538 1.00 . A A . 103 ARG HH22 1 1
8 22903 1 1 66 ARG N N -14.792 -16.516 26.108 1.00 . A A . 103 ARG N 1 1
8 22904 1 1 66 ARG NE N -17.913 -21.018 27.693 1.00 . A A . 103 ARG NE 1 1
8 22905 1 1 66 ARG NH1 N -20.149 -21.500 27.748 1.00 . A A . 103 ARG NH1 1 1
8 22906 1 1 66 ARG NH2 N -18.664 -23.054 28.366 1.00 . A A . 103 ARG NH2 1 1
8 22907 1 1 66 ARG O O -17.816 -15.821 24.613 1.00 . A A . 103 ARG O 1 1
8 22908 1 1 67 ALA C C -17.370 -16.018 21.373 1.00 . A A . 104 ALA C 1 1
8 22909 1 1 67 ALA CA C -16.448 -15.224 22.300 1.00 . A A . 104 ALA CA 1 1
8 22910 1 1 67 ALA CB C -15.254 -14.637 21.547 1.00 . A A . 104 ALA CB 1 1
8 22911 1 1 67 ALA H H -15.029 -16.444 23.315 1.00 . A A . 104 ALA H 1 1
8 22912 1 1 67 ALA HA H -17.045 -14.412 22.711 1.00 . A A . 104 ALA HA 1 1
8 22913 1 1 67 ALA HB1 H -15.374 -14.776 20.470 1.00 . A A . 104 ALA HB1 1 1
8 22914 1 1 67 ALA HB2 H -15.180 -13.579 21.772 1.00 . A A . 104 ALA HB2 1 1
8 22915 1 1 67 ALA HB3 H -14.317 -15.099 21.859 1.00 . A A . 104 ALA HB3 1 1
8 22916 1 1 67 ALA N N -15.946 -16.035 23.398 1.00 . A A . 104 ALA N 1 1
8 22917 1 1 67 ALA O O -18.523 -15.633 21.200 1.00 . A A . 104 ALA O 1 1
8 22918 1 1 68 PHE C C -16.695 -19.244 19.616 1.00 . A A . 105 PHE C 1 1
8 22919 1 1 68 PHE CA C -17.567 -18.025 19.916 1.00 . A A . 105 PHE CA 1 1
8 22920 1 1 68 PHE CB C -17.925 -17.274 18.618 1.00 . A A . 105 PHE CB 1 1
8 22921 1 1 68 PHE CD1 C -20.315 -18.084 18.454 1.00 . A A . 105 PHE CD1 1 1
8 22922 1 1 68 PHE CD2 C -19.899 -15.686 18.463 1.00 . A A . 105 PHE CD2 1 1
8 22923 1 1 68 PHE CE1 C -21.698 -17.846 18.375 1.00 . A A . 105 PHE CE1 1 1
8 22924 1 1 68 PHE CE2 C -21.282 -15.446 18.373 1.00 . A A . 105 PHE CE2 1 1
8 22925 1 1 68 PHE CG C -19.412 -17.005 18.498 1.00 . A A . 105 PHE CG 1 1
8 22926 1 1 68 PHE CZ C -22.181 -16.526 18.329 1.00 . A A . 105 PHE CZ 1 1
8 22927 1 1 68 PHE H H -15.898 -17.362 21.009 1.00 . A A . 105 PHE H 1 1
8 22928 1 1 68 PHE HA H -18.481 -18.377 20.394 1.00 . A A . 105 PHE HA 1 1
8 22929 1 1 68 PHE HB2 H -17.375 -16.332 18.570 1.00 . A A . 105 PHE HB2 1 1
8 22930 1 1 68 PHE HB3 H -17.617 -17.859 17.750 1.00 . A A . 105 PHE HB3 1 1
8 22931 1 1 68 PHE HD1 H -19.946 -19.099 18.469 1.00 . A A . 105 PHE HD1 1 1
8 22932 1 1 68 PHE HD2 H -19.207 -14.858 18.512 1.00 . A A . 105 PHE HD2 1 1
8 22933 1 1 68 PHE HE1 H -22.385 -18.679 18.333 1.00 . A A . 105 PHE HE1 1 1
8 22934 1 1 68 PHE HE2 H -21.652 -14.432 18.333 1.00 . A A . 105 PHE HE2 1 1
8 22935 1 1 68 PHE HZ H -23.243 -16.344 18.250 1.00 . A A . 105 PHE HZ 1 1
8 22936 1 1 68 PHE N N -16.872 -17.139 20.845 1.00 . A A . 105 PHE N 1 1
8 22937 1 1 68 PHE O O -15.473 -19.165 19.693 1.00 . A A . 105 PHE O 1 1
8 22938 1 1 69 SER C C -16.716 -21.780 17.528 1.00 . A A . 106 SER C 1 1
8 22939 1 1 69 SER CA C -16.673 -21.633 19.046 1.00 . A A . 106 SER CA 1 1
8 22940 1 1 69 SER CB C -17.351 -22.829 19.720 1.00 . A A . 106 SER CB 1 1
8 22941 1 1 69 SER H H -18.338 -20.360 19.331 1.00 . A A . 106 SER H 1 1
8 22942 1 1 69 SER HA H -15.624 -21.603 19.345 1.00 . A A . 106 SER HA 1 1
8 22943 1 1 69 SER HB2 H -17.906 -22.488 20.593 1.00 . A A . 106 SER HB2 1 1
8 22944 1 1 69 SER HB3 H -18.044 -23.316 19.029 1.00 . A A . 106 SER HB3 1 1
8 22945 1 1 69 SER HG H -16.737 -24.364 20.758 1.00 . A A . 106 SER HG 1 1
8 22946 1 1 69 SER N N -17.342 -20.398 19.461 1.00 . A A . 106 SER N 1 1
8 22947 1 1 69 SER O O -17.376 -20.978 16.863 1.00 . A A . 106 SER O 1 1
8 22948 1 1 69 SER OG O -16.353 -23.730 20.150 1.00 . A A . 106 SER OG 1 1
8 22949 1 1 70 ASP C C -15.209 -22.257 14.845 1.00 . A A . 107 ASP C 1 1
8 22950 1 1 70 ASP CA C -16.109 -23.235 15.602 1.00 . A A . 107 ASP CA 1 1
8 22951 1 1 70 ASP CB C -17.525 -23.334 14.989 1.00 . A A . 107 ASP CB 1 1
8 22952 1 1 70 ASP CG C -17.882 -24.753 14.578 1.00 . A A . 107 ASP CG 1 1
8 22953 1 1 70 ASP H H -15.665 -23.491 17.657 1.00 . A A . 107 ASP H 1 1
8 22954 1 1 70 ASP HA H -15.628 -24.210 15.501 1.00 . A A . 107 ASP HA 1 1
8 22955 1 1 70 ASP HB2 H -18.278 -22.988 15.697 1.00 . A A . 107 ASP HB2 1 1
8 22956 1 1 70 ASP HB3 H -17.592 -22.690 14.112 1.00 . A A . 107 ASP HB3 1 1
8 22957 1 1 70 ASP N N -16.179 -22.893 17.027 1.00 . A A . 107 ASP N 1 1
8 22958 1 1 70 ASP O O -14.028 -22.541 14.694 1.00 . A A . 107 ASP O 1 1
8 22959 1 1 70 ASP OD1 O -17.140 -25.289 13.723 1.00 . A A . 107 ASP OD1 1 1
8 22960 1 1 70 ASP OD2 O -18.898 -25.268 15.084 1.00 . A A . 107 ASP OD2 1 1
8 22961 1 1 71 LEU C C -14.575 -20.354 12.440 1.00 . A A . 108 LEU C 1 1
8 22962 1 1 71 LEU CA C -14.992 -19.957 13.872 1.00 . A A . 108 LEU CA 1 1
8 22963 1 1 71 LEU CB C -13.793 -19.493 14.714 1.00 . A A . 108 LEU CB 1 1
8 22964 1 1 71 LEU CD1 C -12.954 -19.385 17.059 1.00 . A A . 108 LEU CD1 1 1
8 22965 1 1 71 LEU CD2 C -14.589 -17.608 16.204 1.00 . A A . 108 LEU CD2 1 1
8 22966 1 1 71 LEU CG C -14.148 -19.077 16.157 1.00 . A A . 108 LEU CG 1 1
8 22967 1 1 71 LEU H H -16.611 -20.831 14.973 1.00 . A A . 108 LEU H 1 1
8 22968 1 1 71 LEU HA H -15.680 -19.116 13.770 1.00 . A A . 108 LEU HA 1 1
8 22969 1 1 71 LEU HB2 H -13.065 -20.302 14.729 1.00 . A A . 108 LEU HB2 1 1
8 22970 1 1 71 LEU HB3 H -13.290 -18.676 14.206 1.00 . A A . 108 LEU HB3 1 1
8 22971 1 1 71 LEU HD11 H -13.272 -19.386 18.101 1.00 . A A . 108 LEU HD11 1 1
8 22972 1 1 71 LEU HD12 H -12.558 -20.376 16.835 1.00 . A A . 108 LEU HD12 1 1
8 22973 1 1 71 LEU HD13 H -12.158 -18.669 16.887 1.00 . A A . 108 LEU HD13 1 1
8 22974 1 1 71 LEU HD21 H -14.528 -17.200 17.205 1.00 . A A . 108 LEU HD21 1 1
8 22975 1 1 71 LEU HD22 H -15.618 -17.520 15.862 1.00 . A A . 108 LEU HD22 1 1
8 22976 1 1 71 LEU HD23 H -13.952 -17.009 15.570 1.00 . A A . 108 LEU HD23 1 1
8 22977 1 1 71 LEU HG H -14.973 -19.665 16.547 1.00 . A A . 108 LEU HG 1 1
8 22978 1 1 71 LEU N N -15.697 -21.035 14.586 1.00 . A A . 108 LEU N 1 1
8 22979 1 1 71 LEU O O -13.705 -19.736 11.836 1.00 . A A . 108 LEU O 1 1
8 22980 1 1 72 THR C C -15.954 -23.022 10.158 1.00 . A A . 109 THR C 1 1
8 22981 1 1 72 THR CA C -14.877 -22.020 10.600 1.00 . A A . 109 THR CA 1 1
8 22982 1 1 72 THR CB C -13.481 -22.677 10.635 1.00 . A A . 109 THR CB 1 1
8 22983 1 1 72 THR CG2 C -13.389 -23.872 11.584 1.00 . A A . 109 THR CG2 1 1
8 22984 1 1 72 THR H H -15.845 -21.890 12.502 1.00 . A A . 109 THR H 1 1
8 22985 1 1 72 THR HA H -14.849 -21.230 9.853 1.00 . A A . 109 THR HA 1 1
8 22986 1 1 72 THR HB H -12.753 -21.931 10.953 1.00 . A A . 109 THR HB 1 1
8 22987 1 1 72 THR HG1 H -13.734 -23.836 9.123 1.00 . A A . 109 THR HG1 1 1
8 22988 1 1 72 THR HG21 H -12.371 -24.257 11.582 1.00 . A A . 109 THR HG21 1 1
8 22989 1 1 72 THR HG22 H -13.627 -23.554 12.591 1.00 . A A . 109 THR HG22 1 1
8 22990 1 1 72 THR HG23 H -14.083 -24.661 11.296 1.00 . A A . 109 THR HG23 1 1
8 22991 1 1 72 THR N N -15.202 -21.403 11.900 1.00 . A A . 109 THR N 1 1
8 22992 1 1 72 THR O O -15.739 -23.885 9.316 1.00 . A A . 109 THR O 1 1
8 22993 1 1 72 THR OG1 O -13.137 -23.100 9.339 1.00 . A A . 109 THR OG1 1 1
8 22994 1 1 73 SER C C -18.947 -23.351 9.141 1.00 . A A . 110 SER C 1 1
8 22995 1 1 73 SER CA C -18.247 -23.849 10.387 1.00 . A A . 110 SER CA 1 1
8 22996 1 1 73 SER CB C -19.275 -23.986 11.515 1.00 . A A . 110 SER CB 1 1
8 22997 1 1 73 SER H H -17.366 -22.055 11.171 1.00 . A A . 110 SER H 1 1
8 22998 1 1 73 SER HA H -17.839 -24.840 10.180 1.00 . A A . 110 SER HA 1 1
8 22999 1 1 73 SER HB2 H -20.243 -24.263 11.098 1.00 . A A . 110 SER HB2 1 1
8 23000 1 1 73 SER HB3 H -18.958 -24.790 12.177 1.00 . A A . 110 SER HB3 1 1
8 23001 1 1 73 SER HG H -18.580 -22.354 12.248 1.00 . A A . 110 SER HG 1 1
8 23002 1 1 73 SER N N -17.152 -22.932 10.734 1.00 . A A . 110 SER N 1 1
8 23003 1 1 73 SER O O -19.401 -22.212 9.125 1.00 . A A . 110 SER O 1 1
8 23004 1 1 73 SER OG O -19.440 -22.772 12.224 1.00 . A A . 110 SER OG 1 1
8 23005 1 1 74 GLN C C -19.167 -22.951 6.079 1.00 . A A . 111 GLN C 1 1
8 23006 1 1 74 GLN CA C -19.935 -23.935 6.943 1.00 . A A . 111 GLN CA 1 1
8 23007 1 1 74 GLN CB C -21.379 -23.446 7.216 1.00 . A A . 111 GLN CB 1 1
8 23008 1 1 74 GLN CD C -22.362 -25.685 7.812 1.00 . A A . 111 GLN CD 1 1
8 23009 1 1 74 GLN CG C -22.423 -24.496 6.870 1.00 . A A . 111 GLN CG 1 1
8 23010 1 1 74 GLN H H -18.777 -25.141 8.256 1.00 . A A . 111 GLN H 1 1
8 23011 1 1 74 GLN HA H -19.977 -24.847 6.348 1.00 . A A . 111 GLN HA 1 1
8 23012 1 1 74 GLN HB2 H -21.511 -23.164 8.260 1.00 . A A . 111 GLN HB2 1 1
8 23013 1 1 74 GLN HB3 H -21.597 -22.555 6.625 1.00 . A A . 111 GLN HB3 1 1
8 23014 1 1 74 GLN HE21 H -24.145 -25.245 8.625 1.00 . A A . 111 GLN HE21 1 1
8 23015 1 1 74 GLN HE22 H -23.292 -26.675 9.226 1.00 . A A . 111 GLN HE22 1 1
8 23016 1 1 74 GLN HG2 H -23.403 -24.023 6.938 1.00 . A A . 111 GLN HG2 1 1
8 23017 1 1 74 GLN HG3 H -22.271 -24.844 5.849 1.00 . A A . 111 GLN HG3 1 1
8 23018 1 1 74 GLN N N -19.237 -24.244 8.194 1.00 . A A . 111 GLN N 1 1
8 23019 1 1 74 GLN NE2 N -23.394 -25.907 8.590 1.00 . A A . 111 GLN NE2 1 1
8 23020 1 1 74 GLN O O -18.576 -23.390 5.091 1.00 . A A . 111 GLN O 1 1
8 23021 1 1 74 GLN OE1 O -21.450 -26.490 7.788 1.00 . A A . 111 GLN OE1 1 1
8 23022 1 1 75 LEU C C -19.236 -20.372 4.372 1.00 . A A . 112 LEU C 1 1
8 23023 1 1 75 LEU CA C -18.683 -20.520 5.795 1.00 . A A . 112 LEU CA 1 1
8 23024 1 1 75 LEU CB C -17.158 -20.625 5.912 1.00 . A A . 112 LEU CB 1 1
8 23025 1 1 75 LEU CD1 C -16.162 -19.729 3.766 1.00 . A A . 112 LEU CD1 1 1
8 23026 1 1 75 LEU CD2 C -16.889 -18.086 5.572 1.00 . A A . 112 LEU CD2 1 1
8 23027 1 1 75 LEU CG C -16.395 -19.497 5.243 1.00 . A A . 112 LEU CG 1 1
8 23028 1 1 75 LEU H H -19.675 -21.493 7.360 1.00 . A A . 112 LEU H 1 1
8 23029 1 1 75 LEU HA H -19.008 -19.652 6.370 1.00 . A A . 112 LEU HA 1 1
8 23030 1 1 75 LEU HB2 H -16.886 -20.641 6.971 1.00 . A A . 112 LEU HB2 1 1
8 23031 1 1 75 LEU HB3 H -16.807 -21.562 5.478 1.00 . A A . 112 LEU HB3 1 1
8 23032 1 1 75 LEU HD11 H -15.460 -20.550 3.624 1.00 . A A . 112 LEU HD11 1 1
8 23033 1 1 75 LEU HD12 H -15.698 -18.846 3.396 1.00 . A A . 112 LEU HD12 1 1
8 23034 1 1 75 LEU HD13 H -17.067 -19.907 3.202 1.00 . A A . 112 LEU HD13 1 1
8 23035 1 1 75 LEU HD21 H -17.282 -17.578 4.698 1.00 . A A . 112 LEU HD21 1 1
8 23036 1 1 75 LEU HD22 H -16.042 -17.517 5.956 1.00 . A A . 112 LEU HD22 1 1
8 23037 1 1 75 LEU HD23 H -17.653 -18.101 6.345 1.00 . A A . 112 LEU HD23 1 1
8 23038 1 1 75 LEU HG H -15.410 -19.563 5.636 1.00 . A A . 112 LEU HG 1 1
8 23039 1 1 75 LEU N N -19.228 -21.672 6.466 1.00 . A A . 112 LEU N 1 1
8 23040 1 1 75 LEU O O -19.119 -21.258 3.525 1.00 . A A . 112 LEU O 1 1
8 23041 1 1 76 HIS C C -19.898 -17.808 2.151 1.00 . A A . 113 HIS C 1 1
8 23042 1 1 76 HIS CA C -20.514 -19.049 2.770 1.00 . A A . 113 HIS CA 1 1
8 23043 1 1 76 HIS CB C -22.037 -18.947 2.819 1.00 . A A . 113 HIS CB 1 1
8 23044 1 1 76 HIS CD2 C -23.947 -20.145 4.048 1.00 . A A . 113 HIS CD2 1 1
8 23045 1 1 76 HIS CE1 C -23.015 -22.099 4.373 1.00 . A A . 113 HIS CE1 1 1
8 23046 1 1 76 HIS CG C -22.695 -20.117 3.499 1.00 . A A . 113 HIS CG 1 1
8 23047 1 1 76 HIS H H -20.162 -18.628 4.843 1.00 . A A . 113 HIS H 1 1
8 23048 1 1 76 HIS HA H -20.281 -19.888 2.111 1.00 . A A . 113 HIS HA 1 1
8 23049 1 1 76 HIS HB2 H -22.314 -18.029 3.331 1.00 . A A . 113 HIS HB2 1 1
8 23050 1 1 76 HIS HB3 H -22.411 -18.886 1.796 1.00 . A A . 113 HIS HB3 1 1
8 23051 1 1 76 HIS HD2 H -24.652 -19.324 4.055 1.00 . A A . 113 HIS HD2 1 1
8 23052 1 1 76 HIS HE1 H -22.843 -23.116 4.682 1.00 . A A . 113 HIS HE1 1 1
8 23053 1 1 76 HIS N N -19.955 -19.284 4.104 1.00 . A A . 113 HIS N 1 1
8 23054 1 1 76 HIS ND1 N -22.128 -21.354 3.706 1.00 . A A . 113 HIS ND1 1 1
8 23055 1 1 76 HIS NE2 N -24.135 -21.407 4.624 1.00 . A A . 113 HIS NE2 1 1
8 23056 1 1 76 HIS O O -19.917 -16.732 2.749 1.00 . A A . 113 HIS O 1 1
8 23057 1 1 77 ILE C C -18.972 -17.143 -1.315 1.00 . A A . 114 ILE C 1 1
8 23058 1 1 77 ILE CA C -18.702 -16.928 0.177 1.00 . A A . 114 ILE CA 1 1
8 23059 1 1 77 ILE CB C -17.186 -16.880 0.470 1.00 . A A . 114 ILE CB 1 1
8 23060 1 1 77 ILE CD1 C -15.349 -16.493 2.281 1.00 . A A . 114 ILE CD1 1 1
8 23061 1 1 77 ILE CG1 C -16.856 -16.637 1.955 1.00 . A A . 114 ILE CG1 1 1
8 23062 1 1 77 ILE CG2 C -16.595 -15.746 -0.374 1.00 . A A . 114 ILE CG2 1 1
8 23063 1 1 77 ILE H H -19.412 -18.891 0.513 1.00 . A A . 114 ILE H 1 1
8 23064 1 1 77 ILE HA H -19.126 -15.965 0.463 1.00 . A A . 114 ILE HA 1 1
8 23065 1 1 77 ILE HB H -16.734 -17.827 0.170 1.00 . A A . 114 ILE HB 1 1
8 23066 1 1 77 ILE HD11 H -15.239 -15.959 3.224 1.00 . A A . 114 ILE HD11 1 1
8 23067 1 1 77 ILE HD12 H -14.793 -15.970 1.514 1.00 . A A . 114 ILE HD12 1 1
8 23068 1 1 77 ILE HD13 H -14.850 -17.451 2.330 1.00 . A A . 114 ILE HD13 1 1
8 23069 1 1 77 ILE HG12 H -17.371 -15.734 2.284 1.00 . A A . 114 ILE HG12 1 1
8 23070 1 1 77 ILE HG13 H -17.258 -17.467 2.528 1.00 . A A . 114 ILE HG13 1 1
8 23071 1 1 77 ILE HG21 H -16.084 -15.035 0.257 1.00 . A A . 114 ILE HG21 1 1
8 23072 1 1 77 ILE HG22 H -17.350 -15.187 -0.923 1.00 . A A . 114 ILE HG22 1 1
8 23073 1 1 77 ILE HG23 H -15.876 -16.181 -1.071 1.00 . A A . 114 ILE HG23 1 1
8 23074 1 1 77 ILE N N -19.383 -17.972 0.933 1.00 . A A . 114 ILE N 1 1
8 23075 1 1 77 ILE O O -18.226 -17.806 -2.029 1.00 . A A . 114 ILE O 1 1
8 23076 1 1 78 THR C C -19.417 -16.012 -4.055 1.00 . A A . 115 THR C 1 1
8 23077 1 1 78 THR CA C -20.489 -16.708 -3.191 1.00 . A A . 115 THR CA 1 1
8 23078 1 1 78 THR CB C -21.854 -16.044 -3.442 1.00 . A A . 115 THR CB 1 1
8 23079 1 1 78 THR CG2 C -22.982 -17.056 -3.614 1.00 . A A . 115 THR CG2 1 1
8 23080 1 1 78 THR H H -20.794 -16.283 -1.126 1.00 . A A . 115 THR H 1 1
8 23081 1 1 78 THR HA H -20.545 -17.746 -3.510 1.00 . A A . 115 THR HA 1 1
8 23082 1 1 78 THR HB H -21.810 -15.391 -4.314 1.00 . A A . 115 THR HB 1 1
8 23083 1 1 78 THR HG1 H -21.516 -14.628 -2.181 1.00 . A A . 115 THR HG1 1 1
8 23084 1 1 78 THR HG21 H -23.931 -16.523 -3.693 1.00 . A A . 115 THR HG21 1 1
8 23085 1 1 78 THR HG22 H -23.018 -17.715 -2.746 1.00 . A A . 115 THR HG22 1 1
8 23086 1 1 78 THR HG23 H -22.838 -17.649 -4.511 1.00 . A A . 115 THR HG23 1 1
8 23087 1 1 78 THR N N -20.154 -16.739 -1.761 1.00 . A A . 115 THR N 1 1
8 23088 1 1 78 THR O O -18.724 -15.101 -3.588 1.00 . A A . 115 THR O 1 1
8 23089 1 1 78 THR OG1 O -22.223 -15.280 -2.342 1.00 . A A . 115 THR OG1 1 1
8 23090 1 1 79 PRO C C -18.660 -14.264 -6.627 1.00 . A A . 116 PRO C 1 1
8 23091 1 1 79 PRO CA C -18.453 -15.762 -6.349 1.00 . A A . 116 PRO CA 1 1
8 23092 1 1 79 PRO CB C -18.638 -16.617 -7.611 1.00 . A A . 116 PRO CB 1 1
8 23093 1 1 79 PRO CD C -20.312 -17.229 -6.031 1.00 . A A . 116 PRO CD 1 1
8 23094 1 1 79 PRO CG C -20.093 -17.068 -7.524 1.00 . A A . 116 PRO CG 1 1
8 23095 1 1 79 PRO HA H -17.439 -15.903 -5.972 1.00 . A A . 116 PRO HA 1 1
8 23096 1 1 79 PRO HB2 H -18.453 -16.058 -8.528 1.00 . A A . 116 PRO HB2 1 1
8 23097 1 1 79 PRO HB3 H -17.982 -17.485 -7.562 1.00 . A A . 116 PRO HB3 1 1
8 23098 1 1 79 PRO HD2 H -21.348 -16.979 -5.822 1.00 . A A . 116 PRO HD2 1 1
8 23099 1 1 79 PRO HD3 H -20.092 -18.251 -5.718 1.00 . A A . 116 PRO HD3 1 1
8 23100 1 1 79 PRO HG2 H -20.752 -16.281 -7.893 1.00 . A A . 116 PRO HG2 1 1
8 23101 1 1 79 PRO HG3 H -20.268 -18.003 -8.055 1.00 . A A . 116 PRO HG3 1 1
8 23102 1 1 79 PRO N N -19.404 -16.300 -5.373 1.00 . A A . 116 PRO N 1 1
8 23103 1 1 79 PRO O O -19.249 -13.880 -7.635 1.00 . A A . 116 PRO O 1 1
8 23104 1 1 80 GLY C C -18.787 -11.301 -4.440 1.00 . A A . 117 GLY C 1 1
8 23105 1 1 80 GLY CA C -18.436 -11.960 -5.771 1.00 . A A . 117 GLY CA 1 1
8 23106 1 1 80 GLY H H -17.877 -13.815 -4.838 1.00 . A A . 117 GLY H 1 1
8 23107 1 1 80 GLY HA2 H -17.520 -11.503 -6.141 1.00 . A A . 117 GLY HA2 1 1
8 23108 1 1 80 GLY HA3 H -19.245 -11.732 -6.464 1.00 . A A . 117 GLY HA3 1 1
8 23109 1 1 80 GLY N N -18.247 -13.412 -5.693 1.00 . A A . 117 GLY N 1 1
8 23110 1 1 80 GLY O O -18.606 -10.098 -4.307 1.00 . A A . 117 GLY O 1 1
8 23111 1 1 81 THR C C -18.239 -11.691 -1.110 1.00 . A A . 118 THR C 1 1
8 23112 1 1 81 THR CA C -19.418 -11.591 -2.066 1.00 . A A . 118 THR CA 1 1
8 23113 1 1 81 THR CB C -20.593 -12.362 -1.471 1.00 . A A . 118 THR CB 1 1
8 23114 1 1 81 THR CG2 C -21.820 -12.189 -2.359 1.00 . A A . 118 THR CG2 1 1
8 23115 1 1 81 THR H H -19.167 -13.095 -3.554 1.00 . A A . 118 THR H 1 1
8 23116 1 1 81 THR HA H -19.716 -10.542 -2.125 1.00 . A A . 118 THR HA 1 1
8 23117 1 1 81 THR HB H -20.810 -11.985 -0.474 1.00 . A A . 118 THR HB 1 1
8 23118 1 1 81 THR HG1 H -20.338 -13.921 -0.391 1.00 . A A . 118 THR HG1 1 1
8 23119 1 1 81 THR HG21 H -22.208 -11.198 -2.175 1.00 . A A . 118 THR HG21 1 1
8 23120 1 1 81 THR HG22 H -21.594 -12.258 -3.420 1.00 . A A . 118 THR HG22 1 1
8 23121 1 1 81 THR HG23 H -22.598 -12.902 -2.110 1.00 . A A . 118 THR HG23 1 1
8 23122 1 1 81 THR N N -19.083 -12.095 -3.409 1.00 . A A . 118 THR N 1 1
8 23123 1 1 81 THR O O -18.271 -11.104 -0.037 1.00 . A A . 118 THR O 1 1
8 23124 1 1 81 THR OG1 O -20.285 -13.729 -1.335 1.00 . A A . 118 THR OG1 1 1
8 23125 1 1 82 ALA C C -15.347 -11.149 -0.289 1.00 . A A . 119 ALA C 1 1
8 23126 1 1 82 ALA CA C -15.946 -12.492 -0.708 1.00 . A A . 119 ALA CA 1 1
8 23127 1 1 82 ALA CB C -14.902 -13.274 -1.518 1.00 . A A . 119 ALA CB 1 1
8 23128 1 1 82 ALA H H -17.238 -12.911 -2.355 1.00 . A A . 119 ALA H 1 1
8 23129 1 1 82 ALA HA H -16.209 -13.017 0.210 1.00 . A A . 119 ALA HA 1 1
8 23130 1 1 82 ALA HB1 H -15.342 -14.150 -1.992 1.00 . A A . 119 ALA HB1 1 1
8 23131 1 1 82 ALA HB2 H -14.105 -13.596 -0.845 1.00 . A A . 119 ALA HB2 1 1
8 23132 1 1 82 ALA HB3 H -14.484 -12.644 -2.300 1.00 . A A . 119 ALA HB3 1 1
8 23133 1 1 82 ALA N N -17.156 -12.359 -1.517 1.00 . A A . 119 ALA N 1 1
8 23134 1 1 82 ALA O O -14.974 -10.956 0.863 1.00 . A A . 119 ALA O 1 1
8 23135 1 1 83 TYR C C -15.695 -8.172 0.192 1.00 . A A . 120 TYR C 1 1
8 23136 1 1 83 TYR CA C -14.919 -8.819 -0.956 1.00 . A A . 120 TYR CA 1 1
8 23137 1 1 83 TYR CB C -15.050 -7.977 -2.229 1.00 . A A . 120 TYR CB 1 1
8 23138 1 1 83 TYR CD1 C -13.095 -9.029 -3.457 1.00 . A A . 120 TYR CD1 1 1
8 23139 1 1 83 TYR CD2 C -13.213 -6.597 -3.288 1.00 . A A . 120 TYR CD2 1 1
8 23140 1 1 83 TYR CE1 C -11.882 -8.922 -4.160 1.00 . A A . 120 TYR CE1 1 1
8 23141 1 1 83 TYR CE2 C -11.990 -6.486 -3.977 1.00 . A A . 120 TYR CE2 1 1
8 23142 1 1 83 TYR CG C -13.761 -7.867 -3.019 1.00 . A A . 120 TYR CG 1 1
8 23143 1 1 83 TYR CZ C -11.316 -7.655 -4.400 1.00 . A A . 120 TYR CZ 1 1
8 23144 1 1 83 TYR H H -15.716 -10.414 -2.131 1.00 . A A . 120 TYR H 1 1
8 23145 1 1 83 TYR HA H -13.877 -8.832 -0.656 1.00 . A A . 120 TYR HA 1 1
8 23146 1 1 83 TYR HB2 H -15.833 -8.382 -2.871 1.00 . A A . 120 TYR HB2 1 1
8 23147 1 1 83 TYR HB3 H -15.364 -6.972 -1.943 1.00 . A A . 120 TYR HB3 1 1
8 23148 1 1 83 TYR HD1 H -13.502 -10.002 -3.229 1.00 . A A . 120 TYR HD1 1 1
8 23149 1 1 83 TYR HD2 H -13.725 -5.707 -2.937 1.00 . A A . 120 TYR HD2 1 1
8 23150 1 1 83 TYR HE1 H -11.354 -9.803 -4.479 1.00 . A A . 120 TYR HE1 1 1
8 23151 1 1 83 TYR HE2 H -11.576 -5.505 -4.166 1.00 . A A . 120 TYR HE2 1 1
8 23152 1 1 83 TYR HH H -9.671 -6.738 -4.771 1.00 . A A . 120 TYR HH 1 1
8 23153 1 1 83 TYR N N -15.339 -10.195 -1.223 1.00 . A A . 120 TYR N 1 1
8 23154 1 1 83 TYR O O -15.089 -7.538 1.054 1.00 . A A . 120 TYR O 1 1
8 23155 1 1 83 TYR OH O -10.069 -7.594 -4.940 1.00 . A A . 120 TYR OH 1 1
8 23156 1 1 84 GLN C C -17.355 -8.526 2.738 1.00 . A A . 121 GLN C 1 1
8 23157 1 1 84 GLN CA C -17.836 -8.039 1.377 1.00 . A A . 121 GLN CA 1 1
8 23158 1 1 84 GLN CB C -19.269 -8.541 1.171 1.00 . A A . 121 GLN CB 1 1
8 23159 1 1 84 GLN CD C -20.802 -6.561 0.672 1.00 . A A . 121 GLN CD 1 1
8 23160 1 1 84 GLN CG C -20.262 -7.520 1.732 1.00 . A A . 121 GLN CG 1 1
8 23161 1 1 84 GLN H H -17.373 -9.191 -0.332 1.00 . A A . 121 GLN H 1 1
8 23162 1 1 84 GLN HA H -17.815 -6.947 1.364 1.00 . A A . 121 GLN HA 1 1
8 23163 1 1 84 GLN HB2 H -19.465 -8.732 0.115 1.00 . A A . 121 GLN HB2 1 1
8 23164 1 1 84 GLN HB3 H -19.406 -9.489 1.695 1.00 . A A . 121 GLN HB3 1 1
8 23165 1 1 84 GLN HE21 H -21.218 -5.140 2.035 1.00 . A A . 121 GLN HE21 1 1
8 23166 1 1 84 GLN HE22 H -21.605 -4.812 0.338 1.00 . A A . 121 GLN HE22 1 1
8 23167 1 1 84 GLN HG2 H -21.091 -8.051 2.180 1.00 . A A . 121 GLN HG2 1 1
8 23168 1 1 84 GLN HG3 H -19.802 -6.950 2.538 1.00 . A A . 121 GLN HG3 1 1
8 23169 1 1 84 GLN N N -16.981 -8.511 0.305 1.00 . A A . 121 GLN N 1 1
8 23170 1 1 84 GLN NE2 N -21.273 -5.407 1.075 1.00 . A A . 121 GLN NE2 1 1
8 23171 1 1 84 GLN O O -17.418 -7.769 3.698 1.00 . A A . 121 GLN O 1 1
8 23172 1 1 84 GLN OE1 O -20.773 -6.789 -0.524 1.00 . A A . 121 GLN OE1 1 1
8 23173 1 1 85 SER C C -15.245 -9.479 4.606 1.00 . A A . 122 SER C 1 1
8 23174 1 1 85 SER CA C -16.364 -10.351 4.066 1.00 . A A . 122 SER CA 1 1
8 23175 1 1 85 SER CB C -15.852 -11.783 3.867 1.00 . A A . 122 SER CB 1 1
8 23176 1 1 85 SER H H -16.846 -10.348 1.991 1.00 . A A . 122 SER H 1 1
8 23177 1 1 85 SER HA H -17.150 -10.360 4.818 1.00 . A A . 122 SER HA 1 1
8 23178 1 1 85 SER HB2 H -14.927 -11.766 3.289 1.00 . A A . 122 SER HB2 1 1
8 23179 1 1 85 SER HB3 H -15.635 -12.223 4.841 1.00 . A A . 122 SER HB3 1 1
8 23180 1 1 85 SER HG H -17.567 -12.709 3.750 1.00 . A A . 122 SER HG 1 1
8 23181 1 1 85 SER N N -16.896 -9.782 2.830 1.00 . A A . 122 SER N 1 1
8 23182 1 1 85 SER O O -15.421 -8.892 5.661 1.00 . A A . 122 SER O 1 1
8 23183 1 1 85 SER OG O -16.802 -12.582 3.186 1.00 . A A . 122 SER OG 1 1
8 23184 1 1 86 PHE C C -13.472 -6.986 4.685 1.00 . A A . 123 PHE C 1 1
8 23185 1 1 86 PHE CA C -13.065 -8.395 4.232 1.00 . A A . 123 PHE CA 1 1
8 23186 1 1 86 PHE CB C -12.079 -8.302 3.063 1.00 . A A . 123 PHE CB 1 1
8 23187 1 1 86 PHE CD1 C -11.175 -10.650 3.225 1.00 . A A . 123 PHE CD1 1 1
8 23188 1 1 86 PHE CD2 C -11.786 -9.759 1.042 1.00 . A A . 123 PHE CD2 1 1
8 23189 1 1 86 PHE CE1 C -10.817 -11.867 2.627 1.00 . A A . 123 PHE CE1 1 1
8 23190 1 1 86 PHE CE2 C -11.448 -10.981 0.442 1.00 . A A . 123 PHE CE2 1 1
8 23191 1 1 86 PHE CG C -11.677 -9.605 2.431 1.00 . A A . 123 PHE CG 1 1
8 23192 1 1 86 PHE CZ C -10.963 -12.036 1.236 1.00 . A A . 123 PHE CZ 1 1
8 23193 1 1 86 PHE H H -14.183 -9.631 2.890 1.00 . A A . 123 PHE H 1 1
8 23194 1 1 86 PHE HA H -12.571 -8.875 5.077 1.00 . A A . 123 PHE HA 1 1
8 23195 1 1 86 PHE HB2 H -12.500 -7.643 2.301 1.00 . A A . 123 PHE HB2 1 1
8 23196 1 1 86 PHE HB3 H -11.165 -7.855 3.418 1.00 . A A . 123 PHE HB3 1 1
8 23197 1 1 86 PHE HD1 H -11.074 -10.519 4.293 1.00 . A A . 123 PHE HD1 1 1
8 23198 1 1 86 PHE HD2 H -12.135 -8.930 0.446 1.00 . A A . 123 PHE HD2 1 1
8 23199 1 1 86 PHE HE1 H -10.454 -12.678 3.241 1.00 . A A . 123 PHE HE1 1 1
8 23200 1 1 86 PHE HE2 H -11.577 -11.107 -0.620 1.00 . A A . 123 PHE HE2 1 1
8 23201 1 1 86 PHE HZ H -10.712 -12.985 0.786 1.00 . A A . 123 PHE HZ 1 1
8 23202 1 1 86 PHE N N -14.202 -9.221 3.816 1.00 . A A . 123 PHE N 1 1
8 23203 1 1 86 PHE O O -13.085 -6.543 5.768 1.00 . A A . 123 PHE O 1 1
8 23204 1 1 87 GLU C C -15.680 -4.989 5.533 1.00 . A A . 124 GLU C 1 1
8 23205 1 1 87 GLU CA C -14.865 -5.003 4.232 1.00 . A A . 124 GLU CA 1 1
8 23206 1 1 87 GLU CB C -15.728 -4.527 3.053 1.00 . A A . 124 GLU CB 1 1
8 23207 1 1 87 GLU CD C -16.295 -2.531 1.551 1.00 . A A . 124 GLU CD 1 1
8 23208 1 1 87 GLU CG C -15.643 -3.008 2.861 1.00 . A A . 124 GLU CG 1 1
8 23209 1 1 87 GLU H H -14.617 -6.753 3.029 1.00 . A A . 124 GLU H 1 1
8 23210 1 1 87 GLU HA H -14.020 -4.327 4.358 1.00 . A A . 124 GLU HA 1 1
8 23211 1 1 87 GLU HB2 H -15.377 -5.017 2.145 1.00 . A A . 124 GLU HB2 1 1
8 23212 1 1 87 GLU HB3 H -16.769 -4.816 3.215 1.00 . A A . 124 GLU HB3 1 1
8 23213 1 1 87 GLU HG2 H -16.127 -2.524 3.714 1.00 . A A . 124 GLU HG2 1 1
8 23214 1 1 87 GLU HG3 H -14.590 -2.712 2.861 1.00 . A A . 124 GLU HG3 1 1
8 23215 1 1 87 GLU N N -14.342 -6.334 3.913 1.00 . A A . 124 GLU N 1 1
8 23216 1 1 87 GLU O O -15.496 -4.108 6.376 1.00 . A A . 124 GLU O 1 1
8 23217 1 1 87 GLU OE1 O -16.411 -3.347 0.604 1.00 . A A . 124 GLU OE1 1 1
8 23218 1 1 87 GLU OE2 O -16.633 -1.331 1.487 1.00 . A A . 124 GLU OE2 1 1
8 23219 1 1 88 GLN C C -16.389 -6.540 8.182 1.00 . A A . 125 GLN C 1 1
8 23220 1 1 88 GLN CA C -17.269 -6.258 6.968 1.00 . A A . 125 GLN CA 1 1
8 23221 1 1 88 GLN CB C -18.223 -7.448 6.783 1.00 . A A . 125 GLN CB 1 1
8 23222 1 1 88 GLN CD C -20.669 -6.784 6.701 1.00 . A A . 125 GLN CD 1 1
8 23223 1 1 88 GLN CG C -19.422 -7.107 5.891 1.00 . A A . 125 GLN CG 1 1
8 23224 1 1 88 GLN H H -16.509 -6.763 5.040 1.00 . A A . 125 GLN H 1 1
8 23225 1 1 88 GLN HA H -17.851 -5.362 7.178 1.00 . A A . 125 GLN HA 1 1
8 23226 1 1 88 GLN HB2 H -17.690 -8.288 6.346 1.00 . A A . 125 GLN HB2 1 1
8 23227 1 1 88 GLN HB3 H -18.576 -7.778 7.762 1.00 . A A . 125 GLN HB3 1 1
8 23228 1 1 88 GLN HE21 H -20.919 -5.008 5.789 1.00 . A A . 125 GLN HE21 1 1
8 23229 1 1 88 GLN HE22 H -22.085 -5.467 7.035 1.00 . A A . 125 GLN HE22 1 1
8 23230 1 1 88 GLN HG2 H -19.173 -6.267 5.241 1.00 . A A . 125 GLN HG2 1 1
8 23231 1 1 88 GLN HG3 H -19.648 -7.956 5.250 1.00 . A A . 125 GLN HG3 1 1
8 23232 1 1 88 GLN N N -16.481 -6.038 5.753 1.00 . A A . 125 GLN N 1 1
8 23233 1 1 88 GLN NE2 N -21.307 -5.668 6.435 1.00 . A A . 125 GLN NE2 1 1
8 23234 1 1 88 GLN O O -16.650 -6.009 9.260 1.00 . A A . 125 GLN O 1 1
8 23235 1 1 88 GLN OE1 O -21.163 -7.574 7.487 1.00 . A A . 125 GLN OE1 1 1
8 23236 1 1 89 VAL C C -13.839 -6.295 9.645 1.00 . A A . 126 VAL C 1 1
8 23237 1 1 89 VAL CA C -14.349 -7.592 9.059 1.00 . A A . 126 VAL CA 1 1
8 23238 1 1 89 VAL CB C -13.158 -8.428 8.568 1.00 . A A . 126 VAL CB 1 1
8 23239 1 1 89 VAL CG1 C -12.102 -8.579 9.659 1.00 . A A . 126 VAL CG1 1 1
8 23240 1 1 89 VAL CG2 C -13.578 -9.833 8.147 1.00 . A A . 126 VAL CG2 1 1
8 23241 1 1 89 VAL H H -15.157 -7.697 7.071 1.00 . A A . 126 VAL H 1 1
8 23242 1 1 89 VAL HA H -14.854 -8.130 9.853 1.00 . A A . 126 VAL HA 1 1
8 23243 1 1 89 VAL HB H -12.680 -7.944 7.722 1.00 . A A . 126 VAL HB 1 1
8 23244 1 1 89 VAL HG11 H -11.946 -7.690 10.263 1.00 . A A . 126 VAL HG11 1 1
8 23245 1 1 89 VAL HG12 H -12.429 -9.337 10.342 1.00 . A A . 126 VAL HG12 1 1
8 23246 1 1 89 VAL HG13 H -11.175 -8.855 9.178 1.00 . A A . 126 VAL HG13 1 1
8 23247 1 1 89 VAL HG21 H -14.017 -9.807 7.168 1.00 . A A . 126 VAL HG21 1 1
8 23248 1 1 89 VAL HG22 H -14.317 -10.215 8.844 1.00 . A A . 126 VAL HG22 1 1
8 23249 1 1 89 VAL HG23 H -12.729 -10.510 8.092 1.00 . A A . 126 VAL HG23 1 1
8 23250 1 1 89 VAL N N -15.308 -7.304 7.995 1.00 . A A . 126 VAL N 1 1
8 23251 1 1 89 VAL O O -13.995 -6.059 10.838 1.00 . A A . 126 VAL O 1 1
8 23252 1 1 90 VAL C C -13.597 -3.295 9.834 1.00 . A A . 127 VAL C 1 1
8 23253 1 1 90 VAL CA C -12.552 -4.238 9.247 1.00 . A A . 127 VAL CA 1 1
8 23254 1 1 90 VAL CB C -11.829 -3.530 8.096 1.00 . A A . 127 VAL CB 1 1
8 23255 1 1 90 VAL CG1 C -11.017 -2.315 8.586 1.00 . A A . 127 VAL CG1 1 1
8 23256 1 1 90 VAL CG2 C -10.918 -4.480 7.313 1.00 . A A . 127 VAL CG2 1 1
8 23257 1 1 90 VAL H H -13.110 -5.758 7.834 1.00 . A A . 127 VAL H 1 1
8 23258 1 1 90 VAL HA H -11.816 -4.461 10.017 1.00 . A A . 127 VAL HA 1 1
8 23259 1 1 90 VAL HB H -12.593 -3.170 7.407 1.00 . A A . 127 VAL HB 1 1
8 23260 1 1 90 VAL HG11 H -11.335 -1.428 8.037 1.00 . A A . 127 VAL HG11 1 1
8 23261 1 1 90 VAL HG12 H -11.187 -2.151 9.642 1.00 . A A . 127 VAL HG12 1 1
8 23262 1 1 90 VAL HG13 H -9.943 -2.428 8.467 1.00 . A A . 127 VAL HG13 1 1
8 23263 1 1 90 VAL HG21 H -11.227 -4.416 6.278 1.00 . A A . 127 VAL HG21 1 1
8 23264 1 1 90 VAL HG22 H -11.002 -5.518 7.626 1.00 . A A . 127 VAL HG22 1 1
8 23265 1 1 90 VAL HG23 H -9.883 -4.180 7.373 1.00 . A A . 127 VAL HG23 1 1
8 23266 1 1 90 VAL N N -13.180 -5.488 8.811 1.00 . A A . 127 VAL N 1 1
8 23267 1 1 90 VAL O O -13.315 -2.664 10.841 1.00 . A A . 127 VAL O 1 1
8 23268 1 1 91 ASN C C -16.196 -2.762 11.335 1.00 . A A . 128 ASN C 1 1
8 23269 1 1 91 ASN CA C -15.947 -2.534 9.842 1.00 . A A . 128 ASN CA 1 1
8 23270 1 1 91 ASN CB C -17.219 -2.877 9.044 1.00 . A A . 128 ASN CB 1 1
8 23271 1 1 91 ASN CG C -17.802 -1.659 8.380 1.00 . A A . 128 ASN CG 1 1
8 23272 1 1 91 ASN H H -15.012 -3.953 8.549 1.00 . A A . 128 ASN H 1 1
8 23273 1 1 91 ASN HA H -15.696 -1.480 9.713 1.00 . A A . 128 ASN HA 1 1
8 23274 1 1 91 ASN HB2 H -17.006 -3.610 8.275 1.00 . A A . 128 ASN HB2 1 1
8 23275 1 1 91 ASN HB3 H -17.976 -3.312 9.697 1.00 . A A . 128 ASN HB3 1 1
8 23276 1 1 91 ASN HD21 H -16.472 -1.797 6.880 1.00 . A A . 128 ASN HD21 1 1
8 23277 1 1 91 ASN HD22 H -17.617 -0.448 6.830 1.00 . A A . 128 ASN HD22 1 1
8 23278 1 1 91 ASN N N -14.832 -3.329 9.327 1.00 . A A . 128 ASN N 1 1
8 23279 1 1 91 ASN ND2 N -17.231 -1.259 7.271 1.00 . A A . 128 ASN ND2 1 1
8 23280 1 1 91 ASN O O -16.130 -1.837 12.140 1.00 . A A . 128 ASN O 1 1
8 23281 1 1 91 ASN OD1 O -18.742 -1.040 8.845 1.00 . A A . 128 ASN OD1 1 1
8 23282 1 1 92 GLU C C -15.243 -4.286 13.953 1.00 . A A . 129 GLU C 1 1
8 23283 1 1 92 GLU CA C -16.538 -4.377 13.129 1.00 . A A . 129 GLU CA 1 1
8 23284 1 1 92 GLU CB C -17.113 -5.795 13.186 1.00 . A A . 129 GLU CB 1 1
8 23285 1 1 92 GLU CD C -19.543 -5.102 13.184 1.00 . A A . 129 GLU CD 1 1
8 23286 1 1 92 GLU CG C -18.442 -5.848 13.939 1.00 . A A . 129 GLU CG 1 1
8 23287 1 1 92 GLU H H -16.350 -4.759 11.027 1.00 . A A . 129 GLU H 1 1
8 23288 1 1 92 GLU HA H -17.248 -3.671 13.567 1.00 . A A . 129 GLU HA 1 1
8 23289 1 1 92 GLU HB2 H -17.239 -6.219 12.189 1.00 . A A . 129 GLU HB2 1 1
8 23290 1 1 92 GLU HB3 H -16.393 -6.420 13.686 1.00 . A A . 129 GLU HB3 1 1
8 23291 1 1 92 GLU HG2 H -18.731 -6.892 14.073 1.00 . A A . 129 GLU HG2 1 1
8 23292 1 1 92 GLU HG3 H -18.309 -5.413 14.932 1.00 . A A . 129 GLU HG3 1 1
8 23293 1 1 92 GLU N N -16.335 -4.024 11.728 1.00 . A A . 129 GLU N 1 1
8 23294 1 1 92 GLU O O -15.280 -4.062 15.167 1.00 . A A . 129 GLU O 1 1
8 23295 1 1 92 GLU OE1 O -20.189 -5.767 12.341 1.00 . A A . 129 GLU OE1 1 1
8 23296 1 1 92 GLU OE2 O -19.922 -4.025 13.688 1.00 . A A . 129 GLU OE2 1 1
8 23297 1 1 93 LEU C C -12.402 -2.766 14.119 1.00 . A A . 130 LEU C 1 1
8 23298 1 1 93 LEU CA C -12.765 -4.234 13.868 1.00 . A A . 130 LEU CA 1 1
8 23299 1 1 93 LEU CB C -11.695 -4.870 12.956 1.00 . A A . 130 LEU CB 1 1
8 23300 1 1 93 LEU CD1 C -10.497 -5.812 14.969 1.00 . A A . 130 LEU CD1 1 1
8 23301 1 1 93 LEU CD2 C -11.946 -7.297 13.585 1.00 . A A . 130 LEU CD2 1 1
8 23302 1 1 93 LEU CG C -11.015 -6.100 13.555 1.00 . A A . 130 LEU CG 1 1
8 23303 1 1 93 LEU H H -14.154 -4.585 12.284 1.00 . A A . 130 LEU H 1 1
8 23304 1 1 93 LEU HA H -12.776 -4.722 14.840 1.00 . A A . 130 LEU HA 1 1
8 23305 1 1 93 LEU HB2 H -12.122 -5.151 12.003 1.00 . A A . 130 LEU HB2 1 1
8 23306 1 1 93 LEU HB3 H -10.919 -4.137 12.732 1.00 . A A . 130 LEU HB3 1 1
8 23307 1 1 93 LEU HD11 H -10.485 -4.748 15.195 1.00 . A A . 130 LEU HD11 1 1
8 23308 1 1 93 LEU HD12 H -9.493 -6.183 15.055 1.00 . A A . 130 LEU HD12 1 1
8 23309 1 1 93 LEU HD13 H -11.100 -6.300 15.732 1.00 . A A . 130 LEU HD13 1 1
8 23310 1 1 93 LEU HD21 H -11.378 -8.216 13.734 1.00 . A A . 130 LEU HD21 1 1
8 23311 1 1 93 LEU HD22 H -12.540 -7.364 12.676 1.00 . A A . 130 LEU HD22 1 1
8 23312 1 1 93 LEU HD23 H -12.623 -7.133 14.400 1.00 . A A . 130 LEU HD23 1 1
8 23313 1 1 93 LEU HG H -10.186 -6.370 12.907 1.00 . A A . 130 LEU HG 1 1
8 23314 1 1 93 LEU N N -14.092 -4.418 13.284 1.00 . A A . 130 LEU N 1 1
8 23315 1 1 93 LEU O O -11.502 -2.480 14.908 1.00 . A A . 130 LEU O 1 1
8 23316 1 1 94 PHE C C -13.460 0.062 15.075 1.00 . A A . 131 PHE C 1 1
8 23317 1 1 94 PHE CA C -12.948 -0.398 13.712 1.00 . A A . 131 PHE CA 1 1
8 23318 1 1 94 PHE CB C -13.642 0.381 12.582 1.00 . A A . 131 PHE CB 1 1
8 23319 1 1 94 PHE CD1 C -11.737 0.261 10.947 1.00 . A A . 131 PHE CD1 1 1
8 23320 1 1 94 PHE CD2 C -12.691 2.437 11.451 1.00 . A A . 131 PHE CD2 1 1
8 23321 1 1 94 PHE CE1 C -10.840 0.853 10.043 1.00 . A A . 131 PHE CE1 1 1
8 23322 1 1 94 PHE CE2 C -11.788 3.035 10.555 1.00 . A A . 131 PHE CE2 1 1
8 23323 1 1 94 PHE CG C -12.673 1.045 11.636 1.00 . A A . 131 PHE CG 1 1
8 23324 1 1 94 PHE CZ C -10.870 2.242 9.843 1.00 . A A . 131 PHE CZ 1 1
8 23325 1 1 94 PHE H H -13.856 -2.133 12.868 1.00 . A A . 131 PHE H 1 1
8 23326 1 1 94 PHE HA H -11.879 -0.180 13.689 1.00 . A A . 131 PHE HA 1 1
8 23327 1 1 94 PHE HB2 H -14.267 -0.283 11.993 1.00 . A A . 131 PHE HB2 1 1
8 23328 1 1 94 PHE HB3 H -14.302 1.137 13.006 1.00 . A A . 131 PHE HB3 1 1
8 23329 1 1 94 PHE HD1 H -11.710 -0.799 11.136 1.00 . A A . 131 PHE HD1 1 1
8 23330 1 1 94 PHE HD2 H -13.393 3.042 12.006 1.00 . A A . 131 PHE HD2 1 1
8 23331 1 1 94 PHE HE1 H -10.124 0.247 9.506 1.00 . A A . 131 PHE HE1 1 1
8 23332 1 1 94 PHE HE2 H -11.802 4.106 10.417 1.00 . A A . 131 PHE HE2 1 1
8 23333 1 1 94 PHE HZ H -10.179 2.697 9.147 1.00 . A A . 131 PHE HZ 1 1
8 23334 1 1 94 PHE N N -13.129 -1.832 13.509 1.00 . A A . 131 PHE N 1 1
8 23335 1 1 94 PHE O O -13.350 1.241 15.402 1.00 . A A . 131 PHE O 1 1
8 23336 1 1 95 ARG C C -13.506 0.022 18.071 1.00 . A A . 132 ARG C 1 1
8 23337 1 1 95 ARG CA C -14.601 -0.546 17.176 1.00 . A A . 132 ARG CA 1 1
8 23338 1 1 95 ARG CB C -15.269 -1.803 17.767 1.00 . A A . 132 ARG CB 1 1
8 23339 1 1 95 ARG CD C -16.791 -0.475 19.298 1.00 . A A . 132 ARG CD 1 1
8 23340 1 1 95 ARG CG C -15.745 -1.593 19.214 1.00 . A A . 132 ARG CG 1 1
8 23341 1 1 95 ARG CZ C -16.930 1.859 20.130 1.00 . A A . 132 ARG CZ 1 1
8 23342 1 1 95 ARG H H -14.187 -1.778 15.474 1.00 . A A . 132 ARG H 1 1
8 23343 1 1 95 ARG HA H -15.326 0.258 17.069 1.00 . A A . 132 ARG HA 1 1
8 23344 1 1 95 ARG HB2 H -16.122 -2.075 17.143 1.00 . A A . 132 ARG HB2 1 1
8 23345 1 1 95 ARG HB3 H -14.565 -2.638 17.748 1.00 . A A . 132 ARG HB3 1 1
8 23346 1 1 95 ARG HD2 H -17.093 -0.186 18.289 1.00 . A A . 132 ARG HD2 1 1
8 23347 1 1 95 ARG HD3 H -17.668 -0.861 19.816 1.00 . A A . 132 ARG HD3 1 1
8 23348 1 1 95 ARG HE H -15.329 0.685 20.344 1.00 . A A . 132 ARG HE 1 1
8 23349 1 1 95 ARG HG2 H -16.189 -2.521 19.572 1.00 . A A . 132 ARG HG2 1 1
8 23350 1 1 95 ARG HG3 H -14.901 -1.372 19.869 1.00 . A A . 132 ARG HG3 1 1
8 23351 1 1 95 ARG HH11 H -18.459 1.279 19.022 1.00 . A A . 132 ARG HH11 1 1
8 23352 1 1 95 ARG HH12 H -18.570 2.909 19.631 1.00 . A A . 132 ARG HH12 1 1
8 23353 1 1 95 ARG HH21 H -15.464 2.757 21.130 1.00 . A A . 132 ARG HH21 1 1
8 23354 1 1 95 ARG HH22 H -16.871 3.736 20.838 1.00 . A A . 132 ARG HH22 1 1
8 23355 1 1 95 ARG N N -14.093 -0.839 15.842 1.00 . A A . 132 ARG N 1 1
8 23356 1 1 95 ARG NE N -16.291 0.713 20.013 1.00 . A A . 132 ARG NE 1 1
8 23357 1 1 95 ARG NH1 N -18.121 2.017 19.613 1.00 . A A . 132 ARG NH1 1 1
8 23358 1 1 95 ARG NH2 N -16.418 2.847 20.802 1.00 . A A . 132 ARG NH2 1 1
8 23359 1 1 95 ARG O O -13.654 1.156 18.512 1.00 . A A . 132 ARG O 1 1
8 23360 1 1 96 ASP C C -10.577 -1.744 19.589 1.00 . A A . 133 ASP C 1 1
8 23361 1 1 96 ASP CA C -11.550 -0.563 19.479 1.00 . A A . 133 ASP CA 1 1
8 23362 1 1 96 ASP CB C -12.097 -0.192 20.870 1.00 . A A . 133 ASP CB 1 1
8 23363 1 1 96 ASP CG C -11.062 0.618 21.662 1.00 . A A . 133 ASP CG 1 1
8 23364 1 1 96 ASP H H -12.748 -1.831 18.278 1.00 . A A . 133 ASP H 1 1
8 23365 1 1 96 ASP HA H -10.993 0.284 19.071 1.00 . A A . 133 ASP HA 1 1
8 23366 1 1 96 ASP HB2 H -12.996 0.414 20.779 1.00 . A A . 133 ASP HB2 1 1
8 23367 1 1 96 ASP HB3 H -12.370 -1.100 21.410 1.00 . A A . 133 ASP HB3 1 1
8 23368 1 1 96 ASP N N -12.633 -0.865 18.541 1.00 . A A . 133 ASP N 1 1
8 23369 1 1 96 ASP O O -10.104 -2.075 20.666 1.00 . A A . 133 ASP O 1 1
8 23370 1 1 96 ASP OD1 O -10.639 1.637 21.072 1.00 . A A . 133 ASP OD1 1 1
8 23371 1 1 96 ASP OD2 O -11.145 0.536 22.909 1.00 . A A . 133 ASP OD2 1 1
8 23372 1 1 97 GLY C C -8.428 -3.512 17.352 1.00 . A A . 134 GLY C 1 1
8 23373 1 1 97 GLY CA C -9.469 -3.623 18.448 1.00 . A A . 134 GLY CA 1 1
8 23374 1 1 97 GLY H H -10.811 -2.184 17.628 1.00 . A A . 134 GLY H 1 1
8 23375 1 1 97 GLY HA2 H -8.919 -3.712 19.379 1.00 . A A . 134 GLY HA2 1 1
8 23376 1 1 97 GLY HA3 H -10.036 -4.542 18.310 1.00 . A A . 134 GLY HA3 1 1
8 23377 1 1 97 GLY N N -10.369 -2.471 18.487 1.00 . A A . 134 GLY N 1 1
8 23378 1 1 97 GLY O O -7.669 -4.446 17.172 1.00 . A A . 134 GLY O 1 1
8 23379 1 1 98 VAL C C -5.868 -2.375 16.009 1.00 . A A . 135 VAL C 1 1
8 23380 1 1 98 VAL CA C -7.322 -2.107 15.615 1.00 . A A . 135 VAL CA 1 1
8 23381 1 1 98 VAL CB C -7.474 -0.661 15.106 1.00 . A A . 135 VAL CB 1 1
8 23382 1 1 98 VAL CG1 C -6.947 0.388 16.104 1.00 . A A . 135 VAL CG1 1 1
8 23383 1 1 98 VAL CG2 C -6.801 -0.496 13.744 1.00 . A A . 135 VAL CG2 1 1
8 23384 1 1 98 VAL H H -8.891 -1.586 16.970 1.00 . A A . 135 VAL H 1 1
8 23385 1 1 98 VAL HA H -7.553 -2.793 14.802 1.00 . A A . 135 VAL HA 1 1
8 23386 1 1 98 VAL HB H -8.537 -0.482 14.950 1.00 . A A . 135 VAL HB 1 1
8 23387 1 1 98 VAL HG11 H -6.819 -0.028 17.102 1.00 . A A . 135 VAL HG11 1 1
8 23388 1 1 98 VAL HG12 H -7.648 1.217 16.178 1.00 . A A . 135 VAL HG12 1 1
8 23389 1 1 98 VAL HG13 H -5.980 0.782 15.787 1.00 . A A . 135 VAL HG13 1 1
8 23390 1 1 98 VAL HG21 H -7.191 0.373 13.218 1.00 . A A . 135 VAL HG21 1 1
8 23391 1 1 98 VAL HG22 H -5.734 -0.358 13.889 1.00 . A A . 135 VAL HG22 1 1
8 23392 1 1 98 VAL HG23 H -6.986 -1.377 13.138 1.00 . A A . 135 VAL HG23 1 1
8 23393 1 1 98 VAL N N -8.302 -2.356 16.688 1.00 . A A . 135 VAL N 1 1
8 23394 1 1 98 VAL O O -5.040 -2.645 15.146 1.00 . A A . 135 VAL O 1 1
8 23395 1 1 99 ASN C C -3.851 -4.065 17.674 1.00 . A A . 136 ASN C 1 1
8 23396 1 1 99 ASN CA C -4.251 -2.596 17.846 1.00 . A A . 136 ASN CA 1 1
8 23397 1 1 99 ASN CB C -4.248 -2.156 19.313 1.00 . A A . 136 ASN CB 1 1
8 23398 1 1 99 ASN CG C -3.026 -1.339 19.667 1.00 . A A . 136 ASN CG 1 1
8 23399 1 1 99 ASN H H -6.323 -2.150 17.949 1.00 . A A . 136 ASN H 1 1
8 23400 1 1 99 ASN HA H -3.530 -1.990 17.297 1.00 . A A . 136 ASN HA 1 1
8 23401 1 1 99 ASN HB2 H -5.092 -1.503 19.477 1.00 . A A . 136 ASN HB2 1 1
8 23402 1 1 99 ASN HB3 H -4.354 -3.002 19.985 1.00 . A A . 136 ASN HB3 1 1
8 23403 1 1 99 ASN HD21 H -2.216 -2.702 20.929 1.00 . A A . 136 ASN HD21 1 1
8 23404 1 1 99 ASN HD22 H -1.434 -1.223 20.776 1.00 . A A . 136 ASN HD22 1 1
8 23405 1 1 99 ASN N N -5.571 -2.325 17.305 1.00 . A A . 136 ASN N 1 1
8 23406 1 1 99 ASN ND2 N -2.055 -1.907 20.345 1.00 . A A . 136 ASN ND2 1 1
8 23407 1 1 99 ASN O O -4.477 -4.829 16.937 1.00 . A A . 136 ASN O 1 1
8 23408 1 1 99 ASN OD1 O -2.886 -0.238 19.178 1.00 . A A . 136 ASN OD1 1 1
8 23409 1 1 100 TRP C C -3.700 -6.879 18.664 1.00 . A A . 137 TRP C 1 1
8 23410 1 1 100 TRP CA C -2.520 -5.904 18.608 1.00 . A A . 137 TRP CA 1 1
8 23411 1 1 100 TRP CB C -1.633 -6.094 19.830 1.00 . A A . 137 TRP CB 1 1
8 23412 1 1 100 TRP CD1 C -3.111 -5.268 21.759 1.00 . A A . 137 TRP CD1 1 1
8 23413 1 1 100 TRP CD2 C -2.423 -7.381 22.010 1.00 . A A . 137 TRP CD2 1 1
8 23414 1 1 100 TRP CE2 C -3.226 -7.071 23.144 1.00 . A A . 137 TRP CE2 1 1
8 23415 1 1 100 TRP CE3 C -1.885 -8.678 21.941 1.00 . A A . 137 TRP CE3 1 1
8 23416 1 1 100 TRP CG C -2.356 -6.209 21.144 1.00 . A A . 137 TRP CG 1 1
8 23417 1 1 100 TRP CH2 C -2.923 -9.273 24.067 1.00 . A A . 137 TRP CH2 1 1
8 23418 1 1 100 TRP CZ2 C -3.465 -7.984 24.171 1.00 . A A . 137 TRP CZ2 1 1
8 23419 1 1 100 TRP CZ3 C -2.126 -9.607 22.965 1.00 . A A . 137 TRP CZ3 1 1
8 23420 1 1 100 TRP H H -2.458 -3.841 19.121 1.00 . A A . 137 TRP H 1 1
8 23421 1 1 100 TRP HA H -1.943 -6.154 17.719 1.00 . A A . 137 TRP HA 1 1
8 23422 1 1 100 TRP HB2 H -1.094 -7.028 19.664 1.00 . A A . 137 TRP HB2 1 1
8 23423 1 1 100 TRP HB3 H -0.893 -5.296 19.886 1.00 . A A . 137 TRP HB3 1 1
8 23424 1 1 100 TRP HD1 H -3.280 -4.270 21.401 1.00 . A A . 137 TRP HD1 1 1
8 23425 1 1 100 TRP HE1 H -4.273 -5.301 23.550 1.00 . A A . 137 TRP HE1 1 1
8 23426 1 1 100 TRP HE3 H -1.325 -8.974 21.070 1.00 . A A . 137 TRP HE3 1 1
8 23427 1 1 100 TRP HH2 H -3.171 -10.027 24.805 1.00 . A A . 137 TRP HH2 1 1
8 23428 1 1 100 TRP HZ2 H -4.129 -7.746 24.988 1.00 . A A . 137 TRP HZ2 1 1
8 23429 1 1 100 TRP HZ3 H -1.759 -10.613 22.880 1.00 . A A . 137 TRP HZ3 1 1
8 23430 1 1 100 TRP N N -2.906 -4.505 18.505 1.00 . A A . 137 TRP N 1 1
8 23431 1 1 100 TRP NE1 N -3.655 -5.791 22.916 1.00 . A A . 137 TRP NE1 1 1
8 23432 1 1 100 TRP O O -3.693 -7.820 17.882 1.00 . A A . 137 TRP O 1 1
8 23433 1 1 101 GLY C C -6.520 -7.841 18.099 1.00 . A A . 138 GLY C 1 1
8 23434 1 1 101 GLY CA C -6.021 -7.303 19.444 1.00 . A A . 138 GLY CA 1 1
8 23435 1 1 101 GLY H H -4.756 -5.649 19.859 1.00 . A A . 138 GLY H 1 1
8 23436 1 1 101 GLY HA2 H -5.842 -8.141 20.117 1.00 . A A . 138 GLY HA2 1 1
8 23437 1 1 101 GLY HA3 H -6.798 -6.674 19.873 1.00 . A A . 138 GLY HA3 1 1
8 23438 1 1 101 GLY N N -4.801 -6.506 19.333 1.00 . A A . 138 GLY N 1 1
8 23439 1 1 101 GLY O O -6.648 -9.051 17.917 1.00 . A A . 138 GLY O 1 1
8 23440 1 1 102 ARG C C -6.007 -8.501 15.208 1.00 . A A . 139 ARG C 1 1
8 23441 1 1 102 ARG CA C -6.912 -7.401 15.698 1.00 . A A . 139 ARG CA 1 1
8 23442 1 1 102 ARG CB C -6.855 -6.201 14.745 1.00 . A A . 139 ARG CB 1 1
8 23443 1 1 102 ARG CD C -7.617 -5.445 12.496 1.00 . A A . 139 ARG CD 1 1
8 23444 1 1 102 ARG CG C -7.161 -6.646 13.313 1.00 . A A . 139 ARG CG 1 1
8 23445 1 1 102 ARG CZ C -8.071 -5.026 10.105 1.00 . A A . 139 ARG CZ 1 1
8 23446 1 1 102 ARG H H -6.428 -6.003 17.253 1.00 . A A . 139 ARG H 1 1
8 23447 1 1 102 ARG HA H -7.900 -7.835 15.691 1.00 . A A . 139 ARG HA 1 1
8 23448 1 1 102 ARG HB2 H -7.579 -5.456 15.044 1.00 . A A . 139 ARG HB2 1 1
8 23449 1 1 102 ARG HB3 H -5.876 -5.725 14.786 1.00 . A A . 139 ARG HB3 1 1
8 23450 1 1 102 ARG HD2 H -8.495 -5.002 12.966 1.00 . A A . 139 ARG HD2 1 1
8 23451 1 1 102 ARG HD3 H -6.816 -4.705 12.496 1.00 . A A . 139 ARG HD3 1 1
8 23452 1 1 102 ARG HE H -8.057 -6.835 10.949 1.00 . A A . 139 ARG HE 1 1
8 23453 1 1 102 ARG HG2 H -6.259 -7.069 12.867 1.00 . A A . 139 ARG HG2 1 1
8 23454 1 1 102 ARG HG3 H -7.950 -7.402 13.313 1.00 . A A . 139 ARG HG3 1 1
8 23455 1 1 102 ARG HH11 H -7.720 -3.380 11.168 1.00 . A A . 139 ARG HH11 1 1
8 23456 1 1 102 ARG HH12 H -8.003 -3.099 9.481 1.00 . A A . 139 ARG HH12 1 1
8 23457 1 1 102 ARG HH21 H -8.450 -6.485 8.783 1.00 . A A . 139 ARG HH21 1 1
8 23458 1 1 102 ARG HH22 H -8.432 -4.871 8.146 1.00 . A A . 139 ARG HH22 1 1
8 23459 1 1 102 ARG N N -6.585 -6.991 17.067 1.00 . A A . 139 ARG N 1 1
8 23460 1 1 102 ARG NE N -7.950 -5.850 11.122 1.00 . A A . 139 ARG NE 1 1
8 23461 1 1 102 ARG NH1 N -7.952 -3.736 10.253 1.00 . A A . 139 ARG NH1 1 1
8 23462 1 1 102 ARG NH2 N -8.319 -5.501 8.921 1.00 . A A . 139 ARG NH2 1 1
8 23463 1 1 102 ARG O O -6.508 -9.484 14.668 1.00 . A A . 139 ARG O 1 1
8 23464 1 1 103 ILE C C -3.791 -10.505 15.635 1.00 . A A . 140 ILE C 1 1
8 23465 1 1 103 ILE CA C -3.669 -9.188 14.873 1.00 . A A . 140 ILE CA 1 1
8 23466 1 1 103 ILE CB C -2.266 -8.560 15.046 1.00 . A A . 140 ILE CB 1 1
8 23467 1 1 103 ILE CD1 C -2.484 -7.073 12.948 1.00 . A A . 140 ILE CD1 1 1
8 23468 1 1 103 ILE CG1 C -2.179 -7.136 14.449 1.00 . A A . 140 ILE CG1 1 1
8 23469 1 1 103 ILE CG2 C -1.170 -9.462 14.451 1.00 . A A . 140 ILE CG2 1 1
8 23470 1 1 103 ILE H H -4.435 -7.437 15.820 1.00 . A A . 140 ILE H 1 1
8 23471 1 1 103 ILE HA H -3.823 -9.434 13.825 1.00 . A A . 140 ILE HA 1 1
8 23472 1 1 103 ILE HB H -2.063 -8.478 16.113 1.00 . A A . 140 ILE HB 1 1
8 23473 1 1 103 ILE HD11 H -3.206 -7.828 12.639 1.00 . A A . 140 ILE HD11 1 1
8 23474 1 1 103 ILE HD12 H -1.557 -7.242 12.402 1.00 . A A . 140 ILE HD12 1 1
8 23475 1 1 103 ILE HD13 H -2.889 -6.095 12.696 1.00 . A A . 140 ILE HD13 1 1
8 23476 1 1 103 ILE HG12 H -2.869 -6.474 14.973 1.00 . A A . 140 ILE HG12 1 1
8 23477 1 1 103 ILE HG13 H -1.176 -6.740 14.614 1.00 . A A . 140 ILE HG13 1 1
8 23478 1 1 103 ILE HG21 H -0.966 -9.223 13.410 1.00 . A A . 140 ILE HG21 1 1
8 23479 1 1 103 ILE HG22 H -1.462 -10.507 14.502 1.00 . A A . 140 ILE HG22 1 1
8 23480 1 1 103 ILE HG23 H -0.253 -9.354 15.030 1.00 . A A . 140 ILE HG23 1 1
8 23481 1 1 103 ILE N N -4.709 -8.248 15.278 1.00 . A A . 140 ILE N 1 1
8 23482 1 1 103 ILE O O -3.810 -11.539 14.979 1.00 . A A . 140 ILE O 1 1
8 23483 1 1 104 VAL C C -5.449 -12.568 17.190 1.00 . A A . 141 VAL C 1 1
8 23484 1 1 104 VAL CA C -4.335 -11.679 17.739 1.00 . A A . 141 VAL CA 1 1
8 23485 1 1 104 VAL CB C -4.642 -11.311 19.206 1.00 . A A . 141 VAL CB 1 1
8 23486 1 1 104 VAL CG1 C -4.895 -12.553 20.055 1.00 . A A . 141 VAL CG1 1 1
8 23487 1 1 104 VAL CG2 C -3.527 -10.464 19.819 1.00 . A A . 141 VAL CG2 1 1
8 23488 1 1 104 VAL H H -4.275 -9.567 17.369 1.00 . A A . 141 VAL H 1 1
8 23489 1 1 104 VAL HA H -3.408 -12.253 17.714 1.00 . A A . 141 VAL HA 1 1
8 23490 1 1 104 VAL HB H -5.557 -10.730 19.249 1.00 . A A . 141 VAL HB 1 1
8 23491 1 1 104 VAL HG11 H -5.910 -12.532 20.445 1.00 . A A . 141 VAL HG11 1 1
8 23492 1 1 104 VAL HG12 H -4.755 -13.457 19.471 1.00 . A A . 141 VAL HG12 1 1
8 23493 1 1 104 VAL HG13 H -4.212 -12.584 20.905 1.00 . A A . 141 VAL HG13 1 1
8 23494 1 1 104 VAL HG21 H -3.710 -9.420 19.613 1.00 . A A . 141 VAL HG21 1 1
8 23495 1 1 104 VAL HG22 H -3.545 -10.555 20.904 1.00 . A A . 141 VAL HG22 1 1
8 23496 1 1 104 VAL HG23 H -2.551 -10.757 19.436 1.00 . A A . 141 VAL HG23 1 1
8 23497 1 1 104 VAL N N -4.154 -10.472 16.919 1.00 . A A . 141 VAL N 1 1
8 23498 1 1 104 VAL O O -5.261 -13.757 16.933 1.00 . A A . 141 VAL O 1 1
8 23499 1 1 105 ALA C C -7.427 -13.184 14.894 1.00 . A A . 142 ALA C 1 1
8 23500 1 1 105 ALA CA C -7.710 -12.734 16.319 1.00 . A A . 142 ALA CA 1 1
8 23501 1 1 105 ALA CB C -8.969 -11.884 16.357 1.00 . A A . 142 ALA CB 1 1
8 23502 1 1 105 ALA H H -6.680 -10.974 17.032 1.00 . A A . 142 ALA H 1 1
8 23503 1 1 105 ALA HA H -7.861 -13.624 16.932 1.00 . A A . 142 ALA HA 1 1
8 23504 1 1 105 ALA HB1 H -9.414 -11.787 15.368 1.00 . A A . 142 ALA HB1 1 1
8 23505 1 1 105 ALA HB2 H -9.696 -12.328 17.030 1.00 . A A . 142 ALA HB2 1 1
8 23506 1 1 105 ALA HB3 H -8.680 -10.905 16.709 1.00 . A A . 142 ALA HB3 1 1
8 23507 1 1 105 ALA N N -6.594 -11.972 16.866 1.00 . A A . 142 ALA N 1 1
8 23508 1 1 105 ALA O O -7.567 -14.366 14.598 1.00 . A A . 142 ALA O 1 1
8 23509 1 1 106 PHE C C -5.602 -13.682 12.525 1.00 . A A . 143 PHE C 1 1
8 23510 1 1 106 PHE CA C -6.655 -12.580 12.636 1.00 . A A . 143 PHE CA 1 1
8 23511 1 1 106 PHE CB C -6.152 -11.338 11.893 1.00 . A A . 143 PHE CB 1 1
8 23512 1 1 106 PHE CD1 C -6.803 -11.787 9.493 1.00 . A A . 143 PHE CD1 1 1
8 23513 1 1 106 PHE CD2 C -7.854 -9.935 10.680 1.00 . A A . 143 PHE CD2 1 1
8 23514 1 1 106 PHE CE1 C -7.526 -11.458 8.333 1.00 . A A . 143 PHE CE1 1 1
8 23515 1 1 106 PHE CE2 C -8.534 -9.575 9.506 1.00 . A A . 143 PHE CE2 1 1
8 23516 1 1 106 PHE CG C -6.963 -11.020 10.662 1.00 . A A . 143 PHE CG 1 1
8 23517 1 1 106 PHE CZ C -8.388 -10.345 8.337 1.00 . A A . 143 PHE CZ 1 1
8 23518 1 1 106 PHE H H -6.848 -11.317 14.356 1.00 . A A . 143 PHE H 1 1
8 23519 1 1 106 PHE HA H -7.557 -12.945 12.139 1.00 . A A . 143 PHE HA 1 1
8 23520 1 1 106 PHE HB2 H -6.155 -10.472 12.542 1.00 . A A . 143 PHE HB2 1 1
8 23521 1 1 106 PHE HB3 H -5.112 -11.483 11.594 1.00 . A A . 143 PHE HB3 1 1
8 23522 1 1 106 PHE HD1 H -6.117 -12.624 9.490 1.00 . A A . 143 PHE HD1 1 1
8 23523 1 1 106 PHE HD2 H -7.966 -9.353 11.583 1.00 . A A . 143 PHE HD2 1 1
8 23524 1 1 106 PHE HE1 H -7.406 -12.055 7.441 1.00 . A A . 143 PHE HE1 1 1
8 23525 1 1 106 PHE HE2 H -9.161 -8.704 9.510 1.00 . A A . 143 PHE HE2 1 1
8 23526 1 1 106 PHE HZ H -8.937 -10.090 7.442 1.00 . A A . 143 PHE HZ 1 1
8 23527 1 1 106 PHE N N -7.006 -12.263 14.019 1.00 . A A . 143 PHE N 1 1
8 23528 1 1 106 PHE O O -5.587 -14.377 11.517 1.00 . A A . 143 PHE O 1 1
8 23529 1 1 107 PHE C C -4.408 -16.298 13.726 1.00 . A A . 144 PHE C 1 1
8 23530 1 1 107 PHE CA C -3.766 -14.920 13.614 1.00 . A A . 144 PHE CA 1 1
8 23531 1 1 107 PHE CB C -2.849 -14.661 14.819 1.00 . A A . 144 PHE CB 1 1
8 23532 1 1 107 PHE CD1 C -1.339 -13.041 13.625 1.00 . A A . 144 PHE CD1 1 1
8 23533 1 1 107 PHE CD2 C -0.372 -14.937 14.815 1.00 . A A . 144 PHE CD2 1 1
8 23534 1 1 107 PHE CE1 C -0.058 -12.632 13.235 1.00 . A A . 144 PHE CE1 1 1
8 23535 1 1 107 PHE CE2 C 0.905 -14.531 14.418 1.00 . A A . 144 PHE CE2 1 1
8 23536 1 1 107 PHE CG C -1.488 -14.193 14.415 1.00 . A A . 144 PHE CG 1 1
8 23537 1 1 107 PHE CZ C 1.059 -13.393 13.618 1.00 . A A . 144 PHE CZ 1 1
8 23538 1 1 107 PHE H H -4.790 -13.198 14.313 1.00 . A A . 144 PHE H 1 1
8 23539 1 1 107 PHE HA H -3.173 -14.913 12.699 1.00 . A A . 144 PHE HA 1 1
8 23540 1 1 107 PHE HB2 H -3.278 -13.921 15.489 1.00 . A A . 144 PHE HB2 1 1
8 23541 1 1 107 PHE HB3 H -2.728 -15.570 15.405 1.00 . A A . 144 PHE HB3 1 1
8 23542 1 1 107 PHE HD1 H -2.203 -12.469 13.325 1.00 . A A . 144 PHE HD1 1 1
8 23543 1 1 107 PHE HD2 H -0.494 -15.826 15.416 1.00 . A A . 144 PHE HD2 1 1
8 23544 1 1 107 PHE HE1 H 0.060 -11.731 12.653 1.00 . A A . 144 PHE HE1 1 1
8 23545 1 1 107 PHE HE2 H 1.774 -15.093 14.729 1.00 . A A . 144 PHE HE2 1 1
8 23546 1 1 107 PHE HZ H 2.051 -13.103 13.325 1.00 . A A . 144 PHE HZ 1 1
8 23547 1 1 107 PHE N N -4.757 -13.856 13.539 1.00 . A A . 144 PHE N 1 1
8 23548 1 1 107 PHE O O -4.463 -17.042 12.740 1.00 . A A . 144 PHE O 1 1
8 23549 1 1 108 SER C C -6.759 -18.081 14.187 1.00 . A A . 145 SER C 1 1
8 23550 1 1 108 SER CA C -5.615 -17.884 15.156 1.00 . A A . 145 SER CA 1 1
8 23551 1 1 108 SER CB C -6.103 -18.012 16.604 1.00 . A A . 145 SER CB 1 1
8 23552 1 1 108 SER H H -4.890 -15.930 15.665 1.00 . A A . 145 SER H 1 1
8 23553 1 1 108 SER HA H -4.885 -18.671 14.973 1.00 . A A . 145 SER HA 1 1
8 23554 1 1 108 SER HB2 H -5.351 -18.559 17.173 1.00 . A A . 145 SER HB2 1 1
8 23555 1 1 108 SER HB3 H -6.233 -17.018 17.038 1.00 . A A . 145 SER HB3 1 1
8 23556 1 1 108 SER HG H -7.978 -18.109 17.037 1.00 . A A . 145 SER HG 1 1
8 23557 1 1 108 SER N N -4.981 -16.595 14.901 1.00 . A A . 145 SER N 1 1
8 23558 1 1 108 SER O O -6.693 -19.005 13.383 1.00 . A A . 145 SER O 1 1
8 23559 1 1 108 SER OG O -7.326 -18.725 16.687 1.00 . A A . 145 SER OG 1 1
8 23560 1 1 109 PHE C C -8.492 -17.346 11.821 1.00 . A A . 146 PHE C 1 1
8 23561 1 1 109 PHE CA C -8.885 -17.223 13.290 1.00 . A A . 146 PHE CA 1 1
8 23562 1 1 109 PHE CB C -9.758 -15.983 13.478 1.00 . A A . 146 PHE CB 1 1
8 23563 1 1 109 PHE CD1 C -11.227 -15.938 11.423 1.00 . A A . 146 PHE CD1 1 1
8 23564 1 1 109 PHE CD2 C -12.264 -16.233 13.600 1.00 . A A . 146 PHE CD2 1 1
8 23565 1 1 109 PHE CE1 C -12.490 -15.958 10.821 1.00 . A A . 146 PHE CE1 1 1
8 23566 1 1 109 PHE CE2 C -13.529 -16.286 12.985 1.00 . A A . 146 PHE CE2 1 1
8 23567 1 1 109 PHE CG C -11.109 -16.101 12.815 1.00 . A A . 146 PHE CG 1 1
8 23568 1 1 109 PHE CZ C -13.640 -16.180 11.592 1.00 . A A . 146 PHE CZ 1 1
8 23569 1 1 109 PHE H H -7.589 -16.308 14.717 1.00 . A A . 146 PHE H 1 1
8 23570 1 1 109 PHE HA H -9.468 -18.099 13.572 1.00 . A A . 146 PHE HA 1 1
8 23571 1 1 109 PHE HB2 H -9.889 -15.780 14.543 1.00 . A A . 146 PHE HB2 1 1
8 23572 1 1 109 PHE HB3 H -9.255 -15.123 13.036 1.00 . A A . 146 PHE HB3 1 1
8 23573 1 1 109 PHE HD1 H -10.351 -15.761 10.816 1.00 . A A . 146 PHE HD1 1 1
8 23574 1 1 109 PHE HD2 H -12.163 -16.288 14.674 1.00 . A A . 146 PHE HD2 1 1
8 23575 1 1 109 PHE HE1 H -12.576 -15.783 9.767 1.00 . A A . 146 PHE HE1 1 1
8 23576 1 1 109 PHE HE2 H -14.427 -16.414 13.568 1.00 . A A . 146 PHE HE2 1 1
8 23577 1 1 109 PHE HZ H -14.607 -16.249 11.120 1.00 . A A . 146 PHE HZ 1 1
8 23578 1 1 109 PHE N N -7.710 -17.141 14.148 1.00 . A A . 146 PHE N 1 1
8 23579 1 1 109 PHE O O -9.070 -18.152 11.100 1.00 . A A . 146 PHE O 1 1
8 23580 1 1 110 GLY C C -6.620 -17.952 9.551 1.00 . A A . 147 GLY C 1 1
8 23581 1 1 110 GLY CA C -7.019 -16.569 10.003 1.00 . A A . 147 GLY CA 1 1
8 23582 1 1 110 GLY H H -7.011 -15.975 12.042 1.00 . A A . 147 GLY H 1 1
8 23583 1 1 110 GLY HA2 H -7.799 -16.188 9.346 1.00 . A A . 147 GLY HA2 1 1
8 23584 1 1 110 GLY HA3 H -6.134 -15.949 9.909 1.00 . A A . 147 GLY HA3 1 1
8 23585 1 1 110 GLY N N -7.494 -16.573 11.381 1.00 . A A . 147 GLY N 1 1
8 23586 1 1 110 GLY O O -7.310 -18.528 8.715 1.00 . A A . 147 GLY O 1 1
8 23587 1 1 111 GLY C C -6.367 -20.934 10.299 1.00 . A A . 148 GLY C 1 1
8 23588 1 1 111 GLY CA C -5.266 -19.941 9.941 1.00 . A A . 148 GLY CA 1 1
8 23589 1 1 111 GLY H H -5.177 -18.064 10.980 1.00 . A A . 148 GLY H 1 1
8 23590 1 1 111 GLY HA2 H -5.081 -20.061 8.873 1.00 . A A . 148 GLY HA2 1 1
8 23591 1 1 111 GLY HA3 H -4.352 -20.190 10.476 1.00 . A A . 148 GLY HA3 1 1
8 23592 1 1 111 GLY N N -5.641 -18.560 10.221 1.00 . A A . 148 GLY N 1 1
8 23593 1 1 111 GLY O O -6.524 -21.899 9.570 1.00 . A A . 148 GLY O 1 1
8 23594 1 1 112 ALA C C -9.436 -21.650 10.583 1.00 . A A . 149 ALA C 1 1
8 23595 1 1 112 ALA CA C -8.335 -21.550 11.643 1.00 . A A . 149 ALA CA 1 1
8 23596 1 1 112 ALA CB C -8.972 -21.102 12.960 1.00 . A A . 149 ALA CB 1 1
8 23597 1 1 112 ALA H H -7.150 -19.774 11.766 1.00 . A A . 149 ALA H 1 1
8 23598 1 1 112 ALA HA H -7.919 -22.549 11.775 1.00 . A A . 149 ALA HA 1 1
8 23599 1 1 112 ALA HB1 H -8.222 -20.776 13.671 1.00 . A A . 149 ALA HB1 1 1
8 23600 1 1 112 ALA HB2 H -9.679 -20.292 12.765 1.00 . A A . 149 ALA HB2 1 1
8 23601 1 1 112 ALA HB3 H -9.510 -21.940 13.396 1.00 . A A . 149 ALA HB3 1 1
8 23602 1 1 112 ALA N N -7.238 -20.654 11.267 1.00 . A A . 149 ALA N 1 1
8 23603 1 1 112 ALA O O -10.089 -22.683 10.505 1.00 . A A . 149 ALA O 1 1
8 23604 1 1 113 LEU C C -9.869 -20.896 7.339 1.00 . A A . 150 LEU C 1 1
8 23605 1 1 113 LEU CA C -10.547 -20.571 8.659 1.00 . A A . 150 LEU CA 1 1
8 23606 1 1 113 LEU CB C -11.166 -19.164 8.614 1.00 . A A . 150 LEU CB 1 1
8 23607 1 1 113 LEU CD1 C -13.081 -19.863 7.168 1.00 . A A . 150 LEU CD1 1 1
8 23608 1 1 113 LEU CD2 C -12.429 -17.433 7.276 1.00 . A A . 150 LEU CD2 1 1
8 23609 1 1 113 LEU CG C -11.929 -18.878 7.307 1.00 . A A . 150 LEU CG 1 1
8 23610 1 1 113 LEU H H -9.061 -19.774 9.954 1.00 . A A . 150 LEU H 1 1
8 23611 1 1 113 LEU HA H -11.334 -21.310 8.823 1.00 . A A . 150 LEU HA 1 1
8 23612 1 1 113 LEU HB2 H -11.852 -19.071 9.459 1.00 . A A . 150 LEU HB2 1 1
8 23613 1 1 113 LEU HB3 H -10.384 -18.414 8.730 1.00 . A A . 150 LEU HB3 1 1
8 23614 1 1 113 LEU HD11 H -12.816 -20.670 6.484 1.00 . A A . 150 LEU HD11 1 1
8 23615 1 1 113 LEU HD12 H -13.378 -20.283 8.127 1.00 . A A . 150 LEU HD12 1 1
8 23616 1 1 113 LEU HD13 H -13.915 -19.322 6.788 1.00 . A A . 150 LEU HD13 1 1
8 23617 1 1 113 LEU HD21 H -11.648 -16.788 6.875 1.00 . A A . 150 LEU HD21 1 1
8 23618 1 1 113 LEU HD22 H -13.319 -17.314 6.660 1.00 . A A . 150 LEU HD22 1 1
8 23619 1 1 113 LEU HD23 H -12.676 -17.140 8.284 1.00 . A A . 150 LEU HD23 1 1
8 23620 1 1 113 LEU HG H -11.276 -18.984 6.441 1.00 . A A . 150 LEU HG 1 1
8 23621 1 1 113 LEU N N -9.588 -20.617 9.752 1.00 . A A . 150 LEU N 1 1
8 23622 1 1 113 LEU O O -10.426 -21.629 6.530 1.00 . A A . 150 LEU O 1 1
8 23623 1 1 114 CYS C C -7.798 -22.058 5.534 1.00 . A A . 151 CYS C 1 1
8 23624 1 1 114 CYS CA C -7.927 -20.578 5.863 1.00 . A A . 151 CYS CA 1 1
8 23625 1 1 114 CYS CB C -6.525 -19.971 5.938 1.00 . A A . 151 CYS CB 1 1
8 23626 1 1 114 CYS H H -8.277 -19.746 7.802 1.00 . A A . 151 CYS H 1 1
8 23627 1 1 114 CYS HA H -8.477 -20.110 5.048 1.00 . A A . 151 CYS HA 1 1
8 23628 1 1 114 CYS HB2 H -6.374 -19.438 6.868 1.00 . A A . 151 CYS HB2 1 1
8 23629 1 1 114 CYS HB3 H -5.777 -20.763 5.888 1.00 . A A . 151 CYS HB3 1 1
8 23630 1 1 114 CYS HG H -7.443 -18.187 4.609 1.00 . A A . 151 CYS HG 1 1
8 23631 1 1 114 CYS N N -8.671 -20.360 7.098 1.00 . A A . 151 CYS N 1 1
8 23632 1 1 114 CYS O O -7.973 -22.393 4.373 1.00 . A A . 151 CYS O 1 1
8 23633 1 1 114 CYS SG S -6.286 -18.855 4.541 1.00 . A A . 151 CYS SG 1 1
8 23634 1 1 115 VAL C C -8.863 -24.920 5.674 1.00 . A A . 152 VAL C 1 1
8 23635 1 1 115 VAL CA C -7.638 -24.382 6.402 1.00 . A A . 152 VAL CA 1 1
8 23636 1 1 115 VAL CB C -7.537 -25.106 7.756 1.00 . A A . 152 VAL CB 1 1
8 23637 1 1 115 VAL CG1 C -6.163 -24.923 8.399 1.00 . A A . 152 VAL CG1 1 1
8 23638 1 1 115 VAL CG2 C -8.661 -24.703 8.723 1.00 . A A . 152 VAL CG2 1 1
8 23639 1 1 115 VAL H H -7.604 -22.535 7.485 1.00 . A A . 152 VAL H 1 1
8 23640 1 1 115 VAL HA H -6.782 -24.667 5.795 1.00 . A A . 152 VAL HA 1 1
8 23641 1 1 115 VAL HB H -7.635 -26.171 7.572 1.00 . A A . 152 VAL HB 1 1
8 23642 1 1 115 VAL HG11 H -6.045 -25.589 9.252 1.00 . A A . 152 VAL HG11 1 1
8 23643 1 1 115 VAL HG12 H -6.050 -23.915 8.742 1.00 . A A . 152 VAL HG12 1 1
8 23644 1 1 115 VAL HG13 H -5.376 -25.110 7.679 1.00 . A A . 152 VAL HG13 1 1
8 23645 1 1 115 VAL HG21 H -9.552 -25.304 8.538 1.00 . A A . 152 VAL HG21 1 1
8 23646 1 1 115 VAL HG22 H -8.937 -23.662 8.578 1.00 . A A . 152 VAL HG22 1 1
8 23647 1 1 115 VAL HG23 H -8.363 -24.830 9.763 1.00 . A A . 152 VAL HG23 1 1
8 23648 1 1 115 VAL N N -7.634 -22.917 6.546 1.00 . A A . 152 VAL N 1 1
8 23649 1 1 115 VAL O O -8.714 -25.751 4.795 1.00 . A A . 152 VAL O 1 1
8 23650 1 1 116 GLU C C -11.599 -23.972 4.086 1.00 . A A . 153 GLU C 1 1
8 23651 1 1 116 GLU CA C -11.291 -24.837 5.315 1.00 . A A . 153 GLU CA 1 1
8 23652 1 1 116 GLU CB C -12.443 -24.764 6.327 1.00 . A A . 153 GLU CB 1 1
8 23653 1 1 116 GLU CD C -13.888 -26.754 7.011 1.00 . A A . 153 GLU CD 1 1
8 23654 1 1 116 GLU CG C -13.609 -25.690 5.939 1.00 . A A . 153 GLU CG 1 1
8 23655 1 1 116 GLU H H -10.124 -23.677 6.668 1.00 . A A . 153 GLU H 1 1
8 23656 1 1 116 GLU HA H -11.177 -25.872 4.983 1.00 . A A . 153 GLU HA 1 1
8 23657 1 1 116 GLU HB2 H -12.066 -25.043 7.313 1.00 . A A . 153 GLU HB2 1 1
8 23658 1 1 116 GLU HB3 H -12.800 -23.734 6.390 1.00 . A A . 153 GLU HB3 1 1
8 23659 1 1 116 GLU HG2 H -14.502 -25.087 5.765 1.00 . A A . 153 GLU HG2 1 1
8 23660 1 1 116 GLU HG3 H -13.381 -26.196 4.996 1.00 . A A . 153 GLU HG3 1 1
8 23661 1 1 116 GLU N N -10.057 -24.413 5.974 1.00 . A A . 153 GLU N 1 1
8 23662 1 1 116 GLU O O -12.240 -24.426 3.146 1.00 . A A . 153 GLU O 1 1
8 23663 1 1 116 GLU OE1 O -14.197 -26.361 8.161 1.00 . A A . 153 GLU OE1 1 1
8 23664 1 1 116 GLU OE2 O -13.893 -27.951 6.655 1.00 . A A . 153 GLU OE2 1 1
8 23665 1 1 117 SER C C -10.452 -22.239 1.722 1.00 . A A . 154 SER C 1 1
8 23666 1 1 117 SER CA C -11.243 -21.795 2.946 1.00 . A A . 154 SER CA 1 1
8 23667 1 1 117 SER CB C -10.852 -20.374 3.398 1.00 . A A . 154 SER CB 1 1
8 23668 1 1 117 SER H H -10.554 -22.450 4.867 1.00 . A A . 154 SER H 1 1
8 23669 1 1 117 SER HA H -12.297 -21.782 2.665 1.00 . A A . 154 SER HA 1 1
8 23670 1 1 117 SER HB2 H -11.743 -19.746 3.380 1.00 . A A . 154 SER HB2 1 1
8 23671 1 1 117 SER HB3 H -10.496 -20.407 4.422 1.00 . A A . 154 SER HB3 1 1
8 23672 1 1 117 SER HG H -9.060 -20.329 2.620 1.00 . A A . 154 SER HG 1 1
8 23673 1 1 117 SER N N -11.078 -22.742 4.049 1.00 . A A . 154 SER N 1 1
8 23674 1 1 117 SER O O -11.035 -22.444 0.670 1.00 . A A . 154 SER O 1 1
8 23675 1 1 117 SER OG O -9.834 -19.760 2.625 1.00 . A A . 154 SER OG 1 1
8 23676 1 1 118 VAL C C -8.795 -24.296 0.182 1.00 . A A . 155 VAL C 1 1
8 23677 1 1 118 VAL CA C -8.277 -22.990 0.788 1.00 . A A . 155 VAL CA 1 1
8 23678 1 1 118 VAL CB C -6.824 -23.183 1.283 1.00 . A A . 155 VAL CB 1 1
8 23679 1 1 118 VAL CG1 C -6.648 -24.233 2.397 1.00 . A A . 155 VAL CG1 1 1
8 23680 1 1 118 VAL CG2 C -5.882 -23.516 0.115 1.00 . A A . 155 VAL CG2 1 1
8 23681 1 1 118 VAL H H -8.760 -22.467 2.805 1.00 . A A . 155 VAL H 1 1
8 23682 1 1 118 VAL HA H -8.281 -22.234 0.003 1.00 . A A . 155 VAL HA 1 1
8 23683 1 1 118 VAL HB H -6.496 -22.225 1.694 1.00 . A A . 155 VAL HB 1 1
8 23684 1 1 118 VAL HG11 H -5.960 -25.027 2.116 1.00 . A A . 155 VAL HG11 1 1
8 23685 1 1 118 VAL HG12 H -6.265 -23.755 3.290 1.00 . A A . 155 VAL HG12 1 1
8 23686 1 1 118 VAL HG13 H -7.585 -24.700 2.674 1.00 . A A . 155 VAL HG13 1 1
8 23687 1 1 118 VAL HG21 H -6.398 -24.039 -0.685 1.00 . A A . 155 VAL HG21 1 1
8 23688 1 1 118 VAL HG22 H -5.034 -24.119 0.430 1.00 . A A . 155 VAL HG22 1 1
8 23689 1 1 118 VAL HG23 H -5.511 -22.598 -0.293 1.00 . A A . 155 VAL HG23 1 1
8 23690 1 1 118 VAL N N -9.149 -22.509 1.870 1.00 . A A . 155 VAL N 1 1
8 23691 1 1 118 VAL O O -8.863 -24.442 -1.035 1.00 . A A . 155 VAL O 1 1
8 23692 1 1 119 ASP C C -11.234 -26.327 -0.082 1.00 . A A . 156 ASP C 1 1
8 23693 1 1 119 ASP CA C -9.858 -26.467 0.593 1.00 . A A . 156 ASP CA 1 1
8 23694 1 1 119 ASP CB C -9.925 -27.399 1.813 1.00 . A A . 156 ASP CB 1 1
8 23695 1 1 119 ASP CG C -8.551 -27.923 2.270 1.00 . A A . 156 ASP CG 1 1
8 23696 1 1 119 ASP H H -9.312 -24.976 2.010 1.00 . A A . 156 ASP H 1 1
8 23697 1 1 119 ASP HA H -9.178 -26.894 -0.147 1.00 . A A . 156 ASP HA 1 1
8 23698 1 1 119 ASP HB2 H -10.421 -26.873 2.631 1.00 . A A . 156 ASP HB2 1 1
8 23699 1 1 119 ASP HB3 H -10.537 -28.260 1.543 1.00 . A A . 156 ASP HB3 1 1
8 23700 1 1 119 ASP N N -9.332 -25.175 1.019 1.00 . A A . 156 ASP N 1 1
8 23701 1 1 119 ASP O O -11.666 -27.211 -0.826 1.00 . A A . 156 ASP O 1 1
8 23702 1 1 119 ASP OD1 O -7.709 -28.149 1.371 1.00 . A A . 156 ASP OD1 1 1
8 23703 1 1 119 ASP OD2 O -8.496 -28.452 3.409 1.00 . A A . 156 ASP OD2 1 1
8 23704 1 1 120 LYS C C -13.030 -23.638 -1.599 1.00 . A A . 157 LYS C 1 1
8 23705 1 1 120 LYS CA C -13.128 -24.777 -0.579 1.00 . A A . 157 LYS CA 1 1
8 23706 1 1 120 LYS CB C -14.104 -24.429 0.552 1.00 . A A . 157 LYS CB 1 1
8 23707 1 1 120 LYS CD C -15.988 -26.131 0.649 1.00 . A A . 157 LYS CD 1 1
8 23708 1 1 120 LYS CE C -17.472 -26.116 1.026 1.00 . A A . 157 LYS CE 1 1
8 23709 1 1 120 LYS CG C -15.559 -24.731 0.179 1.00 . A A . 157 LYS CG 1 1
8 23710 1 1 120 LYS H H -11.405 -24.450 0.629 1.00 . A A . 157 LYS H 1 1
8 23711 1 1 120 LYS HA H -13.499 -25.640 -1.125 1.00 . A A . 157 LYS HA 1 1
8 23712 1 1 120 LYS HB2 H -13.851 -24.997 1.445 1.00 . A A . 157 LYS HB2 1 1
8 23713 1 1 120 LYS HB3 H -14.002 -23.373 0.809 1.00 . A A . 157 LYS HB3 1 1
8 23714 1 1 120 LYS HD2 H -15.811 -26.842 -0.161 1.00 . A A . 157 LYS HD2 1 1
8 23715 1 1 120 LYS HD3 H -15.398 -26.459 1.507 1.00 . A A . 157 LYS HD3 1 1
8 23716 1 1 120 LYS HE2 H -17.935 -25.232 0.572 1.00 . A A . 157 LYS HE2 1 1
8 23717 1 1 120 LYS HE3 H -17.948 -27.000 0.596 1.00 . A A . 157 LYS HE3 1 1
8 23718 1 1 120 LYS HG2 H -16.191 -23.970 0.637 1.00 . A A . 157 LYS HG2 1 1
8 23719 1 1 120 LYS HG3 H -15.698 -24.673 -0.902 1.00 . A A . 157 LYS HG3 1 1
8 23720 1 1 120 LYS HZ1 H -18.620 -26.066 2.764 1.00 . A A . 157 LYS HZ1 1 1
8 23721 1 1 120 LYS HZ2 H -17.204 -25.262 2.906 1.00 . A A . 157 LYS HZ2 1 1
8 23722 1 1 120 LYS HZ3 H -17.203 -26.893 2.929 1.00 . A A . 157 LYS HZ3 1 1
8 23723 1 1 120 LYS N N -11.843 -25.139 0.023 1.00 . A A . 157 LYS N 1 1
8 23724 1 1 120 LYS NZ N -17.644 -26.086 2.504 1.00 . A A . 157 LYS NZ 1 1
8 23725 1 1 120 LYS O O -14.037 -23.308 -2.216 1.00 . A A . 157 LYS O 1 1
8 23726 1 1 121 GLU C C -10.141 -22.121 -3.425 1.00 . A A . 158 GLU C 1 1
8 23727 1 1 121 GLU CA C -11.534 -22.025 -2.782 1.00 . A A . 158 GLU CA 1 1
8 23728 1 1 121 GLU CB C -11.703 -20.690 -2.035 1.00 . A A . 158 GLU CB 1 1
8 23729 1 1 121 GLU CD C -13.490 -18.840 -2.111 1.00 . A A . 158 GLU CD 1 1
8 23730 1 1 121 GLU CG C -13.177 -20.311 -1.824 1.00 . A A . 158 GLU CG 1 1
8 23731 1 1 121 GLU H H -11.063 -23.508 -1.316 1.00 . A A . 158 GLU H 1 1
8 23732 1 1 121 GLU HA H -12.240 -22.039 -3.609 1.00 . A A . 158 GLU HA 1 1
8 23733 1 1 121 GLU HB2 H -11.177 -20.722 -1.082 1.00 . A A . 158 GLU HB2 1 1
8 23734 1 1 121 GLU HB3 H -11.241 -19.915 -2.640 1.00 . A A . 158 GLU HB3 1 1
8 23735 1 1 121 GLU HG2 H -13.793 -20.879 -2.515 1.00 . A A . 158 GLU HG2 1 1
8 23736 1 1 121 GLU HG3 H -13.460 -20.576 -0.801 1.00 . A A . 158 GLU HG3 1 1
8 23737 1 1 121 GLU N N -11.819 -23.171 -1.901 1.00 . A A . 158 GLU N 1 1
8 23738 1 1 121 GLU O O -9.594 -21.149 -3.960 1.00 . A A . 158 GLU O 1 1
8 23739 1 1 121 GLU OE1 O -13.104 -18.363 -3.217 1.00 . A A . 158 GLU OE1 1 1
8 23740 1 1 121 GLU OE2 O -14.012 -18.163 -1.207 1.00 . A A . 158 GLU OE2 1 1
8 23741 1 1 122 MET C C -7.162 -22.840 -3.229 1.00 . A A . 159 MET C 1 1
8 23742 1 1 122 MET CA C -8.263 -23.600 -4.004 1.00 . A A . 159 MET CA 1 1
8 23743 1 1 122 MET CB C -8.269 -23.257 -5.510 1.00 . A A . 159 MET CB 1 1
8 23744 1 1 122 MET CE C -5.394 -25.067 -7.870 1.00 . A A . 159 MET CE 1 1
8 23745 1 1 122 MET CG C -7.584 -24.310 -6.372 1.00 . A A . 159 MET CG 1 1
8 23746 1 1 122 MET H H -10.034 -24.073 -2.941 1.00 . A A . 159 MET H 1 1
8 23747 1 1 122 MET HA H -8.072 -24.667 -3.871 1.00 . A A . 159 MET HA 1 1
8 23748 1 1 122 MET HB2 H -9.291 -23.144 -5.876 1.00 . A A . 159 MET HB2 1 1
8 23749 1 1 122 MET HB3 H -7.782 -22.292 -5.649 1.00 . A A . 159 MET HB3 1 1
8 23750 1 1 122 MET HE1 H -4.364 -24.886 -7.561 1.00 . A A . 159 MET HE1 1 1
8 23751 1 1 122 MET HE2 H -5.425 -25.271 -8.939 1.00 . A A . 159 MET HE2 1 1
8 23752 1 1 122 MET HE3 H -5.788 -25.925 -7.325 1.00 . A A . 159 MET HE3 1 1
8 23753 1 1 122 MET HG2 H -7.081 -25.034 -5.733 1.00 . A A . 159 MET HG2 1 1
8 23754 1 1 122 MET HG3 H -8.352 -24.838 -6.942 1.00 . A A . 159 MET HG3 1 1
8 23755 1 1 122 MET N N -9.600 -23.340 -3.491 1.00 . A A . 159 MET N 1 1
8 23756 1 1 122 MET O O -7.399 -22.062 -2.303 1.00 . A A . 159 MET O 1 1
8 23757 1 1 122 MET SD S -6.375 -23.593 -7.513 1.00 . A A . 159 MET SD 1 1
8 23758 1 1 123 GLN C C -4.890 -20.580 -3.580 1.00 . A A . 160 GLN C 1 1
8 23759 1 1 123 GLN CA C -4.834 -22.073 -3.217 1.00 . A A . 160 GLN CA 1 1
8 23760 1 1 123 GLN CB C -3.507 -22.721 -3.597 1.00 . A A . 160 GLN CB 1 1
8 23761 1 1 123 GLN CD C -1.780 -22.480 -5.447 1.00 . A A . 160 GLN CD 1 1
8 23762 1 1 123 GLN CG C -3.249 -22.693 -5.113 1.00 . A A . 160 GLN CG 1 1
8 23763 1 1 123 GLN H H -5.810 -23.344 -4.637 1.00 . A A . 160 GLN H 1 1
8 23764 1 1 123 GLN HA H -4.895 -22.102 -2.137 1.00 . A A . 160 GLN HA 1 1
8 23765 1 1 123 GLN HB2 H -2.715 -22.195 -3.062 1.00 . A A . 160 GLN HB2 1 1
8 23766 1 1 123 GLN HB3 H -3.512 -23.755 -3.253 1.00 . A A . 160 GLN HB3 1 1
8 23767 1 1 123 GLN HE21 H -2.204 -21.467 -7.139 1.00 . A A . 160 GLN HE21 1 1
8 23768 1 1 123 GLN HE22 H -0.501 -21.683 -6.696 1.00 . A A . 160 GLN HE22 1 1
8 23769 1 1 123 GLN HG2 H -3.581 -23.632 -5.554 1.00 . A A . 160 GLN HG2 1 1
8 23770 1 1 123 GLN HG3 H -3.819 -21.888 -5.577 1.00 . A A . 160 GLN HG3 1 1
8 23771 1 1 123 GLN N N -5.941 -22.869 -3.759 1.00 . A A . 160 GLN N 1 1
8 23772 1 1 123 GLN NE2 N -1.482 -21.844 -6.557 1.00 . A A . 160 GLN NE2 1 1
8 23773 1 1 123 GLN O O -3.905 -19.865 -3.428 1.00 . A A . 160 GLN O 1 1
8 23774 1 1 123 GLN OE1 O -0.877 -22.885 -4.744 1.00 . A A . 160 GLN OE1 1 1
8 23775 1 1 124 VAL C C -6.726 -17.865 -3.488 1.00 . A A . 161 VAL C 1 1
8 23776 1 1 124 VAL CA C -6.154 -18.727 -4.608 1.00 . A A . 161 VAL CA 1 1
8 23777 1 1 124 VAL CB C -7.043 -18.641 -5.859 1.00 . A A . 161 VAL CB 1 1
8 23778 1 1 124 VAL CG1 C -7.097 -17.201 -6.402 1.00 . A A . 161 VAL CG1 1 1
8 23779 1 1 124 VAL CG2 C -6.523 -19.565 -6.972 1.00 . A A . 161 VAL CG2 1 1
8 23780 1 1 124 VAL H H -6.809 -20.721 -4.185 1.00 . A A . 161 VAL H 1 1
8 23781 1 1 124 VAL HA H -5.175 -18.319 -4.862 1.00 . A A . 161 VAL HA 1 1
8 23782 1 1 124 VAL HB H -8.053 -18.959 -5.600 1.00 . A A . 161 VAL HB 1 1
8 23783 1 1 124 VAL HG11 H -8.018 -16.727 -6.064 1.00 . A A . 161 VAL HG11 1 1
8 23784 1 1 124 VAL HG12 H -7.073 -17.190 -7.492 1.00 . A A . 161 VAL HG12 1 1
8 23785 1 1 124 VAL HG13 H -6.249 -16.618 -6.038 1.00 . A A . 161 VAL HG13 1 1
8 23786 1 1 124 VAL HG21 H -7.253 -19.600 -7.780 1.00 . A A . 161 VAL HG21 1 1
8 23787 1 1 124 VAL HG22 H -5.568 -19.198 -7.349 1.00 . A A . 161 VAL HG22 1 1
8 23788 1 1 124 VAL HG23 H -6.393 -20.582 -6.608 1.00 . A A . 161 VAL HG23 1 1
8 23789 1 1 124 VAL N N -5.995 -20.117 -4.165 1.00 . A A . 161 VAL N 1 1
8 23790 1 1 124 VAL O O -6.379 -16.685 -3.405 1.00 . A A . 161 VAL O 1 1
8 23791 1 1 125 LEU C C -6.985 -17.321 -0.384 1.00 . A A . 162 LEU C 1 1
8 23792 1 1 125 LEU CA C -8.012 -17.748 -1.416 1.00 . A A . 162 LEU CA 1 1
8 23793 1 1 125 LEU CB C -9.125 -18.605 -0.788 1.00 . A A . 162 LEU CB 1 1
8 23794 1 1 125 LEU CD1 C -9.742 -17.032 1.127 1.00 . A A . 162 LEU CD1 1 1
8 23795 1 1 125 LEU CD2 C -10.938 -16.801 -1.016 1.00 . A A . 162 LEU CD2 1 1
8 23796 1 1 125 LEU CG C -10.243 -17.802 -0.089 1.00 . A A . 162 LEU CG 1 1
8 23797 1 1 125 LEU H H -7.628 -19.466 -2.615 1.00 . A A . 162 LEU H 1 1
8 23798 1 1 125 LEU HA H -8.420 -16.833 -1.829 1.00 . A A . 162 LEU HA 1 1
8 23799 1 1 125 LEU HB2 H -9.570 -19.195 -1.577 1.00 . A A . 162 LEU HB2 1 1
8 23800 1 1 125 LEU HB3 H -8.702 -19.322 -0.079 1.00 . A A . 162 LEU HB3 1 1
8 23801 1 1 125 LEU HD11 H -9.827 -15.954 1.012 1.00 . A A . 162 LEU HD11 1 1
8 23802 1 1 125 LEU HD12 H -8.714 -17.292 1.321 1.00 . A A . 162 LEU HD12 1 1
8 23803 1 1 125 LEU HD13 H -10.327 -17.337 1.994 1.00 . A A . 162 LEU HD13 1 1
8 23804 1 1 125 LEU HD21 H -11.342 -15.948 -0.479 1.00 . A A . 162 LEU HD21 1 1
8 23805 1 1 125 LEU HD22 H -11.780 -17.302 -1.433 1.00 . A A . 162 LEU HD22 1 1
8 23806 1 1 125 LEU HD23 H -10.347 -16.491 -1.865 1.00 . A A . 162 LEU HD23 1 1
8 23807 1 1 125 LEU HG H -10.983 -18.519 0.269 1.00 . A A . 162 LEU HG 1 1
8 23808 1 1 125 LEU N N -7.410 -18.480 -2.519 1.00 . A A . 162 LEU N 1 1
8 23809 1 1 125 LEU O O -6.791 -16.126 -0.171 1.00 . A A . 162 LEU O 1 1
8 23810 1 1 126 VAL C C -4.212 -17.010 0.673 1.00 . A A . 163 VAL C 1 1
8 23811 1 1 126 VAL CA C -5.234 -18.020 1.200 1.00 . A A . 163 VAL CA 1 1
8 23812 1 1 126 VAL CB C -4.523 -19.317 1.634 1.00 . A A . 163 VAL CB 1 1
8 23813 1 1 126 VAL CG1 C -3.988 -20.128 0.439 1.00 . A A . 163 VAL CG1 1 1
8 23814 1 1 126 VAL CG2 C -3.423 -19.053 2.677 1.00 . A A . 163 VAL CG2 1 1
8 23815 1 1 126 VAL H H -6.536 -19.249 0.005 1.00 . A A . 163 VAL H 1 1
8 23816 1 1 126 VAL HA H -5.710 -17.578 2.077 1.00 . A A . 163 VAL HA 1 1
8 23817 1 1 126 VAL HB H -5.270 -19.957 2.108 1.00 . A A . 163 VAL HB 1 1
8 23818 1 1 126 VAL HG11 H -4.778 -20.787 0.121 1.00 . A A . 163 VAL HG11 1 1
8 23819 1 1 126 VAL HG12 H -3.117 -20.721 0.711 1.00 . A A . 163 VAL HG12 1 1
8 23820 1 1 126 VAL HG13 H -3.729 -19.524 -0.421 1.00 . A A . 163 VAL HG13 1 1
8 23821 1 1 126 VAL HG21 H -3.805 -19.310 3.655 1.00 . A A . 163 VAL HG21 1 1
8 23822 1 1 126 VAL HG22 H -3.135 -18.007 2.734 1.00 . A A . 163 VAL HG22 1 1
8 23823 1 1 126 VAL HG23 H -2.536 -19.651 2.495 1.00 . A A . 163 VAL HG23 1 1
8 23824 1 1 126 VAL N N -6.280 -18.292 0.205 1.00 . A A . 163 VAL N 1 1
8 23825 1 1 126 VAL O O -3.881 -16.049 1.364 1.00 . A A . 163 VAL O 1 1
8 23826 1 1 127 SER C C -3.345 -14.796 -1.267 1.00 . A A . 164 SER C 1 1
8 23827 1 1 127 SER CA C -2.914 -16.259 -1.292 1.00 . A A . 164 SER CA 1 1
8 23828 1 1 127 SER CB C -2.703 -16.729 -2.738 1.00 . A A . 164 SER CB 1 1
8 23829 1 1 127 SER H H -4.284 -17.884 -1.139 1.00 . A A . 164 SER H 1 1
8 23830 1 1 127 SER HA H -1.968 -16.349 -0.755 1.00 . A A . 164 SER HA 1 1
8 23831 1 1 127 SER HB2 H -1.685 -16.474 -3.018 1.00 . A A . 164 SER HB2 1 1
8 23832 1 1 127 SER HB3 H -2.805 -17.813 -2.784 1.00 . A A . 164 SER HB3 1 1
8 23833 1 1 127 SER HG H -4.458 -16.538 -3.629 1.00 . A A . 164 SER HG 1 1
8 23834 1 1 127 SER N N -3.886 -17.116 -0.620 1.00 . A A . 164 SER N 1 1
8 23835 1 1 127 SER O O -2.537 -13.892 -1.057 1.00 . A A . 164 SER O 1 1
8 23836 1 1 127 SER OG O -3.579 -16.137 -3.688 1.00 . A A . 164 SER OG 1 1
8 23837 1 1 128 ARG C C -5.280 -12.776 0.207 1.00 . A A . 165 ARG C 1 1
8 23838 1 1 128 ARG CA C -5.284 -13.276 -1.224 1.00 . A A . 165 ARG CA 1 1
8 23839 1 1 128 ARG CB C -6.724 -13.330 -1.755 1.00 . A A . 165 ARG CB 1 1
8 23840 1 1 128 ARG CD C -8.317 -11.910 -3.089 1.00 . A A . 165 ARG CD 1 1
8 23841 1 1 128 ARG CG C -6.880 -12.442 -2.986 1.00 . A A . 165 ARG CG 1 1
8 23842 1 1 128 ARG CZ C -8.660 -11.698 -5.535 1.00 . A A . 165 ARG CZ 1 1
8 23843 1 1 128 ARG H H -5.271 -15.397 -1.346 1.00 . A A . 165 ARG H 1 1
8 23844 1 1 128 ARG HA H -4.673 -12.576 -1.795 1.00 . A A . 165 ARG HA 1 1
8 23845 1 1 128 ARG HB2 H -7.012 -14.348 -2.023 1.00 . A A . 165 ARG HB2 1 1
8 23846 1 1 128 ARG HB3 H -7.403 -12.998 -0.969 1.00 . A A . 165 ARG HB3 1 1
8 23847 1 1 128 ARG HD2 H -8.932 -12.313 -2.281 1.00 . A A . 165 ARG HD2 1 1
8 23848 1 1 128 ARG HD3 H -8.290 -10.826 -2.970 1.00 . A A . 165 ARG HD3 1 1
8 23849 1 1 128 ARG HE H -9.608 -13.012 -4.359 1.00 . A A . 165 ARG HE 1 1
8 23850 1 1 128 ARG HG2 H -6.208 -11.586 -2.922 1.00 . A A . 165 ARG HG2 1 1
8 23851 1 1 128 ARG HG3 H -6.608 -13.026 -3.868 1.00 . A A . 165 ARG HG3 1 1
8 23852 1 1 128 ARG HH11 H -7.297 -10.447 -4.805 1.00 . A A . 165 ARG HH11 1 1
8 23853 1 1 128 ARG HH12 H -7.571 -10.311 -6.517 1.00 . A A . 165 ARG HH12 1 1
8 23854 1 1 128 ARG HH21 H -9.950 -12.830 -6.557 1.00 . A A . 165 ARG HH21 1 1
8 23855 1 1 128 ARG HH22 H -9.059 -11.662 -7.493 1.00 . A A . 165 ARG HH22 1 1
8 23856 1 1 128 ARG N N -4.665 -14.583 -1.332 1.00 . A A . 165 ARG N 1 1
8 23857 1 1 128 ARG NE N -8.942 -12.256 -4.373 1.00 . A A . 165 ARG NE 1 1
8 23858 1 1 128 ARG NH1 N -7.767 -10.751 -5.641 1.00 . A A . 165 ARG NH1 1 1
8 23859 1 1 128 ARG NH2 N -9.268 -12.093 -6.613 1.00 . A A . 165 ARG NH2 1 1
8 23860 1 1 128 ARG O O -4.900 -11.632 0.416 1.00 . A A . 165 ARG O 1 1
8 23861 1 1 129 ILE C C -4.455 -12.727 3.105 1.00 . A A . 166 ILE C 1 1
8 23862 1 1 129 ILE CA C -5.810 -13.210 2.586 1.00 . A A . 166 ILE CA 1 1
8 23863 1 1 129 ILE CB C -6.309 -14.358 3.477 1.00 . A A . 166 ILE CB 1 1
8 23864 1 1 129 ILE CD1 C -8.157 -16.023 3.902 1.00 . A A . 166 ILE CD1 1 1
8 23865 1 1 129 ILE CG1 C -7.713 -14.825 3.052 1.00 . A A . 166 ILE CG1 1 1
8 23866 1 1 129 ILE CG2 C -6.330 -13.893 4.953 1.00 . A A . 166 ILE CG2 1 1
8 23867 1 1 129 ILE H H -6.046 -14.515 0.887 1.00 . A A . 166 ILE H 1 1
8 23868 1 1 129 ILE HA H -6.527 -12.400 2.690 1.00 . A A . 166 ILE HA 1 1
8 23869 1 1 129 ILE HB H -5.617 -15.197 3.378 1.00 . A A . 166 ILE HB 1 1
8 23870 1 1 129 ILE HD11 H -7.318 -16.404 4.471 1.00 . A A . 166 ILE HD11 1 1
8 23871 1 1 129 ILE HD12 H -8.957 -15.729 4.578 1.00 . A A . 166 ILE HD12 1 1
8 23872 1 1 129 ILE HD13 H -8.495 -16.847 3.297 1.00 . A A . 166 ILE HD13 1 1
8 23873 1 1 129 ILE HG12 H -8.425 -14.008 3.171 1.00 . A A . 166 ILE HG12 1 1
8 23874 1 1 129 ILE HG13 H -7.704 -15.111 2.002 1.00 . A A . 166 ILE HG13 1 1
8 23875 1 1 129 ILE HG21 H -5.313 -13.765 5.326 1.00 . A A . 166 ILE HG21 1 1
8 23876 1 1 129 ILE HG22 H -6.868 -12.950 5.042 1.00 . A A . 166 ILE HG22 1 1
8 23877 1 1 129 ILE HG23 H -6.804 -14.624 5.605 1.00 . A A . 166 ILE HG23 1 1
8 23878 1 1 129 ILE N N -5.742 -13.589 1.163 1.00 . A A . 166 ILE N 1 1
8 23879 1 1 129 ILE O O -4.392 -11.688 3.756 1.00 . A A . 166 ILE O 1 1
8 23880 1 1 130 ALA C C -1.676 -11.587 2.713 1.00 . A A . 167 ALA C 1 1
8 23881 1 1 130 ALA CA C -2.010 -13.046 3.073 1.00 . A A . 167 ALA CA 1 1
8 23882 1 1 130 ALA CB C -1.044 -14.018 2.372 1.00 . A A . 167 ALA CB 1 1
8 23883 1 1 130 ALA H H -3.514 -14.247 2.154 1.00 . A A . 167 ALA H 1 1
8 23884 1 1 130 ALA HA H -1.906 -13.155 4.155 1.00 . A A . 167 ALA HA 1 1
8 23885 1 1 130 ALA HB1 H -0.327 -13.466 1.761 1.00 . A A . 167 ALA HB1 1 1
8 23886 1 1 130 ALA HB2 H -1.573 -14.722 1.729 1.00 . A A . 167 ALA HB2 1 1
8 23887 1 1 130 ALA HB3 H -0.501 -14.587 3.121 1.00 . A A . 167 ALA HB3 1 1
8 23888 1 1 130 ALA N N -3.376 -13.405 2.703 1.00 . A A . 167 ALA N 1 1
8 23889 1 1 130 ALA O O -1.205 -10.815 3.548 1.00 . A A . 167 ALA O 1 1
8 23890 1 1 131 ALA C C -2.889 -8.855 1.649 1.00 . A A . 168 ALA C 1 1
8 23891 1 1 131 ALA CA C -1.839 -9.801 1.045 1.00 . A A . 168 ALA CA 1 1
8 23892 1 1 131 ALA CB C -1.877 -9.758 -0.490 1.00 . A A . 168 ALA CB 1 1
8 23893 1 1 131 ALA H H -2.488 -11.833 0.876 1.00 . A A . 168 ALA H 1 1
8 23894 1 1 131 ALA HA H -0.857 -9.465 1.381 1.00 . A A . 168 ALA HA 1 1
8 23895 1 1 131 ALA HB1 H -1.070 -9.117 -0.844 1.00 . A A . 168 ALA HB1 1 1
8 23896 1 1 131 ALA HB2 H -2.828 -9.346 -0.832 1.00 . A A . 168 ALA HB2 1 1
8 23897 1 1 131 ALA HB3 H -1.752 -10.755 -0.914 1.00 . A A . 168 ALA HB3 1 1
8 23898 1 1 131 ALA N N -2.024 -11.177 1.491 1.00 . A A . 168 ALA N 1 1
8 23899 1 1 131 ALA O O -2.566 -7.734 2.039 1.00 . A A . 168 ALA O 1 1
8 23900 1 1 132 TRP C C -4.942 -8.064 3.776 1.00 . A A . 169 TRP C 1 1
8 23901 1 1 132 TRP CA C -5.239 -8.530 2.359 1.00 . A A . 169 TRP CA 1 1
8 23902 1 1 132 TRP CB C -6.531 -9.348 2.371 1.00 . A A . 169 TRP CB 1 1
8 23903 1 1 132 TRP CD1 C -7.896 -10.101 0.370 1.00 . A A . 169 TRP CD1 1 1
8 23904 1 1 132 TRP CD2 C -7.885 -7.873 0.661 1.00 . A A . 169 TRP CD2 1 1
8 23905 1 1 132 TRP CE2 C -8.680 -8.136 -0.490 1.00 . A A . 169 TRP CE2 1 1
8 23906 1 1 132 TRP CE3 C -7.759 -6.529 1.070 1.00 . A A . 169 TRP CE3 1 1
8 23907 1 1 132 TRP CG C -7.388 -9.142 1.173 1.00 . A A . 169 TRP CG 1 1
8 23908 1 1 132 TRP CH2 C -9.142 -5.782 -0.797 1.00 . A A . 169 TRP CH2 1 1
8 23909 1 1 132 TRP CZ2 C -9.308 -7.115 -1.214 1.00 . A A . 169 TRP CZ2 1 1
8 23910 1 1 132 TRP CZ3 C -8.375 -5.496 0.344 1.00 . A A . 169 TRP CZ3 1 1
8 23911 1 1 132 TRP H H -4.344 -10.241 1.451 1.00 . A A . 169 TRP H 1 1
8 23912 1 1 132 TRP HA H -5.393 -7.640 1.752 1.00 . A A . 169 TRP HA 1 1
8 23913 1 1 132 TRP HB2 H -6.289 -10.397 2.474 1.00 . A A . 169 TRP HB2 1 1
8 23914 1 1 132 TRP HB3 H -7.128 -9.067 3.239 1.00 . A A . 169 TRP HB3 1 1
8 23915 1 1 132 TRP HD1 H -7.745 -11.162 0.518 1.00 . A A . 169 TRP HD1 1 1
8 23916 1 1 132 TRP HE1 H -9.237 -10.025 -1.255 1.00 . A A . 169 TRP HE1 1 1
8 23917 1 1 132 TRP HE3 H -7.201 -6.296 1.965 1.00 . A A . 169 TRP HE3 1 1
8 23918 1 1 132 TRP HH2 H -9.622 -4.974 -1.329 1.00 . A A . 169 TRP HH2 1 1
8 23919 1 1 132 TRP HZ2 H -9.930 -7.349 -2.058 1.00 . A A . 169 TRP HZ2 1 1
8 23920 1 1 132 TRP HZ3 H -8.281 -4.472 0.681 1.00 . A A . 169 TRP HZ3 1 1
8 23921 1 1 132 TRP N N -4.141 -9.302 1.774 1.00 . A A . 169 TRP N 1 1
8 23922 1 1 132 TRP NE1 N -8.656 -9.509 -0.619 1.00 . A A . 169 TRP NE1 1 1
8 23923 1 1 132 TRP O O -5.222 -6.914 4.110 1.00 . A A . 169 TRP O 1 1
8 23924 1 1 133 MET C C -3.004 -7.326 5.972 1.00 . A A . 170 MET C 1 1
8 23925 1 1 133 MET CA C -3.876 -8.580 5.919 1.00 . A A . 170 MET CA 1 1
8 23926 1 1 133 MET CB C -3.157 -9.777 6.561 1.00 . A A . 170 MET CB 1 1
8 23927 1 1 133 MET CE C -5.091 -8.355 9.244 1.00 . A A . 170 MET CE 1 1
8 23928 1 1 133 MET CG C -3.996 -10.425 7.663 1.00 . A A . 170 MET CG 1 1
8 23929 1 1 133 MET H H -4.122 -9.860 4.228 1.00 . A A . 170 MET H 1 1
8 23930 1 1 133 MET HA H -4.793 -8.359 6.448 1.00 . A A . 170 MET HA 1 1
8 23931 1 1 133 MET HB2 H -2.918 -10.524 5.805 1.00 . A A . 170 MET HB2 1 1
8 23932 1 1 133 MET HB3 H -2.212 -9.453 7.002 1.00 . A A . 170 MET HB3 1 1
8 23933 1 1 133 MET HE1 H -5.302 -8.012 8.242 1.00 . A A . 170 MET HE1 1 1
8 23934 1 1 133 MET HE2 H -4.795 -7.510 9.857 1.00 . A A . 170 MET HE2 1 1
8 23935 1 1 133 MET HE3 H -5.994 -8.781 9.649 1.00 . A A . 170 MET HE3 1 1
8 23936 1 1 133 MET HG2 H -5.047 -10.449 7.377 1.00 . A A . 170 MET HG2 1 1
8 23937 1 1 133 MET HG3 H -3.667 -11.457 7.762 1.00 . A A . 170 MET HG3 1 1
8 23938 1 1 133 MET N N -4.281 -8.913 4.563 1.00 . A A . 170 MET N 1 1
8 23939 1 1 133 MET O O -3.416 -6.310 6.535 1.00 . A A . 170 MET O 1 1
8 23940 1 1 133 MET SD S -3.792 -9.613 9.273 1.00 . A A . 170 MET SD 1 1
8 23941 1 1 134 ALA C C -1.750 -4.977 4.326 1.00 . A A . 171 ALA C 1 1
8 23942 1 1 134 ALA CA C -1.060 -6.166 5.008 1.00 . A A . 171 ALA CA 1 1
8 23943 1 1 134 ALA CB C 0.194 -6.594 4.232 1.00 . A A . 171 ALA CB 1 1
8 23944 1 1 134 ALA H H -1.773 -8.133 4.590 1.00 . A A . 171 ALA H 1 1
8 23945 1 1 134 ALA HA H -0.754 -5.831 6.000 1.00 . A A . 171 ALA HA 1 1
8 23946 1 1 134 ALA HB1 H 1.002 -6.785 4.937 1.00 . A A . 171 ALA HB1 1 1
8 23947 1 1 134 ALA HB2 H 0.003 -7.494 3.643 1.00 . A A . 171 ALA HB2 1 1
8 23948 1 1 134 ALA HB3 H 0.503 -5.793 3.558 1.00 . A A . 171 ALA HB3 1 1
8 23949 1 1 134 ALA N N -1.942 -7.319 5.163 1.00 . A A . 171 ALA N 1 1
8 23950 1 1 134 ALA O O -1.423 -3.833 4.632 1.00 . A A . 171 ALA O 1 1
8 23951 1 1 135 THR C C -4.242 -3.311 3.766 1.00 . A A . 172 THR C 1 1
8 23952 1 1 135 THR CA C -3.490 -4.183 2.762 1.00 . A A . 172 THR CA 1 1
8 23953 1 1 135 THR CB C -4.507 -4.757 1.760 1.00 . A A . 172 THR CB 1 1
8 23954 1 1 135 THR CG2 C -5.151 -3.659 0.912 1.00 . A A . 172 THR CG2 1 1
8 23955 1 1 135 THR H H -2.968 -6.202 3.288 1.00 . A A . 172 THR H 1 1
8 23956 1 1 135 THR HA H -2.790 -3.549 2.220 1.00 . A A . 172 THR HA 1 1
8 23957 1 1 135 THR HB H -5.293 -5.263 2.316 1.00 . A A . 172 THR HB 1 1
8 23958 1 1 135 THR HG1 H -3.603 -6.443 1.363 1.00 . A A . 172 THR HG1 1 1
8 23959 1 1 135 THR HG21 H -6.228 -3.784 0.942 1.00 . A A . 172 THR HG21 1 1
8 23960 1 1 135 THR HG22 H -4.923 -2.666 1.302 1.00 . A A . 172 THR HG22 1 1
8 23961 1 1 135 THR HG23 H -4.808 -3.712 -0.119 1.00 . A A . 172 THR HG23 1 1
8 23962 1 1 135 THR N N -2.733 -5.233 3.458 1.00 . A A . 172 THR N 1 1
8 23963 1 1 135 THR O O -4.049 -2.101 3.787 1.00 . A A . 172 THR O 1 1
8 23964 1 1 135 THR OG1 O -3.934 -5.684 0.860 1.00 . A A . 172 THR OG1 1 1
8 23965 1 1 136 TYR C C -4.820 -2.541 6.764 1.00 . A A . 173 TYR C 1 1
8 23966 1 1 136 TYR CA C -5.712 -3.181 5.717 1.00 . A A . 173 TYR CA 1 1
8 23967 1 1 136 TYR CB C -6.686 -4.105 6.435 1.00 . A A . 173 TYR CB 1 1
8 23968 1 1 136 TYR CD1 C -8.623 -3.456 4.954 1.00 . A A . 173 TYR CD1 1 1
8 23969 1 1 136 TYR CD2 C -8.289 -5.812 5.515 1.00 . A A . 173 TYR CD2 1 1
8 23970 1 1 136 TYR CE1 C -9.743 -3.787 4.182 1.00 . A A . 173 TYR CE1 1 1
8 23971 1 1 136 TYR CE2 C -9.429 -6.141 4.764 1.00 . A A . 173 TYR CE2 1 1
8 23972 1 1 136 TYR CG C -7.886 -4.469 5.604 1.00 . A A . 173 TYR CG 1 1
8 23973 1 1 136 TYR CZ C -10.149 -5.130 4.083 1.00 . A A . 173 TYR CZ 1 1
8 23974 1 1 136 TYR H H -5.021 -4.942 4.697 1.00 . A A . 173 TYR H 1 1
8 23975 1 1 136 TYR HA H -6.252 -2.370 5.231 1.00 . A A . 173 TYR HA 1 1
8 23976 1 1 136 TYR HB2 H -6.157 -5.009 6.747 1.00 . A A . 173 TYR HB2 1 1
8 23977 1 1 136 TYR HB3 H -7.043 -3.599 7.332 1.00 . A A . 173 TYR HB3 1 1
8 23978 1 1 136 TYR HD1 H -8.341 -2.413 5.039 1.00 . A A . 173 TYR HD1 1 1
8 23979 1 1 136 TYR HD2 H -7.726 -6.589 6.015 1.00 . A A . 173 TYR HD2 1 1
8 23980 1 1 136 TYR HE1 H -10.308 -3.009 3.688 1.00 . A A . 173 TYR HE1 1 1
8 23981 1 1 136 TYR HE2 H -9.758 -7.163 4.732 1.00 . A A . 173 TYR HE2 1 1
8 23982 1 1 136 TYR HH H -11.753 -4.616 3.133 1.00 . A A . 173 TYR HH 1 1
8 23983 1 1 136 TYR N N -4.970 -3.929 4.702 1.00 . A A . 173 TYR N 1 1
8 23984 1 1 136 TYR O O -5.083 -1.419 7.190 1.00 . A A . 173 TYR O 1 1
8 23985 1 1 136 TYR OH O -11.284 -5.408 3.404 1.00 . A A . 173 TYR OH 1 1
8 23986 1 1 137 LEU C C -2.159 -1.468 7.579 1.00 . A A . 174 LEU C 1 1
8 23987 1 1 137 LEU CA C -2.821 -2.736 8.136 1.00 . A A . 174 LEU CA 1 1
8 23988 1 1 137 LEU CB C -1.747 -3.792 8.424 1.00 . A A . 174 LEU CB 1 1
8 23989 1 1 137 LEU CD1 C -2.554 -5.816 9.748 1.00 . A A . 174 LEU CD1 1 1
8 23990 1 1 137 LEU CD2 C -0.526 -4.555 10.452 1.00 . A A . 174 LEU CD2 1 1
8 23991 1 1 137 LEU CG C -1.897 -4.442 9.807 1.00 . A A . 174 LEU CG 1 1
8 23992 1 1 137 LEU H H -3.696 -4.230 6.887 1.00 . A A . 174 LEU H 1 1
8 23993 1 1 137 LEU HA H -3.342 -2.463 9.048 1.00 . A A . 174 LEU HA 1 1
8 23994 1 1 137 LEU HB2 H -1.737 -4.548 7.642 1.00 . A A . 174 LEU HB2 1 1
8 23995 1 1 137 LEU HB3 H -0.777 -3.299 8.372 1.00 . A A . 174 LEU HB3 1 1
8 23996 1 1 137 LEU HD11 H -2.424 -6.279 8.776 1.00 . A A . 174 LEU HD11 1 1
8 23997 1 1 137 LEU HD12 H -3.610 -5.714 9.987 1.00 . A A . 174 LEU HD12 1 1
8 23998 1 1 137 LEU HD13 H -2.085 -6.489 10.456 1.00 . A A . 174 LEU HD13 1 1
8 23999 1 1 137 LEU HD21 H -0.620 -4.870 11.493 1.00 . A A . 174 LEU HD21 1 1
8 24000 1 1 137 LEU HD22 H 0.040 -5.295 9.896 1.00 . A A . 174 LEU HD22 1 1
8 24001 1 1 137 LEU HD23 H -0.006 -3.596 10.431 1.00 . A A . 174 LEU HD23 1 1
8 24002 1 1 137 LEU HG H -2.513 -3.814 10.435 1.00 . A A . 174 LEU HG 1 1
8 24003 1 1 137 LEU N N -3.810 -3.280 7.221 1.00 . A A . 174 LEU N 1 1
8 24004 1 1 137 LEU O O -1.925 -0.510 8.301 1.00 . A A . 174 LEU O 1 1
8 24005 1 1 138 ASN C C -2.315 0.872 5.533 1.00 . A A . 175 ASN C 1 1
8 24006 1 1 138 ASN CA C -1.281 -0.256 5.674 1.00 . A A . 175 ASN CA 1 1
8 24007 1 1 138 ASN CB C -0.709 -0.672 4.320 1.00 . A A . 175 ASN CB 1 1
8 24008 1 1 138 ASN CG C -0.057 0.497 3.615 1.00 . A A . 175 ASN CG 1 1
8 24009 1 1 138 ASN H H -2.062 -2.247 5.711 1.00 . A A . 175 ASN H 1 1
8 24010 1 1 138 ASN HA H -0.473 0.128 6.303 1.00 . A A . 175 ASN HA 1 1
8 24011 1 1 138 ASN HB2 H 0.043 -1.444 4.471 1.00 . A A . 175 ASN HB2 1 1
8 24012 1 1 138 ASN HB3 H -1.507 -1.073 3.698 1.00 . A A . 175 ASN HB3 1 1
8 24013 1 1 138 ASN HD21 H -1.778 1.043 2.768 1.00 . A A . 175 ASN HD21 1 1
8 24014 1 1 138 ASN HD22 H -0.365 2.027 2.450 1.00 . A A . 175 ASN HD22 1 1
8 24015 1 1 138 ASN N N -1.846 -1.446 6.291 1.00 . A A . 175 ASN N 1 1
8 24016 1 1 138 ASN ND2 N -0.781 1.166 2.750 1.00 . A A . 175 ASN ND2 1 1
8 24017 1 1 138 ASN O O -1.937 2.036 5.580 1.00 . A A . 175 ASN O 1 1
8 24018 1 1 138 ASN OD1 O 1.136 0.716 3.711 1.00 . A A . 175 ASN OD1 1 1
8 24019 1 1 139 ASP C C -4.794 2.463 6.318 1.00 . A A . 176 ASP C 1 1
8 24020 1 1 139 ASP CA C -4.665 1.516 5.120 1.00 . A A . 176 ASP CA 1 1
8 24021 1 1 139 ASP CB C -5.999 0.784 4.881 1.00 . A A . 176 ASP CB 1 1
8 24022 1 1 139 ASP CG C -6.802 1.447 3.763 1.00 . A A . 176 ASP CG 1 1
8 24023 1 1 139 ASP H H -3.828 -0.442 5.229 1.00 . A A . 176 ASP H 1 1
8 24024 1 1 139 ASP HA H -4.430 2.117 4.240 1.00 . A A . 176 ASP HA 1 1
8 24025 1 1 139 ASP HB2 H -5.818 -0.254 4.608 1.00 . A A . 176 ASP HB2 1 1
8 24026 1 1 139 ASP HB3 H -6.590 0.772 5.800 1.00 . A A . 176 ASP HB3 1 1
8 24027 1 1 139 ASP N N -3.589 0.537 5.312 1.00 . A A . 176 ASP N 1 1
8 24028 1 1 139 ASP O O -4.724 3.682 6.171 1.00 . A A . 176 ASP O 1 1
8 24029 1 1 139 ASP OD1 O -6.465 1.169 2.589 1.00 . A A . 176 ASP OD1 1 1
8 24030 1 1 139 ASP OD2 O -7.855 2.040 4.083 1.00 . A A . 176 ASP OD2 1 1
8 24031 1 1 140 HIS C C -4.614 1.849 10.001 1.00 . A A . 177 HIS C 1 1
8 24032 1 1 140 HIS CA C -5.012 2.658 8.761 1.00 . A A . 177 HIS CA 1 1
8 24033 1 1 140 HIS CB C -6.435 3.221 8.886 1.00 . A A . 177 HIS CB 1 1
8 24034 1 1 140 HIS CD2 C -5.551 5.170 10.351 1.00 . A A . 177 HIS CD2 1 1
8 24035 1 1 140 HIS CE1 C -7.450 5.872 11.187 1.00 . A A . 177 HIS CE1 1 1
8 24036 1 1 140 HIS CG C -6.551 4.368 9.860 1.00 . A A . 177 HIS CG 1 1
8 24037 1 1 140 HIS H H -4.922 0.879 7.566 1.00 . A A . 177 HIS H 1 1
8 24038 1 1 140 HIS HA H -4.315 3.493 8.678 1.00 . A A . 177 HIS HA 1 1
8 24039 1 1 140 HIS HB2 H -6.777 3.576 7.914 1.00 . A A . 177 HIS HB2 1 1
8 24040 1 1 140 HIS HB3 H -7.114 2.424 9.193 1.00 . A A . 177 HIS HB3 1 1
8 24041 1 1 140 HIS HD2 H -4.494 5.089 10.137 1.00 . A A . 177 HIS HD2 1 1
8 24042 1 1 140 HIS HE1 H -8.177 6.433 11.757 1.00 . A A . 177 HIS HE1 1 1
8 24043 1 1 140 HIS N N -4.884 1.889 7.525 1.00 . A A . 177 HIS N 1 1
8 24044 1 1 140 HIS ND1 N -7.730 4.829 10.391 1.00 . A A . 177 HIS ND1 1 1
8 24045 1 1 140 HIS NE2 N -6.136 6.129 11.182 1.00 . A A . 177 HIS NE2 1 1
8 24046 1 1 140 HIS O O -5.463 1.386 10.766 1.00 . A A . 177 HIS O 1 1
8 24047 1 1 141 LEU C C -1.296 0.867 11.353 1.00 . A A . 178 LEU C 1 1
8 24048 1 1 141 LEU CA C -2.803 0.713 11.208 1.00 . A A . 178 LEU CA 1 1
8 24049 1 1 141 LEU CB C -3.151 -0.771 10.993 1.00 . A A . 178 LEU CB 1 1
8 24050 1 1 141 LEU CD1 C -4.629 -2.611 11.922 1.00 . A A . 178 LEU CD1 1 1
8 24051 1 1 141 LEU CD2 C -2.387 -2.276 12.884 1.00 . A A . 178 LEU CD2 1 1
8 24052 1 1 141 LEU CG C -3.562 -1.554 12.246 1.00 . A A . 178 LEU CG 1 1
8 24053 1 1 141 LEU H H -2.695 1.822 9.374 1.00 . A A . 178 LEU H 1 1
8 24054 1 1 141 LEU HA H -3.273 1.071 12.124 1.00 . A A . 178 LEU HA 1 1
8 24055 1 1 141 LEU HB2 H -3.968 -0.803 10.275 1.00 . A A . 178 LEU HB2 1 1
8 24056 1 1 141 LEU HB3 H -2.295 -1.275 10.555 1.00 . A A . 178 LEU HB3 1 1
8 24057 1 1 141 LEU HD11 H -5.328 -2.625 12.744 1.00 . A A . 178 LEU HD11 1 1
8 24058 1 1 141 LEU HD12 H -5.162 -2.371 11.007 1.00 . A A . 178 LEU HD12 1 1
8 24059 1 1 141 LEU HD13 H -4.192 -3.604 11.864 1.00 . A A . 178 LEU HD13 1 1
8 24060 1 1 141 LEU HD21 H -1.850 -2.893 12.177 1.00 . A A . 178 LEU HD21 1 1
8 24061 1 1 141 LEU HD22 H -2.714 -2.875 13.732 1.00 . A A . 178 LEU HD22 1 1
8 24062 1 1 141 LEU HD23 H -1.725 -1.515 13.233 1.00 . A A . 178 LEU HD23 1 1
8 24063 1 1 141 LEU HG H -3.941 -0.853 12.980 1.00 . A A . 178 LEU HG 1 1
8 24064 1 1 141 LEU N N -3.331 1.503 10.091 1.00 . A A . 178 LEU N 1 1
8 24065 1 1 141 LEU O O -0.849 1.122 12.455 1.00 . A A . 178 LEU O 1 1
8 24066 1 1 142 GLU C C 1.275 2.379 11.118 1.00 . A A . 179 GLU C 1 1
8 24067 1 1 142 GLU CA C 0.904 1.179 10.233 1.00 . A A . 179 GLU CA 1 1
8 24068 1 1 142 GLU CB C 1.391 1.371 8.786 1.00 . A A . 179 GLU CB 1 1
8 24069 1 1 142 GLU CD C 2.708 3.589 8.517 1.00 . A A . 179 GLU CD 1 1
8 24070 1 1 142 GLU CG C 2.768 2.060 8.698 1.00 . A A . 179 GLU CG 1 1
8 24071 1 1 142 GLU H H -0.998 0.697 9.368 1.00 . A A . 179 GLU H 1 1
8 24072 1 1 142 GLU HA H 1.442 0.325 10.632 1.00 . A A . 179 GLU HA 1 1
8 24073 1 1 142 GLU HB2 H 1.463 0.386 8.327 1.00 . A A . 179 GLU HB2 1 1
8 24074 1 1 142 GLU HB3 H 0.659 1.926 8.200 1.00 . A A . 179 GLU HB3 1 1
8 24075 1 1 142 GLU HG2 H 3.364 1.805 9.578 1.00 . A A . 179 GLU HG2 1 1
8 24076 1 1 142 GLU HG3 H 3.270 1.639 7.836 1.00 . A A . 179 GLU HG3 1 1
8 24077 1 1 142 GLU N N -0.537 0.875 10.254 1.00 . A A . 179 GLU N 1 1
8 24078 1 1 142 GLU O O 2.017 2.189 12.087 1.00 . A A . 179 GLU O 1 1
8 24079 1 1 142 GLU OE1 O 2.247 4.024 7.440 1.00 . A A . 179 GLU OE1 1 1
8 24080 1 1 142 GLU OE2 O 3.265 4.306 9.377 1.00 . A A . 179 GLU OE2 1 1
8 24081 1 1 143 PRO C C 0.434 4.634 13.109 1.00 . A A . 180 PRO C 1 1
8 24082 1 1 143 PRO CA C 0.954 4.733 11.679 1.00 . A A . 180 PRO CA 1 1
8 24083 1 1 143 PRO CB C 0.299 5.892 10.922 1.00 . A A . 180 PRO CB 1 1
8 24084 1 1 143 PRO CD C -0.332 3.864 9.858 1.00 . A A . 180 PRO CD 1 1
8 24085 1 1 143 PRO CG C -0.863 5.246 10.169 1.00 . A A . 180 PRO CG 1 1
8 24086 1 1 143 PRO HA H 2.035 4.875 11.707 1.00 . A A . 180 PRO HA 1 1
8 24087 1 1 143 PRO HB2 H -0.055 6.671 11.595 1.00 . A A . 180 PRO HB2 1 1
8 24088 1 1 143 PRO HB3 H 1.013 6.295 10.203 1.00 . A A . 180 PRO HB3 1 1
8 24089 1 1 143 PRO HD2 H -1.169 3.174 9.825 1.00 . A A . 180 PRO HD2 1 1
8 24090 1 1 143 PRO HD3 H 0.163 3.891 8.890 1.00 . A A . 180 PRO HD3 1 1
8 24091 1 1 143 PRO HG2 H -1.736 5.154 10.817 1.00 . A A . 180 PRO HG2 1 1
8 24092 1 1 143 PRO HG3 H -1.108 5.780 9.251 1.00 . A A . 180 PRO HG3 1 1
8 24093 1 1 143 PRO N N 0.628 3.544 10.912 1.00 . A A . 180 PRO N 1 1
8 24094 1 1 143 PRO O O 1.106 5.100 14.023 1.00 . A A . 180 PRO O 1 1
8 24095 1 1 144 TRP C C -0.467 2.823 15.512 1.00 . A A . 181 TRP C 1 1
8 24096 1 1 144 TRP CA C -1.322 3.715 14.606 1.00 . A A . 181 TRP CA 1 1
8 24097 1 1 144 TRP CB C -2.699 3.077 14.404 1.00 . A A . 181 TRP CB 1 1
8 24098 1 1 144 TRP CD1 C -3.287 1.846 16.544 1.00 . A A . 181 TRP CD1 1 1
8 24099 1 1 144 TRP CD2 C -4.456 3.741 16.268 1.00 . A A . 181 TRP CD2 1 1
8 24100 1 1 144 TRP CE2 C -4.854 3.183 17.519 1.00 . A A . 181 TRP CE2 1 1
8 24101 1 1 144 TRP CE3 C -5.035 4.969 15.886 1.00 . A A . 181 TRP CE3 1 1
8 24102 1 1 144 TRP CG C -3.462 2.864 15.668 1.00 . A A . 181 TRP CG 1 1
8 24103 1 1 144 TRP CH2 C -6.374 5.022 17.926 1.00 . A A . 181 TRP CH2 1 1
8 24104 1 1 144 TRP CZ2 C -5.800 3.807 18.342 1.00 . A A . 181 TRP CZ2 1 1
8 24105 1 1 144 TRP CZ3 C -5.990 5.601 16.703 1.00 . A A . 181 TRP CZ3 1 1
8 24106 1 1 144 TRP H H -1.066 3.439 12.515 1.00 . A A . 181 TRP H 1 1
8 24107 1 1 144 TRP HA H -1.471 4.669 15.109 1.00 . A A . 181 TRP HA 1 1
8 24108 1 1 144 TRP HB2 H -3.293 3.717 13.751 1.00 . A A . 181 TRP HB2 1 1
8 24109 1 1 144 TRP HB3 H -2.590 2.110 13.922 1.00 . A A . 181 TRP HB3 1 1
8 24110 1 1 144 TRP HD1 H -2.551 1.058 16.453 1.00 . A A . 181 TRP HD1 1 1
8 24111 1 1 144 TRP HE1 H -3.975 1.502 18.498 1.00 . A A . 181 TRP HE1 1 1
8 24112 1 1 144 TRP HE3 H -4.707 5.443 14.973 1.00 . A A . 181 TRP HE3 1 1
8 24113 1 1 144 TRP HH2 H -7.079 5.529 18.567 1.00 . A A . 181 TRP HH2 1 1
8 24114 1 1 144 TRP HZ2 H -6.047 3.377 19.301 1.00 . A A . 181 TRP HZ2 1 1
8 24115 1 1 144 TRP HZ3 H -6.393 6.559 16.408 1.00 . A A . 181 TRP HZ3 1 1
8 24116 1 1 144 TRP N N -0.698 3.950 13.303 1.00 . A A . 181 TRP N 1 1
8 24117 1 1 144 TRP NE1 N -4.105 2.029 17.637 1.00 . A A . 181 TRP NE1 1 1
8 24118 1 1 144 TRP O O -0.335 3.092 16.699 1.00 . A A . 181 TRP O 1 1
8 24119 1 1 145 ILE C C 2.101 1.659 16.422 1.00 . A A . 182 ILE C 1 1
8 24120 1 1 145 ILE CA C 1.033 0.868 15.697 1.00 . A A . 182 ILE CA 1 1
8 24121 1 1 145 ILE CB C 1.716 -0.177 14.784 1.00 . A A . 182 ILE CB 1 1
8 24122 1 1 145 ILE CD1 C 1.027 -1.463 12.660 1.00 . A A . 182 ILE CD1 1 1
8 24123 1 1 145 ILE CG1 C 0.676 -1.083 14.110 1.00 . A A . 182 ILE CG1 1 1
8 24124 1 1 145 ILE CG2 C 2.759 -1.048 15.522 1.00 . A A . 182 ILE CG2 1 1
8 24125 1 1 145 ILE H H 0.044 1.645 13.953 1.00 . A A . 182 ILE H 1 1
8 24126 1 1 145 ILE HA H 0.417 0.360 16.440 1.00 . A A . 182 ILE HA 1 1
8 24127 1 1 145 ILE HB H 2.239 0.390 14.012 1.00 . A A . 182 ILE HB 1 1
8 24128 1 1 145 ILE HD11 H 1.177 -2.537 12.577 1.00 . A A . 182 ILE HD11 1 1
8 24129 1 1 145 ILE HD12 H 0.206 -1.198 11.998 1.00 . A A . 182 ILE HD12 1 1
8 24130 1 1 145 ILE HD13 H 1.923 -0.946 12.321 1.00 . A A . 182 ILE HD13 1 1
8 24131 1 1 145 ILE HG12 H 0.501 -1.990 14.688 1.00 . A A . 182 ILE HG12 1 1
8 24132 1 1 145 ILE HG13 H -0.260 -0.545 14.134 1.00 . A A . 182 ILE HG13 1 1
8 24133 1 1 145 ILE HG21 H 3.725 -0.934 15.034 1.00 . A A . 182 ILE HG21 1 1
8 24134 1 1 145 ILE HG22 H 2.483 -2.101 15.519 1.00 . A A . 182 ILE HG22 1 1
8 24135 1 1 145 ILE HG23 H 2.862 -0.746 16.562 1.00 . A A . 182 ILE HG23 1 1
8 24136 1 1 145 ILE N N 0.190 1.804 14.943 1.00 . A A . 182 ILE N 1 1
8 24137 1 1 145 ILE O O 2.232 1.532 17.625 1.00 . A A . 182 ILE O 1 1
8 24138 1 1 146 GLN C C 3.342 4.383 17.206 1.00 . A A . 183 GLN C 1 1
8 24139 1 1 146 GLN CA C 3.918 3.259 16.336 1.00 . A A . 183 GLN CA 1 1
8 24140 1 1 146 GLN CB C 4.839 3.820 15.257 1.00 . A A . 183 GLN CB 1 1
8 24141 1 1 146 GLN CD C 7.204 4.642 14.893 1.00 . A A . 183 GLN CD 1 1
8 24142 1 1 146 GLN CG C 6.044 4.551 15.870 1.00 . A A . 183 GLN CG 1 1
8 24143 1 1 146 GLN H H 2.693 2.565 14.713 1.00 . A A . 183 GLN H 1 1
8 24144 1 1 146 GLN HA H 4.500 2.612 16.996 1.00 . A A . 183 GLN HA 1 1
8 24145 1 1 146 GLN HB2 H 5.193 2.994 14.640 1.00 . A A . 183 GLN HB2 1 1
8 24146 1 1 146 GLN HB3 H 4.273 4.513 14.630 1.00 . A A . 183 GLN HB3 1 1
8 24147 1 1 146 GLN HE21 H 6.018 5.263 13.393 1.00 . A A . 183 GLN HE21 1 1
8 24148 1 1 146 GLN HE22 H 7.715 4.964 13.016 1.00 . A A . 183 GLN HE22 1 1
8 24149 1 1 146 GLN HG2 H 5.745 5.559 16.159 1.00 . A A . 183 GLN HG2 1 1
8 24150 1 1 146 GLN HG3 H 6.384 4.023 16.762 1.00 . A A . 183 GLN HG3 1 1
8 24151 1 1 146 GLN N N 2.890 2.449 15.699 1.00 . A A . 183 GLN N 1 1
8 24152 1 1 146 GLN NE2 N 6.964 5.062 13.671 1.00 . A A . 183 GLN NE2 1 1
8 24153 1 1 146 GLN O O 4.006 4.781 18.154 1.00 . A A . 183 GLN O 1 1
8 24154 1 1 146 GLN OE1 O 8.309 4.200 15.164 1.00 . A A . 183 GLN OE1 1 1
8 24155 1 1 147 GLU C C 1.285 5.558 19.150 1.00 . A A . 184 GLU C 1 1
8 24156 1 1 147 GLU CA C 1.443 5.910 17.673 1.00 . A A . 184 GLU CA 1 1
8 24157 1 1 147 GLU CB C 0.053 6.170 17.065 1.00 . A A . 184 GLU CB 1 1
8 24158 1 1 147 GLU CD C -1.332 8.055 18.069 1.00 . A A . 184 GLU CD 1 1
8 24159 1 1 147 GLU CG C -0.325 7.650 16.984 1.00 . A A . 184 GLU CG 1 1
8 24160 1 1 147 GLU H H 1.639 4.481 16.108 1.00 . A A . 184 GLU H 1 1
8 24161 1 1 147 GLU HA H 2.045 6.815 17.618 1.00 . A A . 184 GLU HA 1 1
8 24162 1 1 147 GLU HB2 H 0.043 5.795 16.051 1.00 . A A . 184 GLU HB2 1 1
8 24163 1 1 147 GLU HB3 H -0.714 5.614 17.610 1.00 . A A . 184 GLU HB3 1 1
8 24164 1 1 147 GLU HG2 H 0.574 8.269 17.033 1.00 . A A . 184 GLU HG2 1 1
8 24165 1 1 147 GLU HG3 H -0.767 7.824 16.000 1.00 . A A . 184 GLU HG3 1 1
8 24166 1 1 147 GLU N N 2.134 4.865 16.903 1.00 . A A . 184 GLU N 1 1
8 24167 1 1 147 GLU O O 1.631 6.361 20.011 1.00 . A A . 184 GLU O 1 1
8 24168 1 1 147 GLU OE1 O -0.864 8.531 19.127 1.00 . A A . 184 GLU OE1 1 1
8 24169 1 1 147 GLU OE2 O -2.512 8.238 17.697 1.00 . A A . 184 GLU OE2 1 1
8 24170 1 1 148 ASN C C 1.902 2.678 21.087 1.00 . A A . 185 ASN C 1 1
8 24171 1 1 148 ASN CA C 0.859 3.764 20.785 1.00 . A A . 185 ASN CA 1 1
8 24172 1 1 148 ASN CB C -0.591 3.280 21.005 1.00 . A A . 185 ASN CB 1 1
8 24173 1 1 148 ASN CG C -1.655 4.292 20.616 1.00 . A A . 185 ASN CG 1 1
8 24174 1 1 148 ASN H H 0.747 3.676 18.652 1.00 . A A . 185 ASN H 1 1
8 24175 1 1 148 ASN HA H 1.058 4.560 21.505 1.00 . A A . 185 ASN HA 1 1
8 24176 1 1 148 ASN HB2 H -0.759 2.367 20.434 1.00 . A A . 185 ASN HB2 1 1
8 24177 1 1 148 ASN HB3 H -0.715 3.054 22.065 1.00 . A A . 185 ASN HB3 1 1
8 24178 1 1 148 ASN HD21 H -0.609 5.815 21.395 1.00 . A A . 185 ASN HD21 1 1
8 24179 1 1 148 ASN HD22 H -2.070 6.237 20.531 1.00 . A A . 185 ASN HD22 1 1
8 24180 1 1 148 ASN N N 0.995 4.284 19.425 1.00 . A A . 185 ASN N 1 1
8 24181 1 1 148 ASN ND2 N -1.473 5.549 20.954 1.00 . A A . 185 ASN ND2 1 1
8 24182 1 1 148 ASN O O 1.625 1.763 21.839 1.00 . A A . 185 ASN O 1 1
8 24183 1 1 148 ASN OD1 O -2.633 3.962 19.964 1.00 . A A . 185 ASN OD1 1 1
8 24184 1 1 149 GLY C C 3.505 0.107 19.745 1.00 . A A . 186 GLY C 1 1
8 24185 1 1 149 GLY CA C 3.922 1.454 20.350 1.00 . A A . 186 GLY CA 1 1
8 24186 1 1 149 GLY H H 2.963 3.153 19.452 1.00 . A A . 186 GLY H 1 1
8 24187 1 1 149 GLY HA2 H 4.843 1.783 19.875 1.00 . A A . 186 GLY HA2 1 1
8 24188 1 1 149 GLY HA3 H 4.118 1.294 21.411 1.00 . A A . 186 GLY HA3 1 1
8 24189 1 1 149 GLY N N 2.917 2.519 20.235 1.00 . A A . 186 GLY N 1 1
8 24190 1 1 149 GLY O O 4.301 -0.511 19.021 1.00 . A A . 186 GLY O 1 1
8 24191 1 1 150 GLY C C 2.317 -2.746 19.660 1.00 . A A . 187 GLY C 1 1
8 24192 1 1 150 GLY CA C 1.600 -1.459 19.292 1.00 . A A . 187 GLY CA 1 1
8 24193 1 1 150 GLY H H 1.647 0.332 20.464 1.00 . A A . 187 GLY H 1 1
8 24194 1 1 150 GLY HA2 H 0.569 -1.543 19.632 1.00 . A A . 187 GLY HA2 1 1
8 24195 1 1 150 GLY HA3 H 1.595 -1.364 18.211 1.00 . A A . 187 GLY HA3 1 1
8 24196 1 1 150 GLY N N 2.229 -0.279 19.892 1.00 . A A . 187 GLY N 1 1
8 24197 1 1 150 GLY O O 2.019 -3.321 20.697 1.00 . A A . 187 GLY O 1 1
8 24198 1 1 151 TRP C C 4.867 -4.033 20.640 1.00 . A A . 188 TRP C 1 1
8 24199 1 1 151 TRP CA C 4.231 -4.220 19.272 1.00 . A A . 188 TRP CA 1 1
8 24200 1 1 151 TRP CB C 5.328 -4.436 18.238 1.00 . A A . 188 TRP CB 1 1
8 24201 1 1 151 TRP CD1 C 3.867 -5.940 16.807 1.00 . A A . 188 TRP CD1 1 1
8 24202 1 1 151 TRP CD2 C 5.380 -4.783 15.622 1.00 . A A . 188 TRP CD2 1 1
8 24203 1 1 151 TRP CE2 C 4.644 -5.576 14.697 1.00 . A A . 188 TRP CE2 1 1
8 24204 1 1 151 TRP CE3 C 6.429 -3.989 15.116 1.00 . A A . 188 TRP CE3 1 1
8 24205 1 1 151 TRP CG C 4.856 -5.027 16.953 1.00 . A A . 188 TRP CG 1 1
8 24206 1 1 151 TRP CH2 C 5.956 -4.744 12.844 1.00 . A A . 188 TRP CH2 1 1
8 24207 1 1 151 TRP CZ2 C 4.931 -5.576 13.329 1.00 . A A . 188 TRP CZ2 1 1
8 24208 1 1 151 TRP CZ3 C 6.704 -3.952 13.736 1.00 . A A . 188 TRP CZ3 1 1
8 24209 1 1 151 TRP H H 3.589 -2.550 18.112 1.00 . A A . 188 TRP H 1 1
8 24210 1 1 151 TRP HA H 3.639 -5.125 19.330 1.00 . A A . 188 TRP HA 1 1
8 24211 1 1 151 TRP HB2 H 5.812 -3.480 18.040 1.00 . A A . 188 TRP HB2 1 1
8 24212 1 1 151 TRP HB3 H 6.084 -5.107 18.652 1.00 . A A . 188 TRP HB3 1 1
8 24213 1 1 151 TRP HD1 H 3.287 -6.372 17.615 1.00 . A A . 188 TRP HD1 1 1
8 24214 1 1 151 TRP HE1 H 3.076 -6.952 15.137 1.00 . A A . 188 TRP HE1 1 1
8 24215 1 1 151 TRP HE3 H 7.047 -3.458 15.818 1.00 . A A . 188 TRP HE3 1 1
8 24216 1 1 151 TRP HH2 H 6.197 -4.736 11.793 1.00 . A A . 188 TRP HH2 1 1
8 24217 1 1 151 TRP HZ2 H 4.383 -6.233 12.675 1.00 . A A . 188 TRP HZ2 1 1
8 24218 1 1 151 TRP HZ3 H 7.517 -3.352 13.357 1.00 . A A . 188 TRP HZ3 1 1
8 24219 1 1 151 TRP N N 3.327 -3.142 18.881 1.00 . A A . 188 TRP N 1 1
8 24220 1 1 151 TRP NE1 N 3.725 -6.252 15.471 1.00 . A A . 188 TRP NE1 1 1
8 24221 1 1 151 TRP O O 4.936 -5.008 21.365 1.00 . A A . 188 TRP O 1 1
8 24222 1 1 152 ASP C C 4.730 -2.862 23.495 1.00 . A A . 189 ASP C 1 1
8 24223 1 1 152 ASP CA C 5.736 -2.545 22.378 1.00 . A A . 189 ASP CA 1 1
8 24224 1 1 152 ASP CB C 6.196 -1.088 22.465 1.00 . A A . 189 ASP CB 1 1
8 24225 1 1 152 ASP CG C 7.118 -0.828 23.665 1.00 . A A . 189 ASP CG 1 1
8 24226 1 1 152 ASP H H 5.005 -2.018 20.436 1.00 . A A . 189 ASP H 1 1
8 24227 1 1 152 ASP HA H 6.612 -3.172 22.526 1.00 . A A . 189 ASP HA 1 1
8 24228 1 1 152 ASP HB2 H 6.751 -0.845 21.556 1.00 . A A . 189 ASP HB2 1 1
8 24229 1 1 152 ASP HB3 H 5.318 -0.442 22.516 1.00 . A A . 189 ASP HB3 1 1
8 24230 1 1 152 ASP N N 5.189 -2.804 21.039 1.00 . A A . 189 ASP N 1 1
8 24231 1 1 152 ASP O O 5.040 -3.548 24.450 1.00 . A A . 189 ASP O 1 1
8 24232 1 1 152 ASP OD1 O 7.887 -1.767 23.966 1.00 . A A . 189 ASP OD1 1 1
8 24233 1 1 152 ASP OD2 O 7.413 0.373 23.825 1.00 . A A . 189 ASP OD2 1 1
8 24234 1 1 153 THR C C 1.949 -4.288 24.312 1.00 . A A . 190 THR C 1 1
8 24235 1 1 153 THR CA C 2.359 -2.828 24.202 1.00 . A A . 190 THR CA 1 1
8 24236 1 1 153 THR CB C 1.135 -1.989 23.808 1.00 . A A . 190 THR CB 1 1
8 24237 1 1 153 THR CG2 C 1.540 -0.603 23.348 1.00 . A A . 190 THR CG2 1 1
8 24238 1 1 153 THR H H 3.218 -2.241 22.336 1.00 . A A . 190 THR H 1 1
8 24239 1 1 153 THR HA H 2.701 -2.490 25.181 1.00 . A A . 190 THR HA 1 1
8 24240 1 1 153 THR HB H 0.487 -1.878 24.669 1.00 . A A . 190 THR HB 1 1
8 24241 1 1 153 THR HG1 H 0.926 -2.422 21.950 1.00 . A A . 190 THR HG1 1 1
8 24242 1 1 153 THR HG21 H 0.654 -0.085 22.990 1.00 . A A . 190 THR HG21 1 1
8 24243 1 1 153 THR HG22 H 1.981 -0.053 24.168 1.00 . A A . 190 THR HG22 1 1
8 24244 1 1 153 THR HG23 H 2.288 -0.609 22.564 1.00 . A A . 190 THR HG23 1 1
8 24245 1 1 153 THR N N 3.446 -2.649 23.226 1.00 . A A . 190 THR N 1 1
8 24246 1 1 153 THR O O 1.933 -4.866 25.397 1.00 . A A . 190 THR O 1 1
8 24247 1 1 153 THR OG1 O 0.399 -2.555 22.743 1.00 . A A . 190 THR OG1 1 1
8 24248 1 1 154 PHE C C 2.583 -7.219 23.655 1.00 . A A . 191 PHE C 1 1
8 24249 1 1 154 PHE CA C 1.484 -6.351 23.051 1.00 . A A . 191 PHE CA 1 1
8 24250 1 1 154 PHE CB C 1.203 -6.709 21.588 1.00 . A A . 191 PHE CB 1 1
8 24251 1 1 154 PHE CD1 C 3.253 -7.649 20.552 1.00 . A A . 191 PHE CD1 1 1
8 24252 1 1 154 PHE CD2 C 1.528 -9.193 21.235 1.00 . A A . 191 PHE CD2 1 1
8 24253 1 1 154 PHE CE1 C 4.086 -8.700 20.208 1.00 . A A . 191 PHE CE1 1 1
8 24254 1 1 154 PHE CE2 C 2.319 -10.253 20.788 1.00 . A A . 191 PHE CE2 1 1
8 24255 1 1 154 PHE CG C 1.978 -7.879 21.060 1.00 . A A . 191 PHE CG 1 1
8 24256 1 1 154 PHE CZ C 3.601 -10.006 20.260 1.00 . A A . 191 PHE CZ 1 1
8 24257 1 1 154 PHE H H 1.928 -4.403 22.306 1.00 . A A . 191 PHE H 1 1
8 24258 1 1 154 PHE HA H 0.574 -6.531 23.615 1.00 . A A . 191 PHE HA 1 1
8 24259 1 1 154 PHE HB2 H 0.159 -6.962 21.519 1.00 . A A . 191 PHE HB2 1 1
8 24260 1 1 154 PHE HB3 H 1.389 -5.857 20.935 1.00 . A A . 191 PHE HB3 1 1
8 24261 1 1 154 PHE HD1 H 3.647 -6.668 20.550 1.00 . A A . 191 PHE HD1 1 1
8 24262 1 1 154 PHE HD2 H 0.620 -9.403 21.774 1.00 . A A . 191 PHE HD2 1 1
8 24263 1 1 154 PHE HE1 H 5.108 -8.481 19.990 1.00 . A A . 191 PHE HE1 1 1
8 24264 1 1 154 PHE HE2 H 1.960 -11.253 20.946 1.00 . A A . 191 PHE HE2 1 1
8 24265 1 1 154 PHE HZ H 4.256 -10.814 19.992 1.00 . A A . 191 PHE HZ 1 1
8 24266 1 1 154 PHE N N 1.824 -4.944 23.156 1.00 . A A . 191 PHE N 1 1
8 24267 1 1 154 PHE O O 2.293 -8.236 24.275 1.00 . A A . 191 PHE O 1 1
8 24268 1 1 155 VAL C C 5.118 -7.149 25.575 1.00 . A A . 192 VAL C 1 1
8 24269 1 1 155 VAL CA C 4.966 -7.509 24.101 1.00 . A A . 192 VAL CA 1 1
8 24270 1 1 155 VAL CB C 6.268 -7.229 23.334 1.00 . A A . 192 VAL CB 1 1
8 24271 1 1 155 VAL CG1 C 6.949 -5.880 23.621 1.00 . A A . 192 VAL CG1 1 1
8 24272 1 1 155 VAL CG2 C 7.246 -8.363 23.594 1.00 . A A . 192 VAL CG2 1 1
8 24273 1 1 155 VAL H H 4.028 -5.956 22.981 1.00 . A A . 192 VAL H 1 1
8 24274 1 1 155 VAL HA H 4.758 -8.577 24.043 1.00 . A A . 192 VAL HA 1 1
8 24275 1 1 155 VAL HB H 6.046 -7.273 22.265 1.00 . A A . 192 VAL HB 1 1
8 24276 1 1 155 VAL HG11 H 6.648 -5.169 22.878 1.00 . A A . 192 VAL HG11 1 1
8 24277 1 1 155 VAL HG12 H 6.695 -5.462 24.588 1.00 . A A . 192 VAL HG12 1 1
8 24278 1 1 155 VAL HG13 H 8.031 -5.926 23.566 1.00 . A A . 192 VAL HG13 1 1
8 24279 1 1 155 VAL HG21 H 7.078 -9.112 22.836 1.00 . A A . 192 VAL HG21 1 1
8 24280 1 1 155 VAL HG22 H 7.085 -8.818 24.569 1.00 . A A . 192 VAL HG22 1 1
8 24281 1 1 155 VAL HG23 H 8.266 -8.003 23.523 1.00 . A A . 192 VAL HG23 1 1
8 24282 1 1 155 VAL N N 3.843 -6.812 23.492 1.00 . A A . 192 VAL N 1 1
8 24283 1 1 155 VAL O O 5.575 -7.969 26.356 1.00 . A A . 192 VAL O 1 1
8 24284 1 1 156 GLU C C 3.918 -6.244 28.280 1.00 . A A . 193 GLU C 1 1
8 24285 1 1 156 GLU CA C 4.852 -5.479 27.356 1.00 . A A . 193 GLU CA 1 1
8 24286 1 1 156 GLU CB C 4.541 -3.977 27.444 1.00 . A A . 193 GLU CB 1 1
8 24287 1 1 156 GLU CD C 6.539 -3.124 28.817 1.00 . A A . 193 GLU CD 1 1
8 24288 1 1 156 GLU CG C 5.811 -3.108 27.456 1.00 . A A . 193 GLU CG 1 1
8 24289 1 1 156 GLU H H 4.374 -5.285 25.295 1.00 . A A . 193 GLU H 1 1
8 24290 1 1 156 GLU HA H 5.877 -5.657 27.689 1.00 . A A . 193 GLU HA 1 1
8 24291 1 1 156 GLU HB2 H 3.903 -3.690 26.614 1.00 . A A . 193 GLU HB2 1 1
8 24292 1 1 156 GLU HB3 H 3.948 -3.770 28.334 1.00 . A A . 193 GLU HB3 1 1
8 24293 1 1 156 GLU HG2 H 6.485 -3.449 26.664 1.00 . A A . 193 GLU HG2 1 1
8 24294 1 1 156 GLU HG3 H 5.514 -2.083 27.223 1.00 . A A . 193 GLU HG3 1 1
8 24295 1 1 156 GLU N N 4.692 -5.957 25.984 1.00 . A A . 193 GLU N 1 1
8 24296 1 1 156 GLU O O 4.334 -6.732 29.318 1.00 . A A . 193 GLU O 1 1
8 24297 1 1 156 GLU OE1 O 5.851 -3.341 29.847 1.00 . A A . 193 GLU OE1 1 1
8 24298 1 1 156 GLU OE2 O 7.723 -2.722 28.873 1.00 . A A . 193 GLU OE2 1 1
8 24299 1 1 157 LEU C C 2.116 -8.888 28.541 1.00 . A A . 194 LEU C 1 1
8 24300 1 1 157 LEU CA C 1.781 -7.398 28.588 1.00 . A A . 194 LEU CA 1 1
8 24301 1 1 157 LEU CB C 0.351 -7.121 28.117 1.00 . A A . 194 LEU CB 1 1
8 24302 1 1 157 LEU CD1 C -0.586 -8.753 26.402 1.00 . A A . 194 LEU CD1 1 1
8 24303 1 1 157 LEU CD2 C -0.811 -6.351 26.040 1.00 . A A . 194 LEU CD2 1 1
8 24304 1 1 157 LEU CG C 0.095 -7.410 26.629 1.00 . A A . 194 LEU CG 1 1
8 24305 1 1 157 LEU H H 2.467 -6.249 26.887 1.00 . A A . 194 LEU H 1 1
8 24306 1 1 157 LEU HA H 1.855 -7.092 29.632 1.00 . A A . 194 LEU HA 1 1
8 24307 1 1 157 LEU HB2 H -0.346 -7.692 28.729 1.00 . A A . 194 LEU HB2 1 1
8 24308 1 1 157 LEU HB3 H 0.173 -6.070 28.302 1.00 . A A . 194 LEU HB3 1 1
8 24309 1 1 157 LEU HD11 H 0.011 -9.584 26.754 1.00 . A A . 194 LEU HD11 1 1
8 24310 1 1 157 LEU HD12 H -0.725 -8.882 25.333 1.00 . A A . 194 LEU HD12 1 1
8 24311 1 1 157 LEU HD13 H -1.551 -8.784 26.905 1.00 . A A . 194 LEU HD13 1 1
8 24312 1 1 157 LEU HD21 H -0.323 -5.386 26.122 1.00 . A A . 194 LEU HD21 1 1
8 24313 1 1 157 LEU HD22 H -1.744 -6.349 26.583 1.00 . A A . 194 LEU HD22 1 1
8 24314 1 1 157 LEU HD23 H -1.006 -6.559 24.990 1.00 . A A . 194 LEU HD23 1 1
8 24315 1 1 157 LEU HG H 1.027 -7.372 26.084 1.00 . A A . 194 LEU HG 1 1
8 24316 1 1 157 LEU N N 2.714 -6.577 27.818 1.00 . A A . 194 LEU N 1 1
8 24317 1 1 157 LEU O O 2.211 -9.522 29.591 1.00 . A A . 194 LEU O 1 1
8 24318 1 1 158 TYR C C 4.105 -11.211 27.526 1.00 . A A . 195 TYR C 1 1
8 24319 1 1 158 TYR CA C 2.660 -10.851 27.167 1.00 . A A . 195 TYR CA 1 1
8 24320 1 1 158 TYR CB C 2.339 -11.286 25.733 1.00 . A A . 195 TYR CB 1 1
8 24321 1 1 158 TYR CD1 C 1.209 -13.451 26.209 1.00 . A A . 195 TYR CD1 1 1
8 24322 1 1 158 TYR CD2 C 0.018 -11.785 24.876 1.00 . A A . 195 TYR CD2 1 1
8 24323 1 1 158 TYR CE1 C 0.110 -14.312 26.122 1.00 . A A . 195 TYR CE1 1 1
8 24324 1 1 158 TYR CE2 C -1.091 -12.647 24.795 1.00 . A A . 195 TYR CE2 1 1
8 24325 1 1 158 TYR CG C 1.149 -12.185 25.606 1.00 . A A . 195 TYR CG 1 1
8 24326 1 1 158 TYR CZ C -1.034 -13.914 25.410 1.00 . A A . 195 TYR CZ 1 1
8 24327 1 1 158 TYR H H 2.305 -8.844 26.518 1.00 . A A . 195 TYR H 1 1
8 24328 1 1 158 TYR HA H 2.016 -11.413 27.844 1.00 . A A . 195 TYR HA 1 1
8 24329 1 1 158 TYR HB2 H 2.219 -10.434 25.077 1.00 . A A . 195 TYR HB2 1 1
8 24330 1 1 158 TYR HB3 H 3.163 -11.881 25.376 1.00 . A A . 195 TYR HB3 1 1
8 24331 1 1 158 TYR HD1 H 2.102 -13.760 26.735 1.00 . A A . 195 TYR HD1 1 1
8 24332 1 1 158 TYR HD2 H 0.007 -10.825 24.377 1.00 . A A . 195 TYR HD2 1 1
8 24333 1 1 158 TYR HE1 H 0.150 -15.279 26.594 1.00 . A A . 195 TYR HE1 1 1
8 24334 1 1 158 TYR HE2 H -1.986 -12.367 24.254 1.00 . A A . 195 TYR HE2 1 1
8 24335 1 1 158 TYR HH H -1.908 -15.607 25.730 1.00 . A A . 195 TYR HH 1 1
8 24336 1 1 158 TYR N N 2.386 -9.424 27.347 1.00 . A A . 195 TYR N 1 1
8 24337 1 1 158 TYR O O 4.458 -12.388 27.603 1.00 . A A . 195 TYR O 1 1
8 24338 1 1 158 TYR OH O -2.082 -14.760 25.330 1.00 . A A . 195 TYR OH 1 1
8 24339 1 1 159 GLY C C 6.637 -9.780 29.558 1.00 . A A . 196 GLY C 1 1
8 24340 1 1 159 GLY CA C 6.329 -10.298 28.156 1.00 . A A . 196 GLY CA 1 1
8 24341 1 1 159 GLY H H 4.560 -9.263 27.661 1.00 . A A . 196 GLY H 1 1
8 24342 1 1 159 GLY HA2 H 6.660 -11.332 28.073 1.00 . A A . 196 GLY HA2 1 1
8 24343 1 1 159 GLY HA3 H 6.897 -9.695 27.449 1.00 . A A . 196 GLY HA3 1 1
8 24344 1 1 159 GLY N N 4.917 -10.199 27.820 1.00 . A A . 196 GLY N 1 1
8 24345 1 1 159 GLY O O 7.584 -10.279 30.164 1.00 . A A . 196 GLY O 1 1
8 24346 1 1 160 ASN C C 6.038 -9.721 32.558 1.00 . A A . 197 ASN C 1 1
8 24347 1 1 160 ASN CA C 5.835 -8.574 31.574 1.00 . A A . 197 ASN CA 1 1
8 24348 1 1 160 ASN CB C 4.585 -7.775 32.016 1.00 . A A . 197 ASN CB 1 1
8 24349 1 1 160 ASN CG C 4.867 -6.288 32.186 1.00 . A A . 197 ASN CG 1 1
8 24350 1 1 160 ASN H H 4.979 -8.602 29.624 1.00 . A A . 197 ASN H 1 1
8 24351 1 1 160 ASN HA H 6.727 -7.950 31.628 1.00 . A A . 197 ASN HA 1 1
8 24352 1 1 160 ASN HB2 H 3.760 -7.920 31.319 1.00 . A A . 197 ASN HB2 1 1
8 24353 1 1 160 ASN HB3 H 4.234 -8.152 32.974 1.00 . A A . 197 ASN HB3 1 1
8 24354 1 1 160 ASN HD21 H 3.275 -6.051 33.371 1.00 . A A . 197 ASN HD21 1 1
8 24355 1 1 160 ASN HD22 H 4.345 -4.669 33.045 1.00 . A A . 197 ASN HD22 1 1
8 24356 1 1 160 ASN N N 5.711 -9.031 30.183 1.00 . A A . 197 ASN N 1 1
8 24357 1 1 160 ASN ND2 N 4.130 -5.651 33.066 1.00 . A A . 197 ASN ND2 1 1
8 24358 1 1 160 ASN O O 6.582 -9.521 33.645 1.00 . A A . 197 ASN O 1 1
8 24359 1 1 160 ASN OD1 O 5.949 -5.796 31.960 1.00 . A A . 197 ASN OD1 1 1
8 24360 1 1 161 ASN C C 4.964 -11.954 34.387 1.00 . A A . 198 ASN C 1 1
8 24361 1 1 161 ASN CA C 5.623 -12.109 33.010 1.00 . A A . 198 ASN CA 1 1
8 24362 1 1 161 ASN CB C 7.096 -12.534 33.057 1.00 . A A . 198 ASN CB 1 1
8 24363 1 1 161 ASN CG C 7.282 -13.939 33.589 1.00 . A A . 198 ASN CG 1 1
8 24364 1 1 161 ASN H H 5.023 -10.939 31.326 1.00 . A A . 198 ASN H 1 1
8 24365 1 1 161 ASN HA H 5.081 -12.889 32.481 1.00 . A A . 198 ASN HA 1 1
8 24366 1 1 161 ASN HB2 H 7.531 -12.468 32.059 1.00 . A A . 198 ASN HB2 1 1
8 24367 1 1 161 ASN HB3 H 7.642 -11.848 33.706 1.00 . A A . 198 ASN HB3 1 1
8 24368 1 1 161 ASN HD21 H 9.257 -13.679 33.550 1.00 . A A . 198 ASN HD21 1 1
8 24369 1 1 161 ASN HD22 H 8.656 -15.249 34.110 1.00 . A A . 198 ASN HD22 1 1
8 24370 1 1 161 ASN N N 5.501 -10.896 32.217 1.00 . A A . 198 ASN N 1 1
8 24371 1 1 161 ASN ND2 N 8.520 -14.307 33.817 1.00 . A A . 198 ASN ND2 1 1
8 24372 1 1 161 ASN O O 5.577 -12.135 35.443 1.00 . A A . 198 ASN O 1 1
8 24373 1 1 161 ASN OD1 O 6.363 -14.690 33.889 1.00 . A A . 198 ASN OD1 1 1
8 24374 1 1 162 ALA C C 2.317 -12.761 36.159 1.00 . A A . 199 ALA C 1 1
8 24375 1 1 162 ALA CA C 2.923 -11.439 35.635 1.00 . A A . 199 ALA CA 1 1
8 24376 1 1 162 ALA CB C 1.890 -10.340 35.438 1.00 . A A . 199 ALA CB 1 1
8 24377 1 1 162 ALA H H 3.174 -11.518 33.517 1.00 . A A . 199 ALA H 1 1
8 24378 1 1 162 ALA HA H 3.620 -11.088 36.397 1.00 . A A . 199 ALA HA 1 1
8 24379 1 1 162 ALA HB1 H 1.024 -10.731 34.905 1.00 . A A . 199 ALA HB1 1 1
8 24380 1 1 162 ALA HB2 H 2.322 -9.507 34.880 1.00 . A A . 199 ALA HB2 1 1
8 24381 1 1 162 ALA HB3 H 1.602 -10.007 36.424 1.00 . A A . 199 ALA HB3 1 1
8 24382 1 1 162 ALA N N 3.676 -11.603 34.397 1.00 . A A . 199 ALA N 1 1
8 24383 1 1 162 ALA O O 1.495 -12.769 37.090 1.00 . A A . 199 ALA O 1 1
8 24384 1 1 163 ALA C C 3.275 -15.740 37.338 1.00 . A A . 200 ALA C 1 1
8 24385 1 1 163 ALA CA C 2.456 -15.226 36.147 1.00 . A A . 200 ALA CA 1 1
8 24386 1 1 163 ALA CB C 2.483 -16.179 34.949 1.00 . A A . 200 ALA CB 1 1
8 24387 1 1 163 ALA H H 3.621 -13.824 35.049 1.00 . A A . 200 ALA H 1 1
8 24388 1 1 163 ALA HA H 1.428 -15.157 36.489 1.00 . A A . 200 ALA HA 1 1
8 24389 1 1 163 ALA HB1 H 2.061 -17.139 35.234 1.00 . A A . 200 ALA HB1 1 1
8 24390 1 1 163 ALA HB2 H 1.873 -15.777 34.144 1.00 . A A . 200 ALA HB2 1 1
8 24391 1 1 163 ALA HB3 H 3.507 -16.311 34.599 1.00 . A A . 200 ALA HB3 1 1
8 24392 1 1 163 ALA N N 2.873 -13.895 35.728 1.00 . A A . 200 ALA N 1 1
8 24393 1 1 163 ALA O O 3.267 -16.933 37.619 1.00 . A A . 200 ALA O 1 1
8 24394 1 1 164 ALA C C 3.709 -15.353 40.613 1.00 . A A . 201 ALA C 1 1
8 24395 1 1 164 ALA CA C 4.588 -15.194 39.356 1.00 . A A . 201 ALA CA 1 1
8 24396 1 1 164 ALA CB C 5.735 -14.176 39.508 1.00 . A A . 201 ALA CB 1 1
8 24397 1 1 164 ALA H H 3.703 -13.868 37.935 1.00 . A A . 201 ALA H 1 1
8 24398 1 1 164 ALA HA H 5.039 -16.174 39.185 1.00 . A A . 201 ALA HA 1 1
8 24399 1 1 164 ALA HB1 H 6.680 -14.695 39.354 1.00 . A A . 201 ALA HB1 1 1
8 24400 1 1 164 ALA HB2 H 5.755 -13.730 40.502 1.00 . A A . 201 ALA HB2 1 1
8 24401 1 1 164 ALA HB3 H 5.649 -13.370 38.778 1.00 . A A . 201 ALA HB3 1 1
8 24402 1 1 164 ALA N N 3.811 -14.845 38.165 1.00 . A A . 201 ALA N 1 1
8 24403 1 1 164 ALA O O 4.086 -14.908 41.692 1.00 . A A . 201 ALA O 1 1
8 24404 1 1 165 GLU C C 1.131 -14.518 42.184 1.00 . A A . 202 GLU C 1 1
8 24405 1 1 165 GLU CA C 1.495 -15.886 41.564 1.00 . A A . 202 GLU CA 1 1
8 24406 1 1 165 GLU CB C 2.041 -16.886 42.607 1.00 . A A . 202 GLU CB 1 1
8 24407 1 1 165 GLU CD C 1.012 -18.069 44.612 1.00 . A A . 202 GLU CD 1 1
8 24408 1 1 165 GLU CG C 0.996 -17.903 43.085 1.00 . A A . 202 GLU CG 1 1
8 24409 1 1 165 GLU H H 2.196 -16.133 39.536 1.00 . A A . 202 GLU H 1 1
8 24410 1 1 165 GLU HA H 0.566 -16.284 41.164 1.00 . A A . 202 GLU HA 1 1
8 24411 1 1 165 GLU HB2 H 2.873 -17.450 42.181 1.00 . A A . 202 GLU HB2 1 1
8 24412 1 1 165 GLU HB3 H 2.438 -16.324 43.452 1.00 . A A . 202 GLU HB3 1 1
8 24413 1 1 165 GLU HG2 H 0.000 -17.598 42.755 1.00 . A A . 202 GLU HG2 1 1
8 24414 1 1 165 GLU HG3 H 1.211 -18.861 42.604 1.00 . A A . 202 GLU HG3 1 1
8 24415 1 1 165 GLU N N 2.447 -15.768 40.441 1.00 . A A . 202 GLU N 1 1
8 24416 1 1 165 GLU O O 0.642 -14.424 43.304 1.00 . A A . 202 GLU O 1 1
8 24417 1 1 165 GLU OE1 O 2.100 -18.378 45.157 1.00 . A A . 202 GLU OE1 1 1
8 24418 1 1 165 GLU OE2 O -0.089 -18.052 45.204 1.00 . A A . 202 GLU OE2 1 1
8 24419 1 1 166 SER C C -0.103 -11.411 41.098 1.00 . A A . 203 SER C 1 1
8 24420 1 1 166 SER CA C 1.065 -12.055 41.847 1.00 . A A . 203 SER CA 1 1
8 24421 1 1 166 SER CB C 2.346 -11.237 41.645 1.00 . A A . 203 SER CB 1 1
8 24422 1 1 166 SER H H 1.729 -13.600 40.512 1.00 . A A . 203 SER H 1 1
8 24423 1 1 166 SER HA H 0.818 -12.036 42.909 1.00 . A A . 203 SER HA 1 1
8 24424 1 1 166 SER HB2 H 3.106 -11.589 42.345 1.00 . A A . 203 SER HB2 1 1
8 24425 1 1 166 SER HB3 H 2.710 -11.384 40.627 1.00 . A A . 203 SER HB3 1 1
8 24426 1 1 166 SER HG H 2.957 -9.390 41.757 1.00 . A A . 203 SER HG 1 1
8 24427 1 1 166 SER N N 1.307 -13.440 41.411 1.00 . A A . 203 SER N 1 1
8 24428 1 1 166 SER O O -0.817 -10.568 41.641 1.00 . A A . 203 SER O 1 1
8 24429 1 1 166 SER OG O 2.123 -9.854 41.848 1.00 . A A . 203 SER OG 1 1
8 24430 1 1 167 ARG C C -2.273 -12.514 38.412 1.00 . A A . 204 ARG C 1 1
8 24431 1 1 167 ARG CA C -1.474 -11.388 39.039 1.00 . A A . 204 ARG CA 1 1
8 24432 1 1 167 ARG CB C -0.941 -10.457 37.947 1.00 . A A . 204 ARG CB 1 1
8 24433 1 1 167 ARG CD C -0.199 -8.128 37.424 1.00 . A A . 204 ARG CD 1 1
8 24434 1 1 167 ARG CG C -0.264 -9.204 38.512 1.00 . A A . 204 ARG CG 1 1
8 24435 1 1 167 ARG CZ C -0.430 -5.683 37.261 1.00 . A A . 204 ARG CZ 1 1
8 24436 1 1 167 ARG H H 0.239 -12.589 39.496 1.00 . A A . 204 ARG H 1 1
8 24437 1 1 167 ARG HA H -2.182 -10.836 39.662 1.00 . A A . 204 ARG HA 1 1
8 24438 1 1 167 ARG HB2 H -0.235 -10.990 37.315 1.00 . A A . 204 ARG HB2 1 1
8 24439 1 1 167 ARG HB3 H -1.790 -10.171 37.326 1.00 . A A . 204 ARG HB3 1 1
8 24440 1 1 167 ARG HD2 H 0.741 -8.205 36.880 1.00 . A A . 204 ARG HD2 1 1
8 24441 1 1 167 ARG HD3 H -1.017 -8.278 36.717 1.00 . A A . 204 ARG HD3 1 1
8 24442 1 1 167 ARG HE H -0.280 -6.698 38.988 1.00 . A A . 204 ARG HE 1 1
8 24443 1 1 167 ARG HG2 H -0.846 -8.839 39.359 1.00 . A A . 204 ARG HG2 1 1
8 24444 1 1 167 ARG HG3 H 0.746 -9.445 38.853 1.00 . A A . 204 ARG HG3 1 1
8 24445 1 1 167 ARG HH11 H -0.303 -6.615 35.507 1.00 . A A . 204 ARG HH11 1 1
8 24446 1 1 167 ARG HH12 H -0.417 -4.907 35.385 1.00 . A A . 204 ARG HH12 1 1
8 24447 1 1 167 ARG HH21 H -0.477 -4.468 38.847 1.00 . A A . 204 ARG HH21 1 1
8 24448 1 1 167 ARG HH22 H -0.595 -3.697 37.286 1.00 . A A . 204 ARG HH22 1 1
8 24449 1 1 167 ARG N N -0.373 -11.881 39.872 1.00 . A A . 204 ARG N 1 1
8 24450 1 1 167 ARG NE N -0.308 -6.777 37.986 1.00 . A A . 204 ARG NE 1 1
8 24451 1 1 167 ARG NH1 N -0.489 -5.734 35.959 1.00 . A A . 204 ARG NH1 1 1
8 24452 1 1 167 ARG NH2 N -0.533 -4.525 37.847 1.00 . A A . 204 ARG NH2 1 1
8 24453 1 1 167 ARG O O -3.449 -12.649 38.728 1.00 . A A . 204 ARG O 1 1
8 24454 1 1 168 LYS C C -2.457 -15.612 37.851 1.00 . A A . 205 LYS C 1 1
8 24455 1 1 168 LYS CA C -2.301 -14.442 36.889 1.00 . A A . 205 LYS CA 1 1
8 24456 1 1 168 LYS CB C -1.532 -14.860 35.622 1.00 . A A . 205 LYS CB 1 1
8 24457 1 1 168 LYS CD C -2.069 -15.115 33.142 1.00 . A A . 205 LYS CD 1 1
8 24458 1 1 168 LYS CE C -3.497 -15.615 32.855 1.00 . A A . 205 LYS CE 1 1
8 24459 1 1 168 LYS CG C -2.047 -14.163 34.355 1.00 . A A . 205 LYS CG 1 1
8 24460 1 1 168 LYS H H -0.688 -13.071 37.283 1.00 . A A . 205 LYS H 1 1
8 24461 1 1 168 LYS HA H -3.321 -14.159 36.622 1.00 . A A . 205 LYS HA 1 1
8 24462 1 1 168 LYS HB2 H -0.473 -14.628 35.731 1.00 . A A . 205 LYS HB2 1 1
8 24463 1 1 168 LYS HB3 H -1.627 -15.939 35.502 1.00 . A A . 205 LYS HB3 1 1
8 24464 1 1 168 LYS HD2 H -1.675 -14.573 32.282 1.00 . A A . 205 LYS HD2 1 1
8 24465 1 1 168 LYS HD3 H -1.413 -15.972 33.310 1.00 . A A . 205 LYS HD3 1 1
8 24466 1 1 168 LYS HE2 H -3.692 -16.510 33.456 1.00 . A A . 205 LYS HE2 1 1
8 24467 1 1 168 LYS HE3 H -4.209 -14.847 33.169 1.00 . A A . 205 LYS HE3 1 1
8 24468 1 1 168 LYS HG2 H -3.043 -13.755 34.518 1.00 . A A . 205 LYS HG2 1 1
8 24469 1 1 168 LYS HG3 H -1.398 -13.316 34.141 1.00 . A A . 205 LYS HG3 1 1
8 24470 1 1 168 LYS HZ1 H -4.381 -16.667 31.295 1.00 . A A . 205 LYS HZ1 1 1
8 24471 1 1 168 LYS HZ2 H -2.840 -16.218 30.976 1.00 . A A . 205 LYS HZ2 1 1
8 24472 1 1 168 LYS HZ3 H -4.024 -15.102 30.906 1.00 . A A . 205 LYS HZ3 1 1
8 24473 1 1 168 LYS N N -1.641 -13.306 37.541 1.00 . A A . 205 LYS N 1 1
8 24474 1 1 168 LYS NZ N -3.702 -15.918 31.413 1.00 . A A . 205 LYS NZ 1 1
8 24475 1 1 168 LYS O O -3.562 -15.913 38.279 1.00 . A A . 205 LYS O 1 1
8 24476 1 1 169 GLY C C -0.498 -18.590 38.518 1.00 . A A . 206 GLY C 1 1
8 24477 1 1 169 GLY CA C -1.325 -17.428 39.054 1.00 . A A . 206 GLY CA 1 1
8 24478 1 1 169 GLY H H -0.491 -15.952 37.733 1.00 . A A . 206 GLY H 1 1
8 24479 1 1 169 GLY HA2 H -0.933 -17.158 40.030 1.00 . A A . 206 GLY HA2 1 1
8 24480 1 1 169 GLY HA3 H -2.341 -17.796 39.197 1.00 . A A . 206 GLY HA3 1 1
8 24481 1 1 169 GLY N N -1.333 -16.240 38.198 1.00 . A A . 206 GLY N 1 1
8 24482 1 1 169 GLY O O -0.942 -19.723 38.648 1.00 . A A . 206 GLY O 1 1
8 24483 1 1 170 GLN C C 0.755 -20.305 36.309 1.00 . A A . 207 GLN C 1 1
8 24484 1 1 170 GLN CA C 1.491 -19.362 37.271 1.00 . A A . 207 GLN CA 1 1
8 24485 1 1 170 GLN CB C 2.230 -20.083 38.409 1.00 . A A . 207 GLN CB 1 1
8 24486 1 1 170 GLN CD C 4.685 -20.733 38.506 1.00 . A A . 207 GLN CD 1 1
8 24487 1 1 170 GLN CG C 3.332 -21.010 37.871 1.00 . A A . 207 GLN CG 1 1
8 24488 1 1 170 GLN H H 0.957 -17.376 37.773 1.00 . A A . 207 GLN H 1 1
8 24489 1 1 170 GLN HA H 2.251 -18.868 36.668 1.00 . A A . 207 GLN HA 1 1
8 24490 1 1 170 GLN HB2 H 2.662 -19.338 39.079 1.00 . A A . 207 GLN HB2 1 1
8 24491 1 1 170 GLN HB3 H 1.518 -20.678 38.982 1.00 . A A . 207 GLN HB3 1 1
8 24492 1 1 170 GLN HE21 H 5.546 -20.294 36.737 1.00 . A A . 207 GLN HE21 1 1
8 24493 1 1 170 GLN HE22 H 6.546 -20.187 38.188 1.00 . A A . 207 GLN HE22 1 1
8 24494 1 1 170 GLN HG2 H 3.054 -22.045 38.069 1.00 . A A . 207 GLN HG2 1 1
8 24495 1 1 170 GLN HG3 H 3.421 -20.898 36.789 1.00 . A A . 207 GLN HG3 1 1
8 24496 1 1 170 GLN N N 0.622 -18.322 37.833 1.00 . A A . 207 GLN N 1 1
8 24497 1 1 170 GLN NE2 N 5.692 -20.422 37.720 1.00 . A A . 207 GLN NE2 1 1
8 24498 1 1 170 GLN O O 0.633 -21.501 36.552 1.00 . A A . 207 GLN O 1 1
8 24499 1 1 170 GLN OE1 O 4.886 -20.828 39.702 1.00 . A A . 207 GLN OE1 1 1
8 24500 1 1 171 GLU C C 0.435 -21.239 33.241 1.00 . A A . 208 GLU C 1 1
8 24501 1 1 171 GLU CA C -0.506 -20.538 34.229 1.00 . A A . 208 GLU CA 1 1
8 24502 1 1 171 GLU CB C -1.522 -19.632 33.503 1.00 . A A . 208 GLU CB 1 1
8 24503 1 1 171 GLU CD C -3.941 -19.947 32.817 1.00 . A A . 208 GLU CD 1 1
8 24504 1 1 171 GLU CG C -2.960 -19.871 33.987 1.00 . A A . 208 GLU CG 1 1
8 24505 1 1 171 GLU H H 0.405 -18.770 35.028 1.00 . A A . 208 GLU H 1 1
8 24506 1 1 171 GLU HA H -1.036 -21.337 34.747 1.00 . A A . 208 GLU HA 1 1
8 24507 1 1 171 GLU HB2 H -1.266 -18.580 33.650 1.00 . A A . 208 GLU HB2 1 1
8 24508 1 1 171 GLU HB3 H -1.463 -19.813 32.429 1.00 . A A . 208 GLU HB3 1 1
8 24509 1 1 171 GLU HG2 H -3.030 -20.798 34.558 1.00 . A A . 208 GLU HG2 1 1
8 24510 1 1 171 GLU HG3 H -3.243 -19.051 34.655 1.00 . A A . 208 GLU HG3 1 1
8 24511 1 1 171 GLU N N 0.243 -19.747 35.210 1.00 . A A . 208 GLU N 1 1
8 24512 1 1 171 GLU O O 0.709 -22.435 33.358 1.00 . A A . 208 GLU O 1 1
8 24513 1 1 171 GLU OE1 O -3.745 -20.867 31.979 1.00 . A A . 208 GLU OE1 1 1
8 24514 1 1 171 GLU OE2 O -4.776 -19.029 32.717 1.00 . A A . 208 GLU OE2 1 1
8 24515 1 1 172 ARG C C 3.031 -19.920 30.970 1.00 . A A . 209 ARG C 1 1
8 24516 1 1 172 ARG CA C 1.955 -20.941 31.307 1.00 . A A . 209 ARG CA 1 1
8 24517 1 1 172 ARG CB C 1.109 -21.298 30.058 1.00 . A A . 209 ARG CB 1 1
8 24518 1 1 172 ARG CD C 1.601 -23.761 30.154 1.00 . A A . 209 ARG CD 1 1
8 24519 1 1 172 ARG CG C 0.495 -22.697 30.112 1.00 . A A . 209 ARG CG 1 1
8 24520 1 1 172 ARG CZ C 1.949 -25.998 29.138 1.00 . A A . 209 ARG CZ 1 1
8 24521 1 1 172 ARG H H 0.789 -19.488 32.324 1.00 . A A . 209 ARG H 1 1
8 24522 1 1 172 ARG HA H 2.488 -21.820 31.659 1.00 . A A . 209 ARG HA 1 1
8 24523 1 1 172 ARG HB2 H 0.323 -20.555 29.915 1.00 . A A . 209 ARG HB2 1 1
8 24524 1 1 172 ARG HB3 H 1.735 -21.279 29.163 1.00 . A A . 209 ARG HB3 1 1
8 24525 1 1 172 ARG HD2 H 2.570 -23.296 29.950 1.00 . A A . 209 ARG HD2 1 1
8 24526 1 1 172 ARG HD3 H 1.628 -24.185 31.160 1.00 . A A . 209 ARG HD3 1 1
8 24527 1 1 172 ARG HE H 0.812 -24.540 28.359 1.00 . A A . 209 ARG HE 1 1
8 24528 1 1 172 ARG HG2 H -0.149 -22.802 30.984 1.00 . A A . 209 ARG HG2 1 1
8 24529 1 1 172 ARG HG3 H -0.122 -22.830 29.223 1.00 . A A . 209 ARG HG3 1 1
8 24530 1 1 172 ARG HH11 H 2.963 -25.685 30.800 1.00 . A A . 209 ARG HH11 1 1
8 24531 1 1 172 ARG HH12 H 3.212 -27.259 30.079 1.00 . A A . 209 ARG HH12 1 1
8 24532 1 1 172 ARG HH21 H 1.098 -26.552 27.426 1.00 . A A . 209 ARG HH21 1 1
8 24533 1 1 172 ARG HH22 H 2.142 -27.739 28.163 1.00 . A A . 209 ARG HH22 1 1
8 24534 1 1 172 ARG N N 1.087 -20.452 32.381 1.00 . A A . 209 ARG N 1 1
8 24535 1 1 172 ARG NE N 1.382 -24.811 29.147 1.00 . A A . 209 ARG NE 1 1
8 24536 1 1 172 ARG NH1 N 2.766 -26.366 30.087 1.00 . A A . 209 ARG NH1 1 1
8 24537 1 1 172 ARG NH2 N 1.694 -26.845 28.182 1.00 . A A . 209 ARG NH2 1 1
8 24538 1 1 172 ARG O O 3.093 -19.423 29.870 1.00 . A A . 209 ARG O 1 1
8 24539 1 1 173 LEU C C 4.335 -17.170 31.212 1.00 . A A . 210 LEU C 1 1
8 24540 1 1 173 LEU CA C 4.878 -18.507 31.744 1.00 . A A . 210 LEU CA 1 1
8 24541 1 1 173 LEU CB C 5.981 -19.085 30.813 1.00 . A A . 210 LEU CB 1 1
8 24542 1 1 173 LEU CD1 C 7.767 -19.372 32.563 1.00 . A A . 210 LEU CD1 1 1
8 24543 1 1 173 LEU CD2 C 6.305 -21.325 31.976 1.00 . A A . 210 LEU CD2 1 1
8 24544 1 1 173 LEU CG C 6.978 -20.056 31.444 1.00 . A A . 210 LEU CG 1 1
8 24545 1 1 173 LEU H H 3.687 -19.905 32.878 1.00 . A A . 210 LEU H 1 1
8 24546 1 1 173 LEU HA H 5.313 -18.250 32.705 1.00 . A A . 210 LEU HA 1 1
8 24547 1 1 173 LEU HB2 H 5.528 -19.575 29.950 1.00 . A A . 210 LEU HB2 1 1
8 24548 1 1 173 LEU HB3 H 6.569 -18.271 30.393 1.00 . A A . 210 LEU HB3 1 1
8 24549 1 1 173 LEU HD11 H 8.222 -18.462 32.165 1.00 . A A . 210 LEU HD11 1 1
8 24550 1 1 173 LEU HD12 H 7.117 -19.100 33.391 1.00 . A A . 210 LEU HD12 1 1
8 24551 1 1 173 LEU HD13 H 8.550 -20.036 32.921 1.00 . A A . 210 LEU HD13 1 1
8 24552 1 1 173 LEU HD21 H 7.054 -22.106 32.086 1.00 . A A . 210 LEU HD21 1 1
8 24553 1 1 173 LEU HD22 H 5.552 -21.654 31.259 1.00 . A A . 210 LEU HD22 1 1
8 24554 1 1 173 LEU HD23 H 5.833 -21.126 32.936 1.00 . A A . 210 LEU HD23 1 1
8 24555 1 1 173 LEU HG H 7.678 -20.352 30.663 1.00 . A A . 210 LEU HG 1 1
8 24556 1 1 173 LEU N N 3.819 -19.510 31.966 1.00 . A A . 210 LEU N 1 1
8 24557 1 1 173 LEU O O 5.076 -16.404 30.612 1.00 . A A . 210 LEU O 1 1
8 24558 1 1 174 GLU C C 2.364 -15.664 29.485 1.00 . A A . 211 GLU C 1 1
8 24559 1 1 174 GLU CA C 2.391 -15.673 31.022 1.00 . A A . 211 GLU CA 1 1
8 24560 1 1 174 GLU CB C 3.034 -14.417 31.626 1.00 . A A . 211 GLU CB 1 1
8 24561 1 1 174 GLU CD C 1.165 -12.837 32.428 1.00 . A A . 211 GLU CD 1 1
8 24562 1 1 174 GLU CG C 2.246 -13.129 31.365 1.00 . A A . 211 GLU CG 1 1
8 24563 1 1 174 GLU H H 2.525 -17.558 31.982 1.00 . A A . 211 GLU H 1 1
8 24564 1 1 174 GLU HA H 1.350 -15.706 31.344 1.00 . A A . 211 GLU HA 1 1
8 24565 1 1 174 GLU HB2 H 3.176 -14.554 32.699 1.00 . A A . 211 GLU HB2 1 1
8 24566 1 1 174 GLU HB3 H 4.027 -14.295 31.201 1.00 . A A . 211 GLU HB3 1 1
8 24567 1 1 174 GLU HG2 H 2.972 -12.313 31.351 1.00 . A A . 211 GLU HG2 1 1
8 24568 1 1 174 GLU HG3 H 1.795 -13.184 30.373 1.00 . A A . 211 GLU HG3 1 1
8 24569 1 1 174 GLU N N 3.082 -16.849 31.549 1.00 . A A . 211 GLU N 1 1
8 24570 1 1 174 GLU O O 1.291 -15.925 28.941 1.00 . A A . 211 GLU O 1 1
8 24571 1 1 174 GLU OE1 O 0.930 -13.700 33.306 1.00 . A A . 211 GLU OE1 1 1
8 24572 1 1 174 GLU OE2 O 0.820 -11.648 32.598 1.00 . A A . 211 GLU OE2 1 1
8 24573 2 2 1 GLU C C -24.622 -12.407 0.762 1.00 . B B . 68 GLU C 1 1
8 24574 2 2 1 GLU CA C -24.774 -13.519 -0.276 1.00 . B B . 68 GLU CA 1 1
8 24575 2 2 1 GLU CB C -26.182 -14.126 -0.214 1.00 . B B . 68 GLU CB 1 1
8 24576 2 2 1 GLU CD C -27.234 -16.357 -0.863 1.00 . B B . 68 GLU CD 1 1
8 24577 2 2 1 GLU CG C -26.478 -15.111 -1.353 1.00 . B B . 68 GLU CG 1 1
8 24578 2 2 1 GLU H1 H -23.299 -14.910 -0.932 1.00 . B B . 68 GLU H1 1 1
8 24579 2 2 1 GLU HA H -24.646 -13.049 -1.252 1.00 . B B . 68 GLU HA 1 1
8 24580 2 2 1 GLU HB2 H -26.302 -14.597 0.761 1.00 . B B . 68 GLU HB2 1 1
8 24581 2 2 1 GLU HB3 H -26.916 -13.320 -0.285 1.00 . B B . 68 GLU HB3 1 1
8 24582 2 2 1 GLU HG2 H -27.075 -14.582 -2.103 1.00 . B B . 68 GLU HG2 1 1
8 24583 2 2 1 GLU HG3 H -25.554 -15.418 -1.848 1.00 . B B . 68 GLU HG3 1 1
8 24584 2 2 1 GLU N N -23.740 -14.552 -0.089 1.00 . B B . 68 GLU N 1 1
8 24585 2 2 1 GLU O O -25.600 -11.879 1.291 1.00 . B B . 68 GLU O 1 1
8 24586 2 2 1 GLU OE1 O -26.764 -16.990 0.114 1.00 . B B . 68 GLU OE1 1 1
8 24587 2 2 1 GLU OE2 O -28.184 -16.768 -1.568 1.00 . B B . 68 GLU OE2 1 1
8 24588 2 2 2 GLU C C -23.842 -11.560 3.630 1.00 . B B . 69 GLU C 1 1
8 24589 2 2 2 GLU CA C -23.070 -11.294 2.324 1.00 . B B . 69 GLU CA 1 1
8 24590 2 2 2 GLU CB C -23.313 -9.871 1.790 1.00 . B B . 69 GLU CB 1 1
8 24591 2 2 2 GLU CD C -23.957 -9.492 -0.655 1.00 . B B . 69 GLU CD 1 1
8 24592 2 2 2 GLU CG C -22.803 -9.636 0.354 1.00 . B B . 69 GLU CG 1 1
8 24593 2 2 2 GLU H H -22.675 -12.850 0.886 1.00 . B B . 69 GLU H 1 1
8 24594 2 2 2 GLU HA H -22.011 -11.386 2.561 1.00 . B B . 69 GLU HA 1 1
8 24595 2 2 2 GLU HB2 H -24.376 -9.643 1.828 1.00 . B B . 69 GLU HB2 1 1
8 24596 2 2 2 GLU HB3 H -22.825 -9.184 2.473 1.00 . B B . 69 GLU HB3 1 1
8 24597 2 2 2 GLU HG2 H -22.235 -8.716 0.340 1.00 . B B . 69 GLU HG2 1 1
8 24598 2 2 2 GLU HG3 H -22.095 -10.413 0.068 1.00 . B B . 69 GLU HG3 1 1
8 24599 2 2 2 GLU N N -23.398 -12.277 1.289 1.00 . B B . 69 GLU N 1 1
8 24600 2 2 2 GLU O O -23.854 -10.748 4.555 1.00 . B B . 69 GLU O 1 1
8 24601 2 2 2 GLU OE1 O -24.477 -8.378 -0.786 1.00 . B B . 69 GLU OE1 1 1
8 24602 2 2 2 GLU OE2 O -24.274 -10.510 -1.340 1.00 . B B . 69 GLU OE2 1 1
8 24603 2 2 3 GLN C C -24.458 -13.766 5.990 1.00 . B B . 70 GLN C 1 1
8 24604 2 2 3 GLN CA C -25.267 -13.139 4.863 1.00 . B B . 70 GLN CA 1 1
8 24605 2 2 3 GLN CB C -26.355 -14.123 4.385 1.00 . B B . 70 GLN CB 1 1
8 24606 2 2 3 GLN CD C -28.659 -14.712 5.275 1.00 . B B . 70 GLN CD 1 1
8 24607 2 2 3 GLN CG C -27.766 -13.612 4.717 1.00 . B B . 70 GLN CG 1 1
8 24608 2 2 3 GLN H H -24.387 -13.354 2.930 1.00 . B B . 70 GLN H 1 1
8 24609 2 2 3 GLN HA H -25.723 -12.226 5.247 1.00 . B B . 70 GLN HA 1 1
8 24610 2 2 3 GLN HB2 H -26.285 -14.287 3.308 1.00 . B B . 70 GLN HB2 1 1
8 24611 2 2 3 GLN HB3 H -26.197 -15.090 4.866 1.00 . B B . 70 GLN HB3 1 1
8 24612 2 2 3 GLN HE21 H -27.881 -14.557 7.122 1.00 . B B . 70 GLN HE21 1 1
8 24613 2 2 3 GLN HE22 H -29.167 -15.732 6.857 1.00 . B B . 70 GLN HE22 1 1
8 24614 2 2 3 GLN HG2 H -27.719 -12.822 5.467 1.00 . B B . 70 GLN HG2 1 1
8 24615 2 2 3 GLN HG3 H -28.215 -13.193 3.817 1.00 . B B . 70 GLN HG3 1 1
8 24616 2 2 3 GLN N N -24.400 -12.769 3.755 1.00 . B B . 70 GLN N 1 1
8 24617 2 2 3 GLN NE2 N -28.634 -14.929 6.574 1.00 . B B . 70 GLN NE2 1 1
8 24618 2 2 3 GLN O O -24.739 -13.506 7.157 1.00 . B B . 70 GLN O 1 1
8 24619 2 2 3 GLN OE1 O -29.478 -15.315 4.611 1.00 . B B . 70 GLN OE1 1 1
8 24620 2 2 4 TRP C C -21.408 -14.206 7.020 1.00 . B B . 71 TRP C 1 1
8 24621 2 2 4 TRP CA C -22.503 -15.175 6.560 1.00 . B B . 71 TRP CA 1 1
8 24622 2 2 4 TRP CB C -21.875 -16.411 5.899 1.00 . B B . 71 TRP CB 1 1
8 24623 2 2 4 TRP CD1 C -22.565 -18.636 6.904 1.00 . B B . 71 TRP CD1 1 1
8 24624 2 2 4 TRP CD2 C -20.720 -17.796 7.854 1.00 . B B . 71 TRP CD2 1 1
8 24625 2 2 4 TRP CE2 C -21.024 -19.001 8.547 1.00 . B B . 71 TRP CE2 1 1
8 24626 2 2 4 TRP CE3 C -19.600 -17.077 8.301 1.00 . B B . 71 TRP CE3 1 1
8 24627 2 2 4 TRP CG C -21.723 -17.582 6.817 1.00 . B B . 71 TRP CG 1 1
8 24628 2 2 4 TRP CH2 C -19.138 -18.725 10.036 1.00 . B B . 71 TRP CH2 1 1
8 24629 2 2 4 TRP CZ2 C -20.262 -19.455 9.630 1.00 . B B . 71 TRP CZ2 1 1
8 24630 2 2 4 TRP CZ3 C -18.823 -17.527 9.386 1.00 . B B . 71 TRP CZ3 1 1
8 24631 2 2 4 TRP H H -23.277 -14.678 4.636 1.00 . B B . 71 TRP H 1 1
8 24632 2 2 4 TRP HA H -23.059 -15.495 7.447 1.00 . B B . 71 TRP HA 1 1
8 24633 2 2 4 TRP HB2 H -22.494 -16.722 5.060 1.00 . B B . 71 TRP HB2 1 1
8 24634 2 2 4 TRP HB3 H -20.893 -16.152 5.499 1.00 . B B . 71 TRP HB3 1 1
8 24635 2 2 4 TRP HD1 H -23.457 -18.769 6.307 1.00 . B B . 71 TRP HD1 1 1
8 24636 2 2 4 TRP HE1 H -22.643 -20.315 8.188 1.00 . B B . 71 TRP HE1 1 1
8 24637 2 2 4 TRP HE3 H -19.360 -16.155 7.812 1.00 . B B . 71 TRP HE3 1 1
8 24638 2 2 4 TRP HH2 H -18.525 -19.063 10.861 1.00 . B B . 71 TRP HH2 1 1
8 24639 2 2 4 TRP HZ2 H -20.534 -20.360 10.149 1.00 . B B . 71 TRP HZ2 1 1
8 24640 2 2 4 TRP HZ3 H -17.995 -16.946 9.752 1.00 . B B . 71 TRP HZ3 1 1
8 24641 2 2 4 TRP N N -23.433 -14.543 5.624 1.00 . B B . 71 TRP N 1 1
8 24642 2 2 4 TRP NE1 N -22.139 -19.489 7.903 1.00 . B B . 71 TRP NE1 1 1
8 24643 2 2 4 TRP O O -20.916 -14.314 8.135 1.00 . B B . 71 TRP O 1 1
8 24644 2 2 5 ALA C C -20.455 -11.443 7.936 1.00 . B B . 72 ALA C 1 1
8 24645 2 2 5 ALA CA C -20.169 -12.107 6.584 1.00 . B B . 72 ALA CA 1 1
8 24646 2 2 5 ALA CB C -20.133 -11.037 5.491 1.00 . B B . 72 ALA CB 1 1
8 24647 2 2 5 ALA H H -21.627 -13.070 5.363 1.00 . B B . 72 ALA H 1 1
8 24648 2 2 5 ALA HA H -19.179 -12.551 6.655 1.00 . B B . 72 ALA HA 1 1
8 24649 2 2 5 ALA HB1 H -20.997 -11.110 4.835 1.00 . B B . 72 ALA HB1 1 1
8 24650 2 2 5 ALA HB2 H -20.144 -10.051 5.959 1.00 . B B . 72 ALA HB2 1 1
8 24651 2 2 5 ALA HB3 H -19.216 -11.134 4.915 1.00 . B B . 72 ALA HB3 1 1
8 24652 2 2 5 ALA N N -21.120 -13.164 6.228 1.00 . B B . 72 ALA N 1 1
8 24653 2 2 5 ALA O O -19.508 -11.066 8.624 1.00 . B B . 72 ALA O 1 1
8 24654 2 2 6 ARG C C -21.305 -11.660 10.788 1.00 . B B . 73 ARG C 1 1
8 24655 2 2 6 ARG CA C -22.147 -11.026 9.698 1.00 . B B . 73 ARG CA 1 1
8 24656 2 2 6 ARG CB C -23.621 -11.365 9.935 1.00 . B B . 73 ARG CB 1 1
8 24657 2 2 6 ARG CD C -25.937 -11.157 8.990 1.00 . B B . 73 ARG CD 1 1
8 24658 2 2 6 ARG CG C -24.539 -10.540 9.028 1.00 . B B . 73 ARG CG 1 1
8 24659 2 2 6 ARG CZ C -28.201 -10.554 9.777 1.00 . B B . 73 ARG CZ 1 1
8 24660 2 2 6 ARG H H -22.409 -11.907 7.769 1.00 . B B . 73 ARG H 1 1
8 24661 2 2 6 ARG HA H -21.993 -9.948 9.775 1.00 . B B . 73 ARG HA 1 1
8 24662 2 2 6 ARG HB2 H -23.769 -12.433 9.753 1.00 . B B . 73 ARG HB2 1 1
8 24663 2 2 6 ARG HB3 H -23.876 -11.160 10.977 1.00 . B B . 73 ARG HB3 1 1
8 24664 2 2 6 ARG HD2 H -26.279 -11.117 7.955 1.00 . B B . 73 ARG HD2 1 1
8 24665 2 2 6 ARG HD3 H -25.886 -12.208 9.289 1.00 . B B . 73 ARG HD3 1 1
8 24666 2 2 6 ARG HE H -26.494 -9.847 10.563 1.00 . B B . 73 ARG HE 1 1
8 24667 2 2 6 ARG HG2 H -24.577 -9.509 9.385 1.00 . B B . 73 ARG HG2 1 1
8 24668 2 2 6 ARG HG3 H -24.149 -10.535 8.011 1.00 . B B . 73 ARG HG3 1 1
8 24669 2 2 6 ARG HH11 H -28.142 -11.842 8.283 1.00 . B B . 73 ARG HH11 1 1
8 24670 2 2 6 ARG HH12 H -29.752 -11.413 8.800 1.00 . B B . 73 ARG HH12 1 1
8 24671 2 2 6 ARG HH21 H -28.561 -9.258 11.248 1.00 . B B . 73 ARG HH21 1 1
8 24672 2 2 6 ARG HH22 H -29.971 -9.951 10.486 1.00 . B B . 73 ARG HH22 1 1
8 24673 2 2 6 ARG N N -21.725 -11.467 8.367 1.00 . B B . 73 ARG N 1 1
8 24674 2 2 6 ARG NE N -26.891 -10.446 9.860 1.00 . B B . 73 ARG NE 1 1
8 24675 2 2 6 ARG NH1 N -28.760 -11.332 8.893 1.00 . B B . 73 ARG NH1 1 1
8 24676 2 2 6 ARG NH2 N -28.978 -9.872 10.571 1.00 . B B . 73 ARG NH2 1 1
8 24677 2 2 6 ARG O O -20.725 -10.928 11.574 1.00 . B B . 73 ARG O 1 1
8 24678 2 2 7 GLU C C -18.657 -13.460 11.363 1.00 . B B . 74 GLU C 1 1
8 24679 2 2 7 GLU CA C -20.152 -13.647 11.622 1.00 . B B . 74 GLU CA 1 1
8 24680 2 2 7 GLU CB C -20.491 -15.142 11.594 1.00 . B B . 74 GLU CB 1 1
8 24681 2 2 7 GLU CD C -23.027 -15.023 11.898 1.00 . B B . 74 GLU CD 1 1
8 24682 2 2 7 GLU CG C -21.689 -15.486 12.488 1.00 . B B . 74 GLU CG 1 1
8 24683 2 2 7 GLU H H -21.340 -13.463 9.867 1.00 . B B . 74 GLU H 1 1
8 24684 2 2 7 GLU HA H -20.359 -13.247 12.614 1.00 . B B . 74 GLU HA 1 1
8 24685 2 2 7 GLU HB2 H -20.681 -15.470 10.573 1.00 . B B . 74 GLU HB2 1 1
8 24686 2 2 7 GLU HB3 H -19.623 -15.692 11.948 1.00 . B B . 74 GLU HB3 1 1
8 24687 2 2 7 GLU HG2 H -21.701 -16.568 12.636 1.00 . B B . 74 GLU HG2 1 1
8 24688 2 2 7 GLU HG3 H -21.549 -15.029 13.472 1.00 . B B . 74 GLU HG3 1 1
8 24689 2 2 7 GLU N N -20.984 -12.944 10.659 1.00 . B B . 74 GLU N 1 1
8 24690 2 2 7 GLU O O -17.902 -13.260 12.310 1.00 . B B . 74 GLU O 1 1
8 24691 2 2 7 GLU OE1 O -23.463 -13.907 12.261 1.00 . B B . 74 GLU OE1 1 1
8 24692 2 2 7 GLU OE2 O -23.694 -15.853 11.240 1.00 . B B . 74 GLU OE2 1 1
8 24693 2 2 8 ILE C C -16.342 -11.752 10.315 1.00 . B B . 75 ILE C 1 1
8 24694 2 2 8 ILE CA C -16.856 -13.055 9.717 1.00 . B B . 75 ILE CA 1 1
8 24695 2 2 8 ILE CB C -16.688 -13.003 8.183 1.00 . B B . 75 ILE CB 1 1
8 24696 2 2 8 ILE CD1 C -16.575 -15.529 7.911 1.00 . B B . 75 ILE CD1 1 1
8 24697 2 2 8 ILE CG1 C -17.282 -14.238 7.497 1.00 . B B . 75 ILE CG1 1 1
8 24698 2 2 8 ILE CG2 C -15.218 -12.840 7.748 1.00 . B B . 75 ILE CG2 1 1
8 24699 2 2 8 ILE H H -18.961 -13.365 9.383 1.00 . B B . 75 ILE H 1 1
8 24700 2 2 8 ILE HA H -16.231 -13.851 10.123 1.00 . B B . 75 ILE HA 1 1
8 24701 2 2 8 ILE HB H -17.234 -12.131 7.821 1.00 . B B . 75 ILE HB 1 1
8 24702 2 2 8 ILE HD11 H -15.555 -15.567 7.537 1.00 . B B . 75 ILE HD11 1 1
8 24703 2 2 8 ILE HD12 H -16.555 -15.630 8.991 1.00 . B B . 75 ILE HD12 1 1
8 24704 2 2 8 ILE HD13 H -17.129 -16.357 7.501 1.00 . B B . 75 ILE HD13 1 1
8 24705 2 2 8 ILE HG12 H -18.334 -14.306 7.756 1.00 . B B . 75 ILE HG12 1 1
8 24706 2 2 8 ILE HG13 H -17.227 -14.119 6.415 1.00 . B B . 75 ILE HG13 1 1
8 24707 2 2 8 ILE HG21 H -15.088 -11.844 7.337 1.00 . B B . 75 ILE HG21 1 1
8 24708 2 2 8 ILE HG22 H -14.540 -12.980 8.592 1.00 . B B . 75 ILE HG22 1 1
8 24709 2 2 8 ILE HG23 H -14.934 -13.550 6.975 1.00 . B B . 75 ILE HG23 1 1
8 24710 2 2 8 ILE N N -18.252 -13.329 10.101 1.00 . B B . 75 ILE N 1 1
8 24711 2 2 8 ILE O O -15.162 -11.666 10.621 1.00 . B B . 75 ILE O 1 1
8 24712 2 2 9 GLY C C -17.213 -9.491 12.691 1.00 . B B . 76 GLY C 1 1
8 24713 2 2 9 GLY CA C -16.833 -9.531 11.214 1.00 . B B . 76 GLY CA 1 1
8 24714 2 2 9 GLY H H -18.180 -10.918 10.290 1.00 . B B . 76 GLY H 1 1
8 24715 2 2 9 GLY HA2 H -15.752 -9.408 11.161 1.00 . B B . 76 GLY HA2 1 1
8 24716 2 2 9 GLY HA3 H -17.300 -8.698 10.690 1.00 . B B . 76 GLY HA3 1 1
8 24717 2 2 9 GLY N N -17.216 -10.779 10.567 1.00 . B B . 76 GLY N 1 1
8 24718 2 2 9 GLY O O -16.345 -9.196 13.502 1.00 . B B . 76 GLY O 1 1
8 24719 2 2 10 ALA C C -17.983 -11.093 15.364 1.00 . B B . 77 ALA C 1 1
8 24720 2 2 10 ALA CA C -18.747 -10.067 14.520 1.00 . B B . 77 ALA CA 1 1
8 24721 2 2 10 ALA CB C -20.251 -10.328 14.676 1.00 . B B . 77 ALA CB 1 1
8 24722 2 2 10 ALA H H -18.996 -10.427 12.409 1.00 . B B . 77 ALA H 1 1
8 24723 2 2 10 ALA HA H -18.536 -9.082 14.934 1.00 . B B . 77 ALA HA 1 1
8 24724 2 2 10 ALA HB1 H -20.642 -10.872 13.834 1.00 . B B . 77 ALA HB1 1 1
8 24725 2 2 10 ALA HB2 H -20.783 -9.383 14.775 1.00 . B B . 77 ALA HB2 1 1
8 24726 2 2 10 ALA HB3 H -20.443 -10.956 15.544 1.00 . B B . 77 ALA HB3 1 1
8 24727 2 2 10 ALA N N -18.352 -10.061 13.103 1.00 . B B . 77 ALA N 1 1
8 24728 2 2 10 ALA O O -17.563 -10.788 16.484 1.00 . B B . 77 ALA O 1 1
8 24729 2 2 11 GLN C C -15.724 -13.194 15.567 1.00 . B B . 78 GLN C 1 1
8 24730 2 2 11 GLN CA C -17.229 -13.421 15.607 1.00 . B B . 78 GLN CA 1 1
8 24731 2 2 11 GLN CB C -17.507 -14.797 14.997 1.00 . B B . 78 GLN CB 1 1
8 24732 2 2 11 GLN CD C -19.257 -16.544 14.479 1.00 . B B . 78 GLN CD 1 1
8 24733 2 2 11 GLN CG C -18.999 -15.096 14.879 1.00 . B B . 78 GLN CG 1 1
8 24734 2 2 11 GLN H H -18.301 -12.541 13.985 1.00 . B B . 78 GLN H 1 1
8 24735 2 2 11 GLN HA H -17.540 -13.440 16.651 1.00 . B B . 78 GLN HA 1 1
8 24736 2 2 11 GLN HB2 H -17.040 -14.870 14.013 1.00 . B B . 78 GLN HB2 1 1
8 24737 2 2 11 GLN HB3 H -17.053 -15.553 15.637 1.00 . B B . 78 GLN HB3 1 1
8 24738 2 2 11 GLN HE21 H -20.980 -16.607 15.512 1.00 . B B . 78 GLN HE21 1 1
8 24739 2 2 11 GLN HE22 H -20.528 -18.028 14.566 1.00 . B B . 78 GLN HE22 1 1
8 24740 2 2 11 GLN HG2 H -19.488 -14.886 15.825 1.00 . B B . 78 GLN HG2 1 1
8 24741 2 2 11 GLN HG3 H -19.435 -14.440 14.136 1.00 . B B . 78 GLN HG3 1 1
8 24742 2 2 11 GLN N N -17.955 -12.350 14.922 1.00 . B B . 78 GLN N 1 1
8 24743 2 2 11 GLN NE2 N -20.321 -17.133 14.970 1.00 . B B . 78 GLN NE2 1 1
8 24744 2 2 11 GLN O O -15.051 -13.534 16.532 1.00 . B B . 78 GLN O 1 1
8 24745 2 2 11 GLN OE1 O -18.517 -17.176 13.746 1.00 . B B . 78 GLN OE1 1 1
8 24746 2 2 12 LEU C C -13.399 -11.018 15.309 1.00 . B B . 79 LEU C 1 1
8 24747 2 2 12 LEU CA C -13.798 -12.209 14.446 1.00 . B B . 79 LEU CA 1 1
8 24748 2 2 12 LEU CB C -13.450 -11.927 12.990 1.00 . B B . 79 LEU CB 1 1
8 24749 2 2 12 LEU CD1 C -11.067 -12.809 13.239 1.00 . B B . 79 LEU CD1 1 1
8 24750 2 2 12 LEU CD2 C -11.741 -11.640 11.209 1.00 . B B . 79 LEU CD2 1 1
8 24751 2 2 12 LEU CG C -11.956 -11.693 12.721 1.00 . B B . 79 LEU CG 1 1
8 24752 2 2 12 LEU H H -15.825 -12.272 13.761 1.00 . B B . 79 LEU H 1 1
8 24753 2 2 12 LEU HA H -13.260 -13.089 14.794 1.00 . B B . 79 LEU HA 1 1
8 24754 2 2 12 LEU HB2 H -13.789 -12.770 12.388 1.00 . B B . 79 LEU HB2 1 1
8 24755 2 2 12 LEU HB3 H -13.984 -11.025 12.682 1.00 . B B . 79 LEU HB3 1 1
8 24756 2 2 12 LEU HD11 H -11.273 -13.064 14.275 1.00 . B B . 79 LEU HD11 1 1
8 24757 2 2 12 LEU HD12 H -10.021 -12.536 13.144 1.00 . B B . 79 LEU HD12 1 1
8 24758 2 2 12 LEU HD13 H -11.269 -13.674 12.630 1.00 . B B . 79 LEU HD13 1 1
8 24759 2 2 12 LEU HD21 H -12.649 -11.283 10.735 1.00 . B B . 79 LEU HD21 1 1
8 24760 2 2 12 LEU HD22 H -10.889 -11.001 10.981 1.00 . B B . 79 LEU HD22 1 1
8 24761 2 2 12 LEU HD23 H -11.579 -12.629 10.785 1.00 . B B . 79 LEU HD23 1 1
8 24762 2 2 12 LEU HG H -11.652 -10.749 13.175 1.00 . B B . 79 LEU HG 1 1
8 24763 2 2 12 LEU N N -15.221 -12.505 14.540 1.00 . B B . 79 LEU N 1 1
8 24764 2 2 12 LEU O O -12.526 -11.133 16.170 1.00 . B B . 79 LEU O 1 1
8 24765 2 2 13 ARG C C -14.083 -9.027 17.526 1.00 . B B . 80 ARG C 1 1
8 24766 2 2 13 ARG CA C -13.949 -8.737 16.045 1.00 . B B . 80 ARG CA 1 1
8 24767 2 2 13 ARG CB C -14.825 -7.564 15.608 1.00 . B B . 80 ARG CB 1 1
8 24768 2 2 13 ARG CD C -16.538 -6.622 17.204 1.00 . B B . 80 ARG CD 1 1
8 24769 2 2 13 ARG CG C -16.259 -7.674 16.143 1.00 . B B . 80 ARG CG 1 1
8 24770 2 2 13 ARG CZ C -17.830 -6.471 19.280 1.00 . B B . 80 ARG CZ 1 1
8 24771 2 2 13 ARG H H -14.875 -9.875 14.482 1.00 . B B . 80 ARG H 1 1
8 24772 2 2 13 ARG HA H -12.932 -8.439 15.890 1.00 . B B . 80 ARG HA 1 1
8 24773 2 2 13 ARG HB2 H -14.362 -6.637 15.954 1.00 . B B . 80 ARG HB2 1 1
8 24774 2 2 13 ARG HB3 H -14.819 -7.522 14.523 1.00 . B B . 80 ARG HB3 1 1
8 24775 2 2 13 ARG HD2 H -15.602 -6.239 17.616 1.00 . B B . 80 ARG HD2 1 1
8 24776 2 2 13 ARG HD3 H -17.075 -5.799 16.731 1.00 . B B . 80 ARG HD3 1 1
8 24777 2 2 13 ARG HE H -17.389 -8.192 18.332 1.00 . B B . 80 ARG HE 1 1
8 24778 2 2 13 ARG HG2 H -16.981 -7.569 15.350 1.00 . B B . 80 ARG HG2 1 1
8 24779 2 2 13 ARG HG3 H -16.432 -8.661 16.547 1.00 . B B . 80 ARG HG3 1 1
8 24780 2 2 13 ARG HH11 H -17.183 -4.768 18.546 1.00 . B B . 80 ARG HH11 1 1
8 24781 2 2 13 ARG HH12 H -18.014 -4.623 20.068 1.00 . B B . 80 ARG HH12 1 1
8 24782 2 2 13 ARG HH21 H -18.579 -8.037 20.235 1.00 . B B . 80 ARG HH21 1 1
8 24783 2 2 13 ARG HH22 H -18.853 -6.460 20.972 1.00 . B B . 80 ARG HH22 1 1
8 24784 2 2 13 ARG N N -14.160 -9.917 15.204 1.00 . B B . 80 ARG N 1 1
8 24785 2 2 13 ARG NE N -17.331 -7.189 18.301 1.00 . B B . 80 ARG NE 1 1
8 24786 2 2 13 ARG NH1 N -17.747 -5.172 19.279 1.00 . B B . 80 ARG NH1 1 1
8 24787 2 2 13 ARG NH2 N -18.478 -7.043 20.253 1.00 . B B . 80 ARG NH2 1 1
8 24788 2 2 13 ARG O O -13.707 -8.204 18.342 1.00 . B B . 80 ARG O 1 1
8 24789 2 2 14 ARG C C -13.784 -10.640 19.986 1.00 . B B . 81 ARG C 1 1
8 24790 2 2 14 ARG CA C -15.082 -10.532 19.214 1.00 . B B . 81 ARG CA 1 1
8 24791 2 2 14 ARG CB C -15.841 -11.868 19.182 1.00 . B B . 81 ARG CB 1 1
8 24792 2 2 14 ARG CD C -16.949 -11.603 21.429 1.00 . B B . 81 ARG CD 1 1
8 24793 2 2 14 ARG CG C -17.167 -11.801 19.921 1.00 . B B . 81 ARG CG 1 1
8 24794 2 2 14 ARG CZ C -18.858 -10.214 22.136 1.00 . B B . 81 ARG CZ 1 1
8 24795 2 2 14 ARG H H -15.145 -10.665 17.087 1.00 . B B . 81 ARG H 1 1
8 24796 2 2 14 ARG HA H -15.657 -9.753 19.708 1.00 . B B . 81 ARG HA 1 1
8 24797 2 2 14 ARG HB2 H -16.066 -12.140 18.160 1.00 . B B . 81 ARG HB2 1 1
8 24798 2 2 14 ARG HB3 H -15.234 -12.667 19.603 1.00 . B B . 81 ARG HB3 1 1
8 24799 2 2 14 ARG HD2 H -17.366 -12.460 21.958 1.00 . B B . 81 ARG HD2 1 1
8 24800 2 2 14 ARG HD3 H -15.882 -11.561 21.656 1.00 . B B . 81 ARG HD3 1 1
8 24801 2 2 14 ARG HE H -16.928 -9.622 22.156 1.00 . B B . 81 ARG HE 1 1
8 24802 2 2 14 ARG HG2 H -17.755 -10.986 19.496 1.00 . B B . 81 ARG HG2 1 1
8 24803 2 2 14 ARG HG3 H -17.701 -12.736 19.751 1.00 . B B . 81 ARG HG3 1 1
8 24804 2 2 14 ARG HH11 H -19.354 -12.059 21.583 1.00 . B B . 81 ARG HH11 1 1
8 24805 2 2 14 ARG HH12 H -20.696 -11.063 22.059 1.00 . B B . 81 ARG HH12 1 1
8 24806 2 2 14 ARG HH21 H -18.639 -8.382 22.861 1.00 . B B . 81 ARG HH21 1 1
8 24807 2 2 14 ARG HH22 H -20.280 -8.972 22.773 1.00 . B B . 81 ARG HH22 1 1
8 24808 2 2 14 ARG N N -14.807 -10.101 17.854 1.00 . B B . 81 ARG N 1 1
8 24809 2 2 14 ARG NE N -17.569 -10.369 21.918 1.00 . B B . 81 ARG NE 1 1
8 24810 2 2 14 ARG NH1 N -19.717 -11.167 21.886 1.00 . B B . 81 ARG NH1 1 1
8 24811 2 2 14 ARG NH2 N -19.311 -9.063 22.542 1.00 . B B . 81 ARG NH2 1 1
8 24812 2 2 14 ARG O O -13.626 -9.894 20.936 1.00 . B B . 81 ARG O 1 1
8 24813 2 2 15 MET C C -10.600 -10.740 19.862 1.00 . B B . 82 MET C 1 1
8 24814 2 2 15 MET CA C -11.629 -11.792 20.218 1.00 . B B . 82 MET CA 1 1
8 24815 2 2 15 MET CB C -11.068 -13.155 19.857 1.00 . B B . 82 MET CB 1 1
8 24816 2 2 15 MET CE C -12.016 -16.475 18.293 1.00 . B B . 82 MET CE 1 1
8 24817 2 2 15 MET CG C -12.135 -14.245 19.845 1.00 . B B . 82 MET CG 1 1
8 24818 2 2 15 MET H H -13.156 -12.134 18.777 1.00 . B B . 82 MET H 1 1
8 24819 2 2 15 MET HA H -11.750 -11.781 21.292 1.00 . B B . 82 MET HA 1 1
8 24820 2 2 15 MET HB2 H -10.565 -13.124 18.894 1.00 . B B . 82 MET HB2 1 1
8 24821 2 2 15 MET HB3 H -10.329 -13.375 20.614 1.00 . B B . 82 MET HB3 1 1
8 24822 2 2 15 MET HE1 H -11.446 -16.667 19.194 1.00 . B B . 82 MET HE1 1 1
8 24823 2 2 15 MET HE2 H -12.877 -17.125 18.359 1.00 . B B . 82 MET HE2 1 1
8 24824 2 2 15 MET HE3 H -11.401 -16.710 17.425 1.00 . B B . 82 MET HE3 1 1
8 24825 2 2 15 MET HG2 H -11.762 -15.106 20.373 1.00 . B B . 82 MET HG2 1 1
8 24826 2 2 15 MET HG3 H -13.016 -13.920 20.386 1.00 . B B . 82 MET HG3 1 1
8 24827 2 2 15 MET N N -12.914 -11.553 19.568 1.00 . B B . 82 MET N 1 1
8 24828 2 2 15 MET O O -9.846 -10.316 20.721 1.00 . B B . 82 MET O 1 1
8 24829 2 2 15 MET SD S -12.593 -14.764 18.186 1.00 . B B . 82 MET SD 1 1
8 24830 2 2 16 ALA C C -9.969 -7.846 19.094 1.00 . B B . 83 ALA C 1 1
8 24831 2 2 16 ALA CA C -9.855 -9.104 18.218 1.00 . B B . 83 ALA CA 1 1
8 24832 2 2 16 ALA CB C -10.230 -8.729 16.793 1.00 . B B . 83 ALA CB 1 1
8 24833 2 2 16 ALA H H -11.339 -10.611 17.976 1.00 . B B . 83 ALA H 1 1
8 24834 2 2 16 ALA HA H -8.834 -9.457 18.269 1.00 . B B . 83 ALA HA 1 1
8 24835 2 2 16 ALA HB1 H -10.048 -9.504 16.056 1.00 . B B . 83 ALA HB1 1 1
8 24836 2 2 16 ALA HB2 H -9.686 -7.836 16.532 1.00 . B B . 83 ALA HB2 1 1
8 24837 2 2 16 ALA HB3 H -11.271 -8.485 16.805 1.00 . B B . 83 ALA HB3 1 1
8 24838 2 2 16 ALA N N -10.704 -10.201 18.646 1.00 . B B . 83 ALA N 1 1
8 24839 2 2 16 ALA O O -9.099 -6.980 19.059 1.00 . B B . 83 ALA O 1 1
8 24840 2 2 17 ASP C C -10.486 -6.834 22.072 1.00 . B B . 84 ASP C 1 1
8 24841 2 2 17 ASP CA C -11.292 -6.609 20.777 1.00 . B B . 84 ASP CA 1 1
8 24842 2 2 17 ASP CB C -12.793 -6.458 21.042 1.00 . B B . 84 ASP CB 1 1
8 24843 2 2 17 ASP CG C -13.124 -5.232 21.898 1.00 . B B . 84 ASP CG 1 1
8 24844 2 2 17 ASP H H -11.785 -8.400 19.755 1.00 . B B . 84 ASP H 1 1
8 24845 2 2 17 ASP HA H -10.928 -5.680 20.335 1.00 . B B . 84 ASP HA 1 1
8 24846 2 2 17 ASP HB2 H -13.307 -6.343 20.086 1.00 . B B . 84 ASP HB2 1 1
8 24847 2 2 17 ASP HB3 H -13.161 -7.362 21.527 1.00 . B B . 84 ASP HB3 1 1
8 24848 2 2 17 ASP N N -11.086 -7.675 19.796 1.00 . B B . 84 ASP N 1 1
8 24849 2 2 17 ASP O O -11.025 -6.804 23.180 1.00 . B B . 84 ASP O 1 1
8 24850 2 2 17 ASP OD1 O -12.817 -4.142 21.362 1.00 . B B . 84 ASP OD1 1 1
8 24851 2 2 17 ASP OD2 O -14.130 -5.347 22.641 1.00 . B B . 84 ASP OD2 1 1
8 24852 2 2 18 ASP C C -7.343 -6.091 23.291 1.00 . B B . 85 ASP C 1 1
8 24853 2 2 18 ASP CA C -8.284 -7.282 23.074 1.00 . B B . 85 ASP CA 1 1
8 24854 2 2 18 ASP CB C -7.451 -8.551 22.913 1.00 . B B . 85 ASP CB 1 1
8 24855 2 2 18 ASP CG C -6.906 -8.932 24.295 1.00 . B B . 85 ASP CG 1 1
8 24856 2 2 18 ASP H H -8.815 -7.212 21.000 1.00 . B B . 85 ASP H 1 1
8 24857 2 2 18 ASP HA H -8.888 -7.400 23.969 1.00 . B B . 85 ASP HA 1 1
8 24858 2 2 18 ASP HB2 H -8.068 -9.362 22.528 1.00 . B B . 85 ASP HB2 1 1
8 24859 2 2 18 ASP HB3 H -6.655 -8.354 22.196 1.00 . B B . 85 ASP HB3 1 1
8 24860 2 2 18 ASP N N -9.188 -7.106 21.935 1.00 . B B . 85 ASP N 1 1
8 24861 2 2 18 ASP O O -6.728 -5.933 24.344 1.00 . B B . 85 ASP O 1 1
8 24862 2 2 18 ASP OD1 O -7.483 -8.618 25.320 1.00 . B B . 85 ASP OD1 1 1
8 24863 2 2 18 ASP OD2 O -5.872 -9.681 24.253 1.00 . B B . 85 ASP OD2 1 1
8 24864 2 2 19 LEU C C -7.030 -3.199 23.915 1.00 . B B . 86 LEU C 1 1
8 24865 2 2 19 LEU CA C -6.695 -3.834 22.561 1.00 . B B . 86 LEU CA 1 1
8 24866 2 2 19 LEU CB C -7.069 -2.899 21.409 1.00 . B B . 86 LEU CB 1 1
8 24867 2 2 19 LEU CD1 C -5.547 -0.976 22.113 1.00 . B B . 86 LEU CD1 1 1
8 24868 2 2 19 LEU CD2 C -7.378 -0.500 20.540 1.00 . B B . 86 LEU CD2 1 1
8 24869 2 2 19 LEU CG C -6.953 -1.385 21.709 1.00 . B B . 86 LEU CG 1 1
8 24870 2 2 19 LEU H H -7.999 -5.239 21.593 1.00 . B B . 86 LEU H 1 1
8 24871 2 2 19 LEU HA H -5.622 -4.012 22.537 1.00 . B B . 86 LEU HA 1 1
8 24872 2 2 19 LEU HB2 H -6.495 -3.166 20.527 1.00 . B B . 86 LEU HB2 1 1
8 24873 2 2 19 LEU HB3 H -8.104 -3.102 21.193 1.00 . B B . 86 LEU HB3 1 1
8 24874 2 2 19 LEU HD11 H -5.433 -1.082 23.170 1.00 . B B . 86 LEU HD11 1 1
8 24875 2 2 19 LEU HD12 H -4.779 -1.590 21.673 1.00 . B B . 86 LEU HD12 1 1
8 24876 2 2 19 LEU HD13 H -5.375 0.076 21.903 1.00 . B B . 86 LEU HD13 1 1
8 24877 2 2 19 LEU HD21 H -7.975 0.318 20.946 1.00 . B B . 86 LEU HD21 1 1
8 24878 2 2 19 LEU HD22 H -7.977 -1.064 19.836 1.00 . B B . 86 LEU HD22 1 1
8 24879 2 2 19 LEU HD23 H -6.530 -0.058 20.023 1.00 . B B . 86 LEU HD23 1 1
8 24880 2 2 19 LEU HG H -7.617 -1.145 22.539 1.00 . B B . 86 LEU HG 1 1
8 24881 2 2 19 LEU N N -7.374 -5.118 22.375 1.00 . B B . 86 LEU N 1 1
8 24882 2 2 19 LEU O O -6.139 -2.705 24.584 1.00 . B B . 86 LEU O 1 1
8 24883 2 2 20 ASN C C -7.624 -3.215 26.870 1.00 . B B . 87 ASN C 1 1
8 24884 2 2 20 ASN CA C -8.582 -2.756 25.738 1.00 . B B . 87 ASN CA 1 1
8 24885 2 2 20 ASN CB C -10.017 -3.154 26.067 1.00 . B B . 87 ASN CB 1 1
8 24886 2 2 20 ASN CG C -10.475 -2.533 27.374 1.00 . B B . 87 ASN CG 1 1
8 24887 2 2 20 ASN H H -8.972 -3.747 23.859 1.00 . B B . 87 ASN H 1 1
8 24888 2 2 20 ASN HA H -8.514 -1.668 25.665 1.00 . B B . 87 ASN HA 1 1
8 24889 2 2 20 ASN HB2 H -10.685 -2.840 25.265 1.00 . B B . 87 ASN HB2 1 1
8 24890 2 2 20 ASN HB3 H -10.054 -4.243 26.139 1.00 . B B . 87 ASN HB3 1 1
8 24891 2 2 20 ASN HD21 H -10.732 -4.341 28.181 1.00 . B B . 87 ASN HD21 1 1
8 24892 2 2 20 ASN HD22 H -11.051 -2.919 29.205 1.00 . B B . 87 ASN HD22 1 1
8 24893 2 2 20 ASN N N -8.255 -3.314 24.423 1.00 . B B . 87 ASN N 1 1
8 24894 2 2 20 ASN ND2 N -10.786 -3.354 28.347 1.00 . B B . 87 ASN ND2 1 1
8 24895 2 2 20 ASN O O -7.428 -2.505 27.859 1.00 . B B . 87 ASN O 1 1
8 24896 2 2 20 ASN OD1 O -10.509 -1.332 27.591 1.00 . B B . 87 ASN OD1 1 1
8 24897 2 2 21 ALA C C -4.612 -4.922 27.048 1.00 . B B . 88 ALA C 1 1
8 24898 2 2 21 ALA CA C -6.036 -4.976 27.619 1.00 . B B . 88 ALA CA 1 1
8 24899 2 2 21 ALA CB C -6.448 -6.410 27.969 1.00 . B B . 88 ALA CB 1 1
8 24900 2 2 21 ALA H H -7.190 -4.917 25.861 1.00 . B B . 88 ALA H 1 1
8 24901 2 2 21 ALA HA H -6.007 -4.387 28.533 1.00 . B B . 88 ALA HA 1 1
8 24902 2 2 21 ALA HB1 H -5.765 -7.134 27.519 1.00 . B B . 88 ALA HB1 1 1
8 24903 2 2 21 ALA HB2 H -6.442 -6.542 29.048 1.00 . B B . 88 ALA HB2 1 1
8 24904 2 2 21 ALA HB3 H -7.422 -6.620 27.542 1.00 . B B . 88 ALA HB3 1 1
8 24905 2 2 21 ALA N N -7.042 -4.409 26.733 1.00 . B B . 88 ALA N 1 1
8 24906 2 2 21 ALA O O -3.747 -5.585 27.606 1.00 . B B . 88 ALA O 1 1
8 24907 2 2 22 GLN C C -1.958 -3.233 26.585 1.00 . B B . 89 GLN C 1 1
8 24908 2 2 22 GLN CA C -2.987 -3.758 25.581 1.00 . B B . 89 GLN CA 1 1
8 24909 2 2 22 GLN CB C -3.040 -2.816 24.370 1.00 . B B . 89 GLN CB 1 1
8 24910 2 2 22 GLN CD C -2.667 -0.396 23.615 1.00 . B B . 89 GLN CD 1 1
8 24911 2 2 22 GLN CG C -3.220 -1.316 24.712 1.00 . B B . 89 GLN CG 1 1
8 24912 2 2 22 GLN H H -5.055 -3.348 25.847 1.00 . B B . 89 GLN H 1 1
8 24913 2 2 22 GLN HA H -2.631 -4.723 25.228 1.00 . B B . 89 GLN HA 1 1
8 24914 2 2 22 GLN HB2 H -2.099 -2.957 23.841 1.00 . B B . 89 GLN HB2 1 1
8 24915 2 2 22 GLN HB3 H -3.824 -3.132 23.685 1.00 . B B . 89 GLN HB3 1 1
8 24916 2 2 22 GLN HE21 H -4.042 1.015 23.893 1.00 . B B . 89 GLN HE21 1 1
8 24917 2 2 22 GLN HE22 H -2.772 1.334 22.763 1.00 . B B . 89 GLN HE22 1 1
8 24918 2 2 22 GLN HG2 H -4.266 -1.100 24.897 1.00 . B B . 89 GLN HG2 1 1
8 24919 2 2 22 GLN HG3 H -2.722 -1.056 25.640 1.00 . B B . 89 GLN HG3 1 1
8 24920 2 2 22 GLN N N -4.319 -3.971 26.155 1.00 . B B . 89 GLN N 1 1
8 24921 2 2 22 GLN NE2 N -3.339 0.676 23.273 1.00 . B B . 89 GLN NE2 1 1
8 24922 2 2 22 GLN O O -0.827 -2.961 26.214 1.00 . B B . 89 GLN O 1 1
8 24923 2 2 22 GLN OE1 O -1.781 -0.738 22.859 1.00 . B B . 89 GLN OE1 1 1
8 24924 2 2 23 TYR C C -1.350 -0.813 28.688 1.00 . B B . 90 TYR C 1 1
8 24925 2 2 23 TYR CA C -1.591 -2.314 28.872 1.00 . B B . 90 TYR CA 1 1
8 24926 2 2 23 TYR CB C -0.266 -3.090 28.988 1.00 . B B . 90 TYR CB 1 1
8 24927 2 2 23 TYR CD1 C 0.827 -2.288 31.107 1.00 . B B . 90 TYR CD1 1 1
8 24928 2 2 23 TYR CD2 C 0.008 -4.588 30.964 1.00 . B B . 90 TYR CD2 1 1
8 24929 2 2 23 TYR CE1 C 1.254 -2.525 32.428 1.00 . B B . 90 TYR CE1 1 1
8 24930 2 2 23 TYR CE2 C 0.460 -4.840 32.263 1.00 . B B . 90 TYR CE2 1 1
8 24931 2 2 23 TYR CG C 0.192 -3.318 30.394 1.00 . B B . 90 TYR CG 1 1
8 24932 2 2 23 TYR CZ C 1.049 -3.802 33.007 1.00 . B B . 90 TYR CZ 1 1
8 24933 2 2 23 TYR H H -3.375 -3.062 27.978 1.00 . B B . 90 TYR H 1 1
8 24934 2 2 23 TYR HA H -2.141 -2.440 29.803 1.00 . B B . 90 TYR HA 1 1
8 24935 2 2 23 TYR HB2 H -0.393 -4.065 28.529 1.00 . B B . 90 TYR HB2 1 1
8 24936 2 2 23 TYR HB3 H 0.532 -2.598 28.431 1.00 . B B . 90 TYR HB3 1 1
8 24937 2 2 23 TYR HD1 H 1.002 -1.333 30.621 1.00 . B B . 90 TYR HD1 1 1
8 24938 2 2 23 TYR HD2 H -0.461 -5.372 30.386 1.00 . B B . 90 TYR HD2 1 1
8 24939 2 2 23 TYR HE1 H 1.767 -1.735 32.956 1.00 . B B . 90 TYR HE1 1 1
8 24940 2 2 23 TYR HE2 H 0.347 -5.821 32.688 1.00 . B B . 90 TYR HE2 1 1
8 24941 2 2 23 TYR HH H 1.373 -3.163 34.760 1.00 . B B . 90 TYR HH 1 1
8 24942 2 2 23 TYR N N -2.404 -2.883 27.796 1.00 . B B . 90 TYR N 1 1
8 24943 2 2 23 TYR O O -1.858 -0.017 29.481 1.00 . B B . 90 TYR O 1 1
8 24944 2 2 23 TYR OH O 1.235 -4.009 34.339 1.00 . B B . 90 TYR OH 1 1
8 24945 2 2 24 GLU C C -1.469 1.681 26.710 1.00 . B B . 91 GLU C 1 1
8 24946 2 2 24 GLU CA C -0.262 0.925 27.277 1.00 . B B . 91 GLU CA 1 1
8 24947 2 2 24 GLU CB C 0.894 0.912 26.269 1.00 . B B . 91 GLU CB 1 1
8 24948 2 2 24 GLU CD C 2.286 2.762 25.167 1.00 . B B . 91 GLU CD 1 1
8 24949 2 2 24 GLU CG C 1.894 2.059 26.477 1.00 . B B . 91 GLU CG 1 1
8 24950 2 2 24 GLU H H -0.298 -1.182 27.011 1.00 . B B . 91 GLU H 1 1
8 24951 2 2 24 GLU HA H 0.080 1.431 28.177 1.00 . B B . 91 GLU HA 1 1
8 24952 2 2 24 GLU HB2 H 1.437 -0.032 26.351 1.00 . B B . 91 GLU HB2 1 1
8 24953 2 2 24 GLU HB3 H 0.473 0.973 25.268 1.00 . B B . 91 GLU HB3 1 1
8 24954 2 2 24 GLU HG2 H 1.471 2.798 27.161 1.00 . B B . 91 GLU HG2 1 1
8 24955 2 2 24 GLU HG3 H 2.781 1.641 26.963 1.00 . B B . 91 GLU HG3 1 1
8 24956 2 2 24 GLU N N -0.622 -0.447 27.636 1.00 . B B . 91 GLU N 1 1
8 24957 2 2 24 GLU O O -1.910 1.409 25.604 1.00 . B B . 91 GLU O 1 1
8 24958 2 2 24 GLU OE1 O 1.370 3.396 24.593 1.00 . B B . 91 GLU OE1 1 1
8 24959 2 2 24 GLU OE2 O 3.497 3.018 25.016 1.00 . B B . 91 GLU OE2 1 1
8 24960 2 2 25 ARG C C -3.013 4.557 26.942 1.00 . B B . 92 ARG C 1 1
8 24961 2 2 25 ARG CA C -3.417 3.101 27.215 1.00 . B B . 92 ARG CA 1 1
8 24962 2 2 25 ARG CB C -4.486 2.986 28.308 1.00 . B B . 92 ARG CB 1 1
8 24963 2 2 25 ARG CD C -6.437 1.798 29.256 1.00 . B B . 92 ARG CD 1 1
8 24964 2 2 25 ARG CG C -5.433 1.804 28.095 1.00 . B B . 92 ARG CG 1 1
8 24965 2 2 25 ARG CZ C -8.832 2.370 29.552 1.00 . B B . 92 ARG CZ 1 1
8 24966 2 2 25 ARG H H -1.925 2.328 28.548 1.00 . B B . 92 ARG H 1 1
8 24967 2 2 25 ARG HA H -3.815 2.736 26.269 1.00 . B B . 92 ARG HA 1 1
8 24968 2 2 25 ARG HB2 H -3.991 2.902 29.276 1.00 . B B . 92 ARG HB2 1 1
8 24969 2 2 25 ARG HB3 H -5.096 3.888 28.304 1.00 . B B . 92 ARG HB3 1 1
8 24970 2 2 25 ARG HD2 H -6.349 0.853 29.793 1.00 . B B . 92 ARG HD2 1 1
8 24971 2 2 25 ARG HD3 H -6.183 2.604 29.947 1.00 . B B . 92 ARG HD3 1 1
8 24972 2 2 25 ARG HE H -8.003 1.793 27.825 1.00 . B B . 92 ARG HE 1 1
8 24973 2 2 25 ARG HG2 H -5.951 1.927 27.143 1.00 . B B . 92 ARG HG2 1 1
8 24974 2 2 25 ARG HG3 H -4.877 0.867 28.084 1.00 . B B . 92 ARG HG3 1 1
8 24975 2 2 25 ARG HH11 H -7.724 2.579 31.164 1.00 . B B . 92 ARG HH11 1 1
8 24976 2 2 25 ARG HH12 H -9.415 2.979 31.381 1.00 . B B . 92 ARG HH12 1 1
8 24977 2 2 25 ARG HH21 H -10.165 2.255 28.082 1.00 . B B . 92 ARG HH21 1 1
8 24978 2 2 25 ARG HH22 H -10.794 2.789 29.618 1.00 . B B . 92 ARG HH22 1 1
8 24979 2 2 25 ARG N N -2.248 2.297 27.598 1.00 . B B . 92 ARG N 1 1
8 24980 2 2 25 ARG NE N -7.827 1.976 28.803 1.00 . B B . 92 ARG NE 1 1
8 24981 2 2 25 ARG NH1 N -8.667 2.634 30.821 1.00 . B B . 92 ARG NH1 1 1
8 24982 2 2 25 ARG NH2 N -10.025 2.503 29.052 1.00 . B B . 92 ARG NH2 1 1
8 24983 2 2 25 ARG O O -2.972 4.855 25.724 1.00 . B B . 92 ARG O 1 1
8 24984 2 2 25 ARG OXT O -3.239 5.372 27.853 1.00 . B B . 92 ARG OXT 1 1
9 24985 1 1 1 MET C C 10.968 -0.331 5.024 1.00 . A A . -2 MET C 1 1
9 24986 1 1 1 MET CA C 10.550 -0.564 6.487 1.00 . A A . -2 MET CA 1 1
9 24987 1 1 1 MET CB C 11.415 0.247 7.466 1.00 . A A . -2 MET CB 1 1
9 24988 1 1 1 MET CE C 15.365 0.109 8.684 1.00 . A A . -2 MET CE 1 1
9 24989 1 1 1 MET CG C 12.893 -0.176 7.468 1.00 . A A . -2 MET CG 1 1
9 24990 1 1 1 MET H1 H 10.019 -2.536 6.242 1.00 . A A . -2 MET H1 1 1
9 24991 1 1 1 MET H2 H 11.553 -2.328 6.804 1.00 . A A . -2 MET H2 1 1
9 24992 1 1 1 MET H3 H 10.269 -2.109 7.813 1.00 . A A . -2 MET H3 1 1
9 24993 1 1 1 MET HA H 9.526 -0.200 6.582 1.00 . A A . -2 MET HA 1 1
9 24994 1 1 1 MET HB2 H 11.340 1.304 7.208 1.00 . A A . -2 MET HB2 1 1
9 24995 1 1 1 MET HB3 H 11.021 0.123 8.475 1.00 . A A . -2 MET HB3 1 1
9 24996 1 1 1 MET HE1 H 16.132 0.765 9.095 1.00 . A A . -2 MET HE1 1 1
9 24997 1 1 1 MET HE2 H 15.016 -0.565 9.467 1.00 . A A . -2 MET HE2 1 1
9 24998 1 1 1 MET HE3 H 15.781 -0.468 7.858 1.00 . A A . -2 MET HE3 1 1
9 24999 1 1 1 MET HG2 H 13.004 -1.072 8.081 1.00 . A A . -2 MET HG2 1 1
9 25000 1 1 1 MET HG3 H 13.224 -0.421 6.457 1.00 . A A . -2 MET HG3 1 1
9 25001 1 1 1 MET N N 10.599 -1.994 6.863 1.00 . A A . -2 MET N 1 1
9 25002 1 1 1 MET O O 11.689 0.610 4.743 1.00 . A A . -2 MET O 1 1
9 25003 1 1 1 MET SD S 13.978 1.115 8.107 1.00 . A A . -2 MET SD 1 1
9 25004 1 1 2 SER C C 9.965 -0.416 1.846 1.00 . A A . -1 SER C 1 1
9 25005 1 1 2 SER CA C 11.028 -1.118 2.689 1.00 . A A . -1 SER CA 1 1
9 25006 1 1 2 SER CB C 11.318 -2.512 2.117 1.00 . A A . -1 SER CB 1 1
9 25007 1 1 2 SER H H 9.963 -1.967 4.320 1.00 . A A . -1 SER H 1 1
9 25008 1 1 2 SER HA H 11.938 -0.519 2.612 1.00 . A A . -1 SER HA 1 1
9 25009 1 1 2 SER HB2 H 11.187 -3.263 2.894 1.00 . A A . -1 SER HB2 1 1
9 25010 1 1 2 SER HB3 H 10.639 -2.744 1.295 1.00 . A A . -1 SER HB3 1 1
9 25011 1 1 2 SER HG H 12.717 -3.430 1.168 1.00 . A A . -1 SER HG 1 1
9 25012 1 1 2 SER N N 10.608 -1.233 4.100 1.00 . A A . -1 SER N 1 1
9 25013 1 1 2 SER O O 10.153 0.716 1.421 1.00 . A A . -1 SER O 1 1
9 25014 1 1 2 SER OG O 12.641 -2.600 1.654 1.00 . A A . -1 SER OG 1 1
9 25015 1 1 3 ALA C C 6.386 -1.204 1.476 1.00 . A A . 0 ALA C 1 1
9 25016 1 1 3 ALA CA C 7.642 -0.461 1.034 1.00 . A A . 0 ALA CA 1 1
9 25017 1 1 3 ALA CB C 7.868 -0.664 -0.470 1.00 . A A . 0 ALA CB 1 1
9 25018 1 1 3 ALA H H 8.657 -1.947 2.116 1.00 . A A . 0 ALA H 1 1
9 25019 1 1 3 ALA HA H 7.538 0.602 1.256 1.00 . A A . 0 ALA HA 1 1
9 25020 1 1 3 ALA HB1 H 7.015 -0.271 -1.023 1.00 . A A . 0 ALA HB1 1 1
9 25021 1 1 3 ALA HB2 H 8.768 -0.135 -0.784 1.00 . A A . 0 ALA HB2 1 1
9 25022 1 1 3 ALA HB3 H 7.980 -1.727 -0.695 1.00 . A A . 0 ALA HB3 1 1
9 25023 1 1 3 ALA N N 8.777 -1.016 1.755 1.00 . A A . 0 ALA N 1 1
9 25024 1 1 3 ALA O O 6.420 -2.438 1.529 1.00 . A A . 0 ALA O 1 1
9 25025 1 1 4 MET C C 4.108 -1.676 3.602 1.00 . A A . 1 MET C 1 1
9 25026 1 1 4 MET CA C 4.015 -0.973 2.235 1.00 . A A . 1 MET CA 1 1
9 25027 1 1 4 MET CB C 3.416 -1.904 1.153 1.00 . A A . 1 MET CB 1 1
9 25028 1 1 4 MET CE C -0.106 -1.864 -1.006 1.00 . A A . 1 MET CE 1 1
9 25029 1 1 4 MET CG C 2.155 -1.381 0.483 1.00 . A A . 1 MET CG 1 1
9 25030 1 1 4 MET H H 5.425 0.541 1.787 1.00 . A A . 1 MET H 1 1
9 25031 1 1 4 MET HA H 3.344 -0.124 2.379 1.00 . A A . 1 MET HA 1 1
9 25032 1 1 4 MET HB2 H 4.135 -2.095 0.356 1.00 . A A . 1 MET HB2 1 1
9 25033 1 1 4 MET HB3 H 3.179 -2.869 1.598 1.00 . A A . 1 MET HB3 1 1
9 25034 1 1 4 MET HE1 H -0.905 -2.541 -1.305 1.00 . A A . 1 MET HE1 1 1
9 25035 1 1 4 MET HE2 H -0.531 -1.011 -0.473 1.00 . A A . 1 MET HE2 1 1
9 25036 1 1 4 MET HE3 H 0.434 -1.520 -1.886 1.00 . A A . 1 MET HE3 1 1
9 25037 1 1 4 MET HG2 H 1.644 -0.684 1.141 1.00 . A A . 1 MET HG2 1 1
9 25038 1 1 4 MET HG3 H 2.433 -0.848 -0.427 1.00 . A A . 1 MET HG3 1 1
9 25039 1 1 4 MET N N 5.315 -0.462 1.775 1.00 . A A . 1 MET N 1 1
9 25040 1 1 4 MET O O 3.838 -1.076 4.632 1.00 . A A . 1 MET O 1 1
9 25041 1 1 4 MET SD S 1.043 -2.748 0.067 1.00 . A A . 1 MET SD 1 1
9 25042 1 1 5 SER C C 5.694 -4.940 4.515 1.00 . A A . 2 SER C 1 1
9 25043 1 1 5 SER CA C 4.816 -3.723 4.803 1.00 . A A . 2 SER CA 1 1
9 25044 1 1 5 SER CB C 3.415 -4.131 5.298 1.00 . A A . 2 SER CB 1 1
9 25045 1 1 5 SER H H 4.998 -3.228 2.733 1.00 . A A . 2 SER H 1 1
9 25046 1 1 5 SER HA H 5.298 -3.163 5.605 1.00 . A A . 2 SER HA 1 1
9 25047 1 1 5 SER HB2 H 3.488 -5.044 5.886 1.00 . A A . 2 SER HB2 1 1
9 25048 1 1 5 SER HB3 H 3.032 -3.338 5.943 1.00 . A A . 2 SER HB3 1 1
9 25049 1 1 5 SER HG H 1.622 -4.437 4.583 1.00 . A A . 2 SER HG 1 1
9 25050 1 1 5 SER N N 4.736 -2.849 3.634 1.00 . A A . 2 SER N 1 1
9 25051 1 1 5 SER O O 5.236 -6.072 4.495 1.00 . A A . 2 SER O 1 1
9 25052 1 1 5 SER OG O 2.516 -4.367 4.228 1.00 . A A . 2 SER OG 1 1
9 25053 1 1 6 GLN C C 8.199 -6.667 5.319 1.00 . A A . 3 GLN C 1 1
9 25054 1 1 6 GLN CA C 7.915 -5.860 4.044 1.00 . A A . 3 GLN CA 1 1
9 25055 1 1 6 GLN CB C 9.214 -5.336 3.419 1.00 . A A . 3 GLN CB 1 1
9 25056 1 1 6 GLN CD C 11.335 -6.044 2.196 1.00 . A A . 3 GLN CD 1 1
9 25057 1 1 6 GLN CG C 10.199 -6.480 3.114 1.00 . A A . 3 GLN CG 1 1
9 25058 1 1 6 GLN H H 7.329 -3.790 4.274 1.00 . A A . 3 GLN H 1 1
9 25059 1 1 6 GLN HA H 7.451 -6.548 3.331 1.00 . A A . 3 GLN HA 1 1
9 25060 1 1 6 GLN HB2 H 8.958 -4.815 2.495 1.00 . A A . 3 GLN HB2 1 1
9 25061 1 1 6 GLN HB3 H 9.688 -4.628 4.101 1.00 . A A . 3 GLN HB3 1 1
9 25062 1 1 6 GLN HE21 H 12.759 -6.746 3.430 1.00 . A A . 3 GLN HE21 1 1
9 25063 1 1 6 GLN HE22 H 13.291 -5.944 1.966 1.00 . A A . 3 GLN HE22 1 1
9 25064 1 1 6 GLN HG2 H 10.618 -6.848 4.051 1.00 . A A . 3 GLN HG2 1 1
9 25065 1 1 6 GLN HG3 H 9.673 -7.308 2.637 1.00 . A A . 3 GLN HG3 1 1
9 25066 1 1 6 GLN N N 6.995 -4.736 4.287 1.00 . A A . 3 GLN N 1 1
9 25067 1 1 6 GLN NE2 N 12.569 -6.168 2.628 1.00 . A A . 3 GLN NE2 1 1
9 25068 1 1 6 GLN O O 8.020 -7.874 5.332 1.00 . A A . 3 GLN O 1 1
9 25069 1 1 6 GLN OE1 O 11.141 -5.366 1.200 1.00 . A A . 3 GLN OE1 1 1
9 25070 1 1 7 SER C C 7.554 -7.097 8.408 1.00 . A A . 4 SER C 1 1
9 25071 1 1 7 SER CA C 8.827 -6.592 7.713 1.00 . A A . 4 SER CA 1 1
9 25072 1 1 7 SER CB C 9.540 -5.577 8.616 1.00 . A A . 4 SER CB 1 1
9 25073 1 1 7 SER H H 8.530 -4.971 6.349 1.00 . A A . 4 SER H 1 1
9 25074 1 1 7 SER HA H 9.488 -7.449 7.563 1.00 . A A . 4 SER HA 1 1
9 25075 1 1 7 SER HB2 H 10.242 -4.995 8.019 1.00 . A A . 4 SER HB2 1 1
9 25076 1 1 7 SER HB3 H 8.812 -4.905 9.075 1.00 . A A . 4 SER HB3 1 1
9 25077 1 1 7 SER HG H 10.483 -5.692 10.359 1.00 . A A . 4 SER HG 1 1
9 25078 1 1 7 SER N N 8.538 -5.969 6.409 1.00 . A A . 4 SER N 1 1
9 25079 1 1 7 SER O O 7.541 -8.162 9.005 1.00 . A A . 4 SER O 1 1
9 25080 1 1 7 SER OG O 10.294 -6.245 9.592 1.00 . A A . 4 SER OG 1 1
9 25081 1 1 8 ASN C C 4.593 -8.075 7.954 1.00 . A A . 5 ASN C 1 1
9 25082 1 1 8 ASN CA C 5.129 -6.845 8.686 1.00 . A A . 5 ASN CA 1 1
9 25083 1 1 8 ASN CB C 4.131 -5.674 8.574 1.00 . A A . 5 ASN CB 1 1
9 25084 1 1 8 ASN CG C 3.889 -4.985 9.902 1.00 . A A . 5 ASN CG 1 1
9 25085 1 1 8 ASN H H 6.462 -5.609 7.579 1.00 . A A . 5 ASN H 1 1
9 25086 1 1 8 ASN HA H 5.251 -7.140 9.733 1.00 . A A . 5 ASN HA 1 1
9 25087 1 1 8 ASN HB2 H 4.484 -4.924 7.870 1.00 . A A . 5 ASN HB2 1 1
9 25088 1 1 8 ASN HB3 H 3.172 -6.055 8.225 1.00 . A A . 5 ASN HB3 1 1
9 25089 1 1 8 ASN HD21 H 2.177 -4.121 9.254 1.00 . A A . 5 ASN HD21 1 1
9 25090 1 1 8 ASN HD22 H 2.708 -3.758 10.884 1.00 . A A . 5 ASN HD22 1 1
9 25091 1 1 8 ASN N N 6.425 -6.424 8.157 1.00 . A A . 5 ASN N 1 1
9 25092 1 1 8 ASN ND2 N 2.795 -4.278 10.025 1.00 . A A . 5 ASN ND2 1 1
9 25093 1 1 8 ASN O O 4.076 -8.991 8.583 1.00 . A A . 5 ASN O 1 1
9 25094 1 1 8 ASN OD1 O 4.702 -5.022 10.802 1.00 . A A . 5 ASN OD1 1 1
9 25095 1 1 9 ARG C C 5.012 -10.518 6.192 1.00 . A A . 6 ARG C 1 1
9 25096 1 1 9 ARG CA C 4.272 -9.243 5.818 1.00 . A A . 6 ARG CA 1 1
9 25097 1 1 9 ARG CB C 4.436 -8.937 4.330 1.00 . A A . 6 ARG CB 1 1
9 25098 1 1 9 ARG CD C 3.397 -9.629 2.128 1.00 . A A . 6 ARG CD 1 1
9 25099 1 1 9 ARG CG C 3.966 -10.110 3.465 1.00 . A A . 6 ARG CG 1 1
9 25100 1 1 9 ARG CZ C 5.291 -9.916 0.544 1.00 . A A . 6 ARG CZ 1 1
9 25101 1 1 9 ARG H H 5.145 -7.325 6.143 1.00 . A A . 6 ARG H 1 1
9 25102 1 1 9 ARG HA H 3.217 -9.428 6.026 1.00 . A A . 6 ARG HA 1 1
9 25103 1 1 9 ARG HB2 H 3.830 -8.062 4.100 1.00 . A A . 6 ARG HB2 1 1
9 25104 1 1 9 ARG HB3 H 5.485 -8.722 4.113 1.00 . A A . 6 ARG HB3 1 1
9 25105 1 1 9 ARG HD2 H 2.851 -10.450 1.663 1.00 . A A . 6 ARG HD2 1 1
9 25106 1 1 9 ARG HD3 H 2.680 -8.827 2.323 1.00 . A A . 6 ARG HD3 1 1
9 25107 1 1 9 ARG HE H 4.542 -8.150 1.122 1.00 . A A . 6 ARG HE 1 1
9 25108 1 1 9 ARG HG2 H 4.801 -10.797 3.309 1.00 . A A . 6 ARG HG2 1 1
9 25109 1 1 9 ARG HG3 H 3.169 -10.641 3.981 1.00 . A A . 6 ARG HG3 1 1
9 25110 1 1 9 ARG HH11 H 4.630 -11.630 1.304 1.00 . A A . 6 ARG HH11 1 1
9 25111 1 1 9 ARG HH12 H 5.953 -11.797 0.202 1.00 . A A . 6 ARG HH12 1 1
9 25112 1 1 9 ARG HH21 H 6.250 -8.392 -0.333 1.00 . A A . 6 ARG HH21 1 1
9 25113 1 1 9 ARG HH22 H 6.832 -9.990 -0.719 1.00 . A A . 6 ARG HH22 1 1
9 25114 1 1 9 ARG N N 4.707 -8.101 6.619 1.00 . A A . 6 ARG N 1 1
9 25115 1 1 9 ARG NE N 4.451 -9.148 1.216 1.00 . A A . 6 ARG NE 1 1
9 25116 1 1 9 ARG NH1 N 5.254 -11.217 0.632 1.00 . A A . 6 ARG NH1 1 1
9 25117 1 1 9 ARG NH2 N 6.184 -9.388 -0.243 1.00 . A A . 6 ARG NH2 1 1
9 25118 1 1 9 ARG O O 4.362 -11.548 6.256 1.00 . A A . 6 ARG O 1 1
9 25119 1 1 10 GLU C C 6.491 -12.288 8.118 1.00 . A A . 7 GLU C 1 1
9 25120 1 1 10 GLU CA C 7.104 -11.594 6.905 1.00 . A A . 7 GLU CA 1 1
9 25121 1 1 10 GLU CB C 8.526 -11.134 7.242 1.00 . A A . 7 GLU CB 1 1
9 25122 1 1 10 GLU CD C 10.251 -12.382 5.907 1.00 . A A . 7 GLU CD 1 1
9 25123 1 1 10 GLU CG C 9.422 -11.100 6.004 1.00 . A A . 7 GLU CG 1 1
9 25124 1 1 10 GLU H H 6.773 -9.546 6.405 1.00 . A A . 7 GLU H 1 1
9 25125 1 1 10 GLU HA H 7.149 -12.346 6.114 1.00 . A A . 7 GLU HA 1 1
9 25126 1 1 10 GLU HB2 H 8.487 -10.136 7.675 1.00 . A A . 7 GLU HB2 1 1
9 25127 1 1 10 GLU HB3 H 8.960 -11.802 7.986 1.00 . A A . 7 GLU HB3 1 1
9 25128 1 1 10 GLU HG2 H 8.815 -10.975 5.102 1.00 . A A . 7 GLU HG2 1 1
9 25129 1 1 10 GLU HG3 H 10.084 -10.237 6.073 1.00 . A A . 7 GLU HG3 1 1
9 25130 1 1 10 GLU N N 6.310 -10.440 6.461 1.00 . A A . 7 GLU N 1 1
9 25131 1 1 10 GLU O O 6.142 -13.456 8.007 1.00 . A A . 7 GLU O 1 1
9 25132 1 1 10 GLU OE1 O 9.807 -13.244 5.129 1.00 . A A . 7 GLU OE1 1 1
9 25133 1 1 10 GLU OE2 O 11.440 -12.289 6.302 1.00 . A A . 7 GLU OE2 1 1
9 25134 1 1 11 LEU C C 3.984 -12.619 9.900 1.00 . A A . 8 LEU C 1 1
9 25135 1 1 11 LEU CA C 5.352 -12.044 10.277 1.00 . A A . 8 LEU CA 1 1
9 25136 1 1 11 LEU CB C 5.274 -10.934 11.343 1.00 . A A . 8 LEU CB 1 1
9 25137 1 1 11 LEU CD1 C 4.859 -10.680 13.806 1.00 . A A . 8 LEU CD1 1 1
9 25138 1 1 11 LEU CD2 C 2.918 -10.704 12.290 1.00 . A A . 8 LEU CD2 1 1
9 25139 1 1 11 LEU CG C 4.331 -11.272 12.513 1.00 . A A . 8 LEU CG 1 1
9 25140 1 1 11 LEU H H 6.172 -10.508 9.042 1.00 . A A . 8 LEU H 1 1
9 25141 1 1 11 LEU HA H 5.935 -12.875 10.684 1.00 . A A . 8 LEU HA 1 1
9 25142 1 1 11 LEU HB2 H 6.285 -10.793 11.725 1.00 . A A . 8 LEU HB2 1 1
9 25143 1 1 11 LEU HB3 H 4.961 -9.993 10.891 1.00 . A A . 8 LEU HB3 1 1
9 25144 1 1 11 LEU HD11 H 5.841 -11.096 14.033 1.00 . A A . 8 LEU HD11 1 1
9 25145 1 1 11 LEU HD12 H 4.182 -10.897 14.630 1.00 . A A . 8 LEU HD12 1 1
9 25146 1 1 11 LEU HD13 H 4.950 -9.617 13.670 1.00 . A A . 8 LEU HD13 1 1
9 25147 1 1 11 LEU HD21 H 2.470 -11.125 11.395 1.00 . A A . 8 LEU HD21 1 1
9 25148 1 1 11 LEU HD22 H 2.277 -10.962 13.133 1.00 . A A . 8 LEU HD22 1 1
9 25149 1 1 11 LEU HD23 H 2.960 -9.620 12.182 1.00 . A A . 8 LEU HD23 1 1
9 25150 1 1 11 LEU HG H 4.303 -12.345 12.651 1.00 . A A . 8 LEU HG 1 1
9 25151 1 1 11 LEU N N 6.051 -11.508 9.113 1.00 . A A . 8 LEU N 1 1
9 25152 1 1 11 LEU O O 3.554 -13.622 10.453 1.00 . A A . 8 LEU O 1 1
9 25153 1 1 12 VAL C C 1.931 -13.737 7.908 1.00 . A A . 9 VAL C 1 1
9 25154 1 1 12 VAL CA C 1.909 -12.387 8.614 1.00 . A A . 9 VAL CA 1 1
9 25155 1 1 12 VAL CB C 1.257 -11.339 7.705 1.00 . A A . 9 VAL CB 1 1
9 25156 1 1 12 VAL CG1 C -0.118 -11.821 7.243 1.00 . A A . 9 VAL CG1 1 1
9 25157 1 1 12 VAL CG2 C 1.157 -9.962 8.387 1.00 . A A . 9 VAL CG2 1 1
9 25158 1 1 12 VAL H H 3.681 -11.160 8.548 1.00 . A A . 9 VAL H 1 1
9 25159 1 1 12 VAL HA H 1.308 -12.496 9.518 1.00 . A A . 9 VAL HA 1 1
9 25160 1 1 12 VAL HB H 1.863 -11.211 6.810 1.00 . A A . 9 VAL HB 1 1
9 25161 1 1 12 VAL HG11 H -0.020 -12.458 6.364 1.00 . A A . 9 VAL HG11 1 1
9 25162 1 1 12 VAL HG12 H -0.719 -10.968 6.973 1.00 . A A . 9 VAL HG12 1 1
9 25163 1 1 12 VAL HG13 H -0.610 -12.385 8.038 1.00 . A A . 9 VAL HG13 1 1
9 25164 1 1 12 VAL HG21 H 0.134 -9.725 8.645 1.00 . A A . 9 VAL HG21 1 1
9 25165 1 1 12 VAL HG22 H 1.738 -9.935 9.309 1.00 . A A . 9 VAL HG22 1 1
9 25166 1 1 12 VAL HG23 H 1.538 -9.197 7.715 1.00 . A A . 9 VAL HG23 1 1
9 25167 1 1 12 VAL N N 3.266 -11.972 8.986 1.00 . A A . 9 VAL N 1 1
9 25168 1 1 12 VAL O O 1.148 -14.627 8.233 1.00 . A A . 9 VAL O 1 1
9 25169 1 1 13 VAL C C 3.514 -16.196 6.917 1.00 . A A . 10 VAL C 1 1
9 25170 1 1 13 VAL CA C 2.911 -15.072 6.083 1.00 . A A . 10 VAL CA 1 1
9 25171 1 1 13 VAL CB C 3.779 -14.846 4.835 1.00 . A A . 10 VAL CB 1 1
9 25172 1 1 13 VAL CG1 C 3.739 -16.081 3.933 1.00 . A A . 10 VAL CG1 1 1
9 25173 1 1 13 VAL CG2 C 3.285 -13.676 3.977 1.00 . A A . 10 VAL CG2 1 1
9 25174 1 1 13 VAL H H 3.399 -13.078 6.694 1.00 . A A . 10 VAL H 1 1
9 25175 1 1 13 VAL HA H 1.920 -15.393 5.765 1.00 . A A . 10 VAL HA 1 1
9 25176 1 1 13 VAL HB H 4.807 -14.653 5.141 1.00 . A A . 10 VAL HB 1 1
9 25177 1 1 13 VAL HG11 H 4.099 -16.933 4.498 1.00 . A A . 10 VAL HG11 1 1
9 25178 1 1 13 VAL HG12 H 4.406 -15.950 3.082 1.00 . A A . 10 VAL HG12 1 1
9 25179 1 1 13 VAL HG13 H 2.723 -16.281 3.596 1.00 . A A . 10 VAL HG13 1 1
9 25180 1 1 13 VAL HG21 H 3.275 -12.775 4.572 1.00 . A A . 10 VAL HG21 1 1
9 25181 1 1 13 VAL HG22 H 3.967 -13.533 3.142 1.00 . A A . 10 VAL HG22 1 1
9 25182 1 1 13 VAL HG23 H 2.273 -13.862 3.630 1.00 . A A . 10 VAL HG23 1 1
9 25183 1 1 13 VAL N N 2.769 -13.852 6.878 1.00 . A A . 10 VAL N 1 1
9 25184 1 1 13 VAL O O 2.954 -17.290 6.883 1.00 . A A . 10 VAL O 1 1
9 25185 1 1 14 ASP C C 4.198 -17.524 9.560 1.00 . A A . 11 ASP C 1 1
9 25186 1 1 14 ASP CA C 5.211 -16.893 8.595 1.00 . A A . 11 ASP CA 1 1
9 25187 1 1 14 ASP CB C 6.349 -16.191 9.362 1.00 . A A . 11 ASP CB 1 1
9 25188 1 1 14 ASP CG C 6.891 -17.029 10.523 1.00 . A A . 11 ASP CG 1 1
9 25189 1 1 14 ASP H H 4.967 -14.987 7.693 1.00 . A A . 11 ASP H 1 1
9 25190 1 1 14 ASP HA H 5.656 -17.698 8.010 1.00 . A A . 11 ASP HA 1 1
9 25191 1 1 14 ASP HB2 H 7.162 -15.968 8.667 1.00 . A A . 11 ASP HB2 1 1
9 25192 1 1 14 ASP HB3 H 5.974 -15.249 9.767 1.00 . A A . 11 ASP HB3 1 1
9 25193 1 1 14 ASP N N 4.571 -15.924 7.691 1.00 . A A . 11 ASP N 1 1
9 25194 1 1 14 ASP O O 3.946 -18.736 9.492 1.00 . A A . 11 ASP O 1 1
9 25195 1 1 14 ASP OD1 O 7.200 -18.209 10.272 1.00 . A A . 11 ASP OD1 1 1
9 25196 1 1 14 ASP OD2 O 6.670 -16.586 11.676 1.00 . A A . 11 ASP OD2 1 1
9 25197 1 1 15 PHE C C 1.183 -17.883 10.302 1.00 . A A . 12 PHE C 1 1
9 25198 1 1 15 PHE CA C 2.287 -17.127 11.034 1.00 . A A . 12 PHE CA 1 1
9 25199 1 1 15 PHE CB C 1.678 -15.942 11.792 1.00 . A A . 12 PHE CB 1 1
9 25200 1 1 15 PHE CD1 C 2.318 -16.784 14.093 1.00 . A A . 12 PHE CD1 1 1
9 25201 1 1 15 PHE CD2 C 2.757 -14.465 13.532 1.00 . A A . 12 PHE CD2 1 1
9 25202 1 1 15 PHE CE1 C 2.861 -16.583 15.373 1.00 . A A . 12 PHE CE1 1 1
9 25203 1 1 15 PHE CE2 C 3.343 -14.270 14.795 1.00 . A A . 12 PHE CE2 1 1
9 25204 1 1 15 PHE CG C 2.268 -15.726 13.168 1.00 . A A . 12 PHE CG 1 1
9 25205 1 1 15 PHE CZ C 3.384 -15.327 15.721 1.00 . A A . 12 PHE CZ 1 1
9 25206 1 1 15 PHE H H 3.492 -15.676 10.025 1.00 . A A . 12 PHE H 1 1
9 25207 1 1 15 PHE HA H 2.745 -17.820 11.739 1.00 . A A . 12 PHE HA 1 1
9 25208 1 1 15 PHE HB2 H 1.748 -15.039 11.191 1.00 . A A . 12 PHE HB2 1 1
9 25209 1 1 15 PHE HB3 H 0.615 -16.105 11.921 1.00 . A A . 12 PHE HB3 1 1
9 25210 1 1 15 PHE HD1 H 1.945 -17.756 13.817 1.00 . A A . 12 PHE HD1 1 1
9 25211 1 1 15 PHE HD2 H 2.695 -13.658 12.825 1.00 . A A . 12 PHE HD2 1 1
9 25212 1 1 15 PHE HE1 H 2.887 -17.399 16.078 1.00 . A A . 12 PHE HE1 1 1
9 25213 1 1 15 PHE HE2 H 3.774 -13.315 15.043 1.00 . A A . 12 PHE HE2 1 1
9 25214 1 1 15 PHE HZ H 3.826 -15.176 16.694 1.00 . A A . 12 PHE HZ 1 1
9 25215 1 1 15 PHE N N 3.336 -16.673 10.132 1.00 . A A . 12 PHE N 1 1
9 25216 1 1 15 PHE O O 0.828 -19.001 10.681 1.00 . A A . 12 PHE O 1 1
9 25217 1 1 16 LEU C C -0.007 -19.347 7.978 1.00 . A A . 13 LEU C 1 1
9 25218 1 1 16 LEU CA C -0.419 -17.954 8.447 1.00 . A A . 13 LEU CA 1 1
9 25219 1 1 16 LEU CB C -0.770 -17.094 7.222 1.00 . A A . 13 LEU CB 1 1
9 25220 1 1 16 LEU CD1 C -1.989 -15.191 6.198 1.00 . A A . 13 LEU CD1 1 1
9 25221 1 1 16 LEU CD2 C -3.146 -16.538 7.925 1.00 . A A . 13 LEU CD2 1 1
9 25222 1 1 16 LEU CG C -1.787 -15.979 7.495 1.00 . A A . 13 LEU CG 1 1
9 25223 1 1 16 LEU H H 0.975 -16.390 8.953 1.00 . A A . 13 LEU H 1 1
9 25224 1 1 16 LEU HA H -1.282 -18.092 9.093 1.00 . A A . 13 LEU HA 1 1
9 25225 1 1 16 LEU HB2 H 0.150 -16.661 6.826 1.00 . A A . 13 LEU HB2 1 1
9 25226 1 1 16 LEU HB3 H -1.180 -17.743 6.447 1.00 . A A . 13 LEU HB3 1 1
9 25227 1 1 16 LEU HD11 H -1.031 -14.779 5.882 1.00 . A A . 13 LEU HD11 1 1
9 25228 1 1 16 LEU HD12 H -2.683 -14.370 6.375 1.00 . A A . 13 LEU HD12 1 1
9 25229 1 1 16 LEU HD13 H -2.381 -15.843 5.418 1.00 . A A . 13 LEU HD13 1 1
9 25230 1 1 16 LEU HD21 H -3.059 -17.063 8.875 1.00 . A A . 13 LEU HD21 1 1
9 25231 1 1 16 LEU HD22 H -3.530 -17.224 7.169 1.00 . A A . 13 LEU HD22 1 1
9 25232 1 1 16 LEU HD23 H -3.845 -15.717 8.072 1.00 . A A . 13 LEU HD23 1 1
9 25233 1 1 16 LEU HG H -1.412 -15.308 8.267 1.00 . A A . 13 LEU HG 1 1
9 25234 1 1 16 LEU N N 0.635 -17.308 9.228 1.00 . A A . 13 LEU N 1 1
9 25235 1 1 16 LEU O O -0.781 -20.302 8.102 1.00 . A A . 13 LEU O 1 1
9 25236 1 1 17 SER C C 1.881 -21.748 8.251 1.00 . A A . 14 SER C 1 1
9 25237 1 1 17 SER CA C 1.812 -20.747 7.113 1.00 . A A . 14 SER CA 1 1
9 25238 1 1 17 SER CB C 3.200 -20.553 6.505 1.00 . A A . 14 SER CB 1 1
9 25239 1 1 17 SER H H 1.836 -18.650 7.516 1.00 . A A . 14 SER H 1 1
9 25240 1 1 17 SER HA H 1.159 -21.168 6.354 1.00 . A A . 14 SER HA 1 1
9 25241 1 1 17 SER HB2 H 3.249 -21.173 5.611 1.00 . A A . 14 SER HB2 1 1
9 25242 1 1 17 SER HB3 H 3.329 -19.518 6.220 1.00 . A A . 14 SER HB3 1 1
9 25243 1 1 17 SER HG H 4.444 -20.244 8.016 1.00 . A A . 14 SER HG 1 1
9 25244 1 1 17 SER N N 1.232 -19.471 7.506 1.00 . A A . 14 SER N 1 1
9 25245 1 1 17 SER O O 1.649 -22.923 7.996 1.00 . A A . 14 SER O 1 1
9 25246 1 1 17 SER OG O 4.265 -20.931 7.345 1.00 . A A . 14 SER OG 1 1
9 25247 1 1 18 TYR C C 0.717 -22.754 10.961 1.00 . A A . 15 TYR C 1 1
9 25248 1 1 18 TYR CA C 2.079 -22.115 10.685 1.00 . A A . 15 TYR CA 1 1
9 25249 1 1 18 TYR CB C 2.503 -21.252 11.884 1.00 . A A . 15 TYR CB 1 1
9 25250 1 1 18 TYR CD1 C 2.804 -23.105 13.590 1.00 . A A . 15 TYR CD1 1 1
9 25251 1 1 18 TYR CD2 C 4.666 -21.598 13.119 1.00 . A A . 15 TYR CD2 1 1
9 25252 1 1 18 TYR CE1 C 3.612 -23.826 14.489 1.00 . A A . 15 TYR CE1 1 1
9 25253 1 1 18 TYR CE2 C 5.465 -22.293 14.043 1.00 . A A . 15 TYR CE2 1 1
9 25254 1 1 18 TYR CG C 3.336 -21.998 12.898 1.00 . A A . 15 TYR CG 1 1
9 25255 1 1 18 TYR CZ C 4.945 -23.415 14.718 1.00 . A A . 15 TYR CZ 1 1
9 25256 1 1 18 TYR H H 2.175 -20.284 9.615 1.00 . A A . 15 TYR H 1 1
9 25257 1 1 18 TYR HA H 2.822 -22.898 10.531 1.00 . A A . 15 TYR HA 1 1
9 25258 1 1 18 TYR HB2 H 3.081 -20.397 11.528 1.00 . A A . 15 TYR HB2 1 1
9 25259 1 1 18 TYR HB3 H 1.624 -20.849 12.389 1.00 . A A . 15 TYR HB3 1 1
9 25260 1 1 18 TYR HD1 H 1.784 -23.417 13.415 1.00 . A A . 15 TYR HD1 1 1
9 25261 1 1 18 TYR HD2 H 5.088 -20.767 12.559 1.00 . A A . 15 TYR HD2 1 1
9 25262 1 1 18 TYR HE1 H 3.204 -24.681 15.002 1.00 . A A . 15 TYR HE1 1 1
9 25263 1 1 18 TYR HE2 H 6.497 -22.007 14.180 1.00 . A A . 15 TYR HE2 1 1
9 25264 1 1 18 TYR HH H 5.623 -25.069 15.385 1.00 . A A . 15 TYR HH 1 1
9 25265 1 1 18 TYR N N 2.034 -21.284 9.490 1.00 . A A . 15 TYR N 1 1
9 25266 1 1 18 TYR O O 0.603 -23.966 11.151 1.00 . A A . 15 TYR O 1 1
9 25267 1 1 18 TYR OH O 5.755 -24.135 15.540 1.00 . A A . 15 TYR OH 1 1
9 25268 1 1 19 LYS C C -2.178 -23.414 9.993 1.00 . A A . 16 LYS C 1 1
9 25269 1 1 19 LYS CA C -1.713 -22.472 11.101 1.00 . A A . 16 LYS CA 1 1
9 25270 1 1 19 LYS CB C -2.680 -21.292 11.249 1.00 . A A . 16 LYS CB 1 1
9 25271 1 1 19 LYS CD C -3.776 -21.929 13.455 1.00 . A A . 16 LYS CD 1 1
9 25272 1 1 19 LYS CE C -4.692 -23.030 13.993 1.00 . A A . 16 LYS CE 1 1
9 25273 1 1 19 LYS CG C -3.981 -21.731 11.946 1.00 . A A . 16 LYS CG 1 1
9 25274 1 1 19 LYS H H -0.203 -20.978 10.672 1.00 . A A . 16 LYS H 1 1
9 25275 1 1 19 LYS HA H -1.683 -23.060 12.017 1.00 . A A . 16 LYS HA 1 1
9 25276 1 1 19 LYS HB2 H -2.221 -20.487 11.825 1.00 . A A . 16 LYS HB2 1 1
9 25277 1 1 19 LYS HB3 H -2.887 -20.907 10.252 1.00 . A A . 16 LYS HB3 1 1
9 25278 1 1 19 LYS HD2 H -2.737 -22.161 13.689 1.00 . A A . 16 LYS HD2 1 1
9 25279 1 1 19 LYS HD3 H -4.015 -20.989 13.955 1.00 . A A . 16 LYS HD3 1 1
9 25280 1 1 19 LYS HE2 H -5.048 -22.725 14.983 1.00 . A A . 16 LYS HE2 1 1
9 25281 1 1 19 LYS HE3 H -5.565 -23.119 13.337 1.00 . A A . 16 LYS HE3 1 1
9 25282 1 1 19 LYS HG2 H -4.740 -20.960 11.827 1.00 . A A . 16 LYS HG2 1 1
9 25283 1 1 19 LYS HG3 H -4.357 -22.643 11.479 1.00 . A A . 16 LYS HG3 1 1
9 25284 1 1 19 LYS HZ1 H -4.576 -25.038 14.455 1.00 . A A . 16 LYS HZ1 1 1
9 25285 1 1 19 LYS HZ2 H -3.616 -24.603 13.178 1.00 . A A . 16 LYS HZ2 1 1
9 25286 1 1 19 LYS HZ3 H -3.179 -24.217 14.716 1.00 . A A . 16 LYS HZ3 1 1
9 25287 1 1 19 LYS N N -0.358 -21.966 10.863 1.00 . A A . 16 LYS N 1 1
9 25288 1 1 19 LYS NZ N -3.966 -24.322 14.086 1.00 . A A . 16 LYS NZ 1 1
9 25289 1 1 19 LYS O O -2.701 -24.490 10.289 1.00 . A A . 16 LYS O 1 1
9 25290 1 1 20 LEU C C -1.292 -25.070 7.450 1.00 . A A . 17 LEU C 1 1
9 25291 1 1 20 LEU CA C -2.231 -23.853 7.559 1.00 . A A . 17 LEU CA 1 1
9 25292 1 1 20 LEU CB C -2.097 -22.992 6.294 1.00 . A A . 17 LEU CB 1 1
9 25293 1 1 20 LEU CD1 C -3.440 -20.858 5.952 1.00 . A A . 17 LEU CD1 1 1
9 25294 1 1 20 LEU CD2 C -3.631 -22.705 4.289 1.00 . A A . 17 LEU CD2 1 1
9 25295 1 1 20 LEU CG C -3.415 -22.378 5.769 1.00 . A A . 17 LEU CG 1 1
9 25296 1 1 20 LEU H H -1.499 -22.126 8.597 1.00 . A A . 17 LEU H 1 1
9 25297 1 1 20 LEU HA H -3.247 -24.244 7.628 1.00 . A A . 17 LEU HA 1 1
9 25298 1 1 20 LEU HB2 H -1.329 -22.235 6.442 1.00 . A A . 17 LEU HB2 1 1
9 25299 1 1 20 LEU HB3 H -1.696 -23.631 5.525 1.00 . A A . 17 LEU HB3 1 1
9 25300 1 1 20 LEU HD11 H -2.463 -20.457 6.205 1.00 . A A . 17 LEU HD11 1 1
9 25301 1 1 20 LEU HD12 H -4.117 -20.630 6.764 1.00 . A A . 17 LEU HD12 1 1
9 25302 1 1 20 LEU HD13 H -3.788 -20.355 5.055 1.00 . A A . 17 LEU HD13 1 1
9 25303 1 1 20 LEU HD21 H -4.467 -22.145 3.875 1.00 . A A . 17 LEU HD21 1 1
9 25304 1 1 20 LEU HD22 H -2.731 -22.483 3.722 1.00 . A A . 17 LEU HD22 1 1
9 25305 1 1 20 LEU HD23 H -3.856 -23.768 4.196 1.00 . A A . 17 LEU HD23 1 1
9 25306 1 1 20 LEU HG H -4.264 -22.802 6.308 1.00 . A A . 17 LEU HG 1 1
9 25307 1 1 20 LEU N N -1.957 -23.023 8.735 1.00 . A A . 17 LEU N 1 1
9 25308 1 1 20 LEU O O -1.662 -26.088 6.866 1.00 . A A . 17 LEU O 1 1
9 25309 1 1 21 SER C C 0.283 -27.385 8.721 1.00 . A A . 18 SER C 1 1
9 25310 1 1 21 SER CA C 0.849 -26.126 8.086 1.00 . A A . 18 SER CA 1 1
9 25311 1 1 21 SER CB C 2.118 -25.751 8.855 1.00 . A A . 18 SER CB 1 1
9 25312 1 1 21 SER H H 0.174 -24.147 8.496 1.00 . A A . 18 SER H 1 1
9 25313 1 1 21 SER HA H 1.116 -26.357 7.053 1.00 . A A . 18 SER HA 1 1
9 25314 1 1 21 SER HB2 H 1.956 -24.857 9.446 1.00 . A A . 18 SER HB2 1 1
9 25315 1 1 21 SER HB3 H 2.399 -26.555 9.537 1.00 . A A . 18 SER HB3 1 1
9 25316 1 1 21 SER HG H 3.342 -24.567 7.949 1.00 . A A . 18 SER HG 1 1
9 25317 1 1 21 SER N N -0.122 -25.026 8.086 1.00 . A A . 18 SER N 1 1
9 25318 1 1 21 SER O O 0.412 -28.466 8.153 1.00 . A A . 18 SER O 1 1
9 25319 1 1 21 SER OG O 3.161 -25.515 7.940 1.00 . A A . 18 SER OG 1 1
9 25320 1 1 22 GLN C C -2.159 -29.087 9.412 1.00 . A A . 19 GLN C 1 1
9 25321 1 1 22 GLN CA C -1.255 -28.337 10.394 1.00 . A A . 19 GLN CA 1 1
9 25322 1 1 22 GLN CB C -2.107 -27.831 11.573 1.00 . A A . 19 GLN CB 1 1
9 25323 1 1 22 GLN CD C -0.222 -27.680 13.263 1.00 . A A . 19 GLN CD 1 1
9 25324 1 1 22 GLN CG C -1.562 -28.311 12.921 1.00 . A A . 19 GLN CG 1 1
9 25325 1 1 22 GLN H H -0.647 -26.291 10.150 1.00 . A A . 19 GLN H 1 1
9 25326 1 1 22 GLN HA H -0.517 -29.059 10.746 1.00 . A A . 19 GLN HA 1 1
9 25327 1 1 22 GLN HB2 H -2.169 -26.743 11.566 1.00 . A A . 19 GLN HB2 1 1
9 25328 1 1 22 GLN HB3 H -3.126 -28.212 11.476 1.00 . A A . 19 GLN HB3 1 1
9 25329 1 1 22 GLN HE21 H 0.645 -29.454 13.694 1.00 . A A . 19 GLN HE21 1 1
9 25330 1 1 22 GLN HE22 H 1.632 -28.000 13.854 1.00 . A A . 19 GLN HE22 1 1
9 25331 1 1 22 GLN HG2 H -2.270 -28.043 13.705 1.00 . A A . 19 GLN HG2 1 1
9 25332 1 1 22 GLN HG3 H -1.470 -29.397 12.900 1.00 . A A . 19 GLN HG3 1 1
9 25333 1 1 22 GLN N N -0.529 -27.226 9.775 1.00 . A A . 19 GLN N 1 1
9 25334 1 1 22 GLN NE2 N 0.756 -28.458 13.669 1.00 . A A . 19 GLN NE2 1 1
9 25335 1 1 22 GLN O O -2.490 -30.247 9.653 1.00 . A A . 19 GLN O 1 1
9 25336 1 1 22 GLN OE1 O -0.074 -26.473 13.275 1.00 . A A . 19 GLN OE1 1 1
9 25337 1 1 23 LYS C C -2.642 -29.764 6.306 1.00 . A A . 20 LYS C 1 1
9 25338 1 1 23 LYS CA C -3.465 -28.992 7.330 1.00 . A A . 20 LYS CA 1 1
9 25339 1 1 23 LYS CB C -4.289 -27.897 6.631 1.00 . A A . 20 LYS CB 1 1
9 25340 1 1 23 LYS CD C -6.379 -29.368 6.560 1.00 . A A . 20 LYS CD 1 1
9 25341 1 1 23 LYS CE C -7.905 -29.253 6.531 1.00 . A A . 20 LYS CE 1 1
9 25342 1 1 23 LYS CG C -5.777 -28.011 6.933 1.00 . A A . 20 LYS CG 1 1
9 25343 1 1 23 LYS H H -2.319 -27.445 8.241 1.00 . A A . 20 LYS H 1 1
9 25344 1 1 23 LYS HA H -4.106 -29.731 7.798 1.00 . A A . 20 LYS HA 1 1
9 25345 1 1 23 LYS HB2 H -3.966 -26.904 6.939 1.00 . A A . 20 LYS HB2 1 1
9 25346 1 1 23 LYS HB3 H -4.139 -27.953 5.554 1.00 . A A . 20 LYS HB3 1 1
9 25347 1 1 23 LYS HD2 H -6.022 -29.669 5.577 1.00 . A A . 20 LYS HD2 1 1
9 25348 1 1 23 LYS HD3 H -6.064 -30.125 7.278 1.00 . A A . 20 LYS HD3 1 1
9 25349 1 1 23 LYS HE2 H -8.199 -28.246 6.842 1.00 . A A . 20 LYS HE2 1 1
9 25350 1 1 23 LYS HE3 H -8.241 -29.380 5.495 1.00 . A A . 20 LYS HE3 1 1
9 25351 1 1 23 LYS HG2 H -5.935 -27.831 7.997 1.00 . A A . 20 LYS HG2 1 1
9 25352 1 1 23 LYS HG3 H -6.277 -27.236 6.353 1.00 . A A . 20 LYS HG3 1 1
9 25353 1 1 23 LYS HZ1 H -9.537 -30.179 7.361 1.00 . A A . 20 LYS HZ1 1 1
9 25354 1 1 23 LYS HZ2 H -8.225 -30.117 8.365 1.00 . A A . 20 LYS HZ2 1 1
9 25355 1 1 23 LYS HZ3 H -8.251 -31.185 7.106 1.00 . A A . 20 LYS HZ3 1 1
9 25356 1 1 23 LYS N N -2.653 -28.392 8.381 1.00 . A A . 20 LYS N 1 1
9 25357 1 1 23 LYS NZ N -8.529 -30.263 7.412 1.00 . A A . 20 LYS NZ 1 1
9 25358 1 1 23 LYS O O -3.050 -30.858 5.925 1.00 . A A . 20 LYS O 1 1
9 25359 1 1 24 GLY C C -0.423 -28.977 3.601 1.00 . A A . 21 GLY C 1 1
9 25360 1 1 24 GLY CA C -0.628 -29.793 4.875 1.00 . A A . 21 GLY CA 1 1
9 25361 1 1 24 GLY H H -1.294 -28.278 6.241 1.00 . A A . 21 GLY H 1 1
9 25362 1 1 24 GLY HA2 H 0.348 -29.914 5.344 1.00 . A A . 21 GLY HA2 1 1
9 25363 1 1 24 GLY HA3 H -0.997 -30.776 4.582 1.00 . A A . 21 GLY HA3 1 1
9 25364 1 1 24 GLY N N -1.536 -29.180 5.850 1.00 . A A . 21 GLY N 1 1
9 25365 1 1 24 GLY O O -0.150 -29.559 2.554 1.00 . A A . 21 GLY O 1 1
9 25366 1 1 25 TYR C C -0.698 -25.345 2.936 1.00 . A A . 22 TYR C 1 1
9 25367 1 1 25 TYR CA C -0.659 -26.794 2.468 1.00 . A A . 22 TYR CA 1 1
9 25368 1 1 25 TYR CB C -1.833 -27.083 1.509 1.00 . A A . 22 TYR CB 1 1
9 25369 1 1 25 TYR CD1 C -4.038 -26.223 2.456 1.00 . A A . 22 TYR CD1 1 1
9 25370 1 1 25 TYR CD2 C -3.584 -28.613 2.522 1.00 . A A . 22 TYR CD2 1 1
9 25371 1 1 25 TYR CE1 C -5.281 -26.448 3.076 1.00 . A A . 22 TYR CE1 1 1
9 25372 1 1 25 TYR CE2 C -4.837 -28.838 3.120 1.00 . A A . 22 TYR CE2 1 1
9 25373 1 1 25 TYR CG C -3.187 -27.309 2.169 1.00 . A A . 22 TYR CG 1 1
9 25374 1 1 25 TYR CZ C -5.714 -27.758 3.350 1.00 . A A . 22 TYR CZ 1 1
9 25375 1 1 25 TYR H H -1.031 -27.265 4.501 1.00 . A A . 22 TYR H 1 1
9 25376 1 1 25 TYR HA H 0.280 -26.960 1.940 1.00 . A A . 22 TYR HA 1 1
9 25377 1 1 25 TYR HB2 H -1.916 -26.262 0.795 1.00 . A A . 22 TYR HB2 1 1
9 25378 1 1 25 TYR HB3 H -1.585 -27.973 0.932 1.00 . A A . 22 TYR HB3 1 1
9 25379 1 1 25 TYR HD1 H -3.726 -25.216 2.215 1.00 . A A . 22 TYR HD1 1 1
9 25380 1 1 25 TYR HD2 H -2.929 -29.449 2.316 1.00 . A A . 22 TYR HD2 1 1
9 25381 1 1 25 TYR HE1 H -5.909 -25.628 3.362 1.00 . A A . 22 TYR HE1 1 1
9 25382 1 1 25 TYR HE2 H -5.153 -29.838 3.368 1.00 . A A . 22 TYR HE2 1 1
9 25383 1 1 25 TYR HH H -7.631 -27.434 3.423 1.00 . A A . 22 TYR HH 1 1
9 25384 1 1 25 TYR N N -0.721 -27.677 3.632 1.00 . A A . 22 TYR N 1 1
9 25385 1 1 25 TYR O O -1.622 -24.948 3.631 1.00 . A A . 22 TYR O 1 1
9 25386 1 1 25 TYR OH O -6.957 -27.984 3.852 1.00 . A A . 22 TYR OH 1 1
9 25387 1 1 26 SER C C 0.959 -22.299 1.753 1.00 . A A . 23 SER C 1 1
9 25388 1 1 26 SER CA C 0.333 -23.108 2.879 1.00 . A A . 23 SER CA 1 1
9 25389 1 1 26 SER CB C 1.122 -22.905 4.181 1.00 . A A . 23 SER CB 1 1
9 25390 1 1 26 SER H H 1.026 -24.895 1.972 1.00 . A A . 23 SER H 1 1
9 25391 1 1 26 SER HA H -0.675 -22.726 3.028 1.00 . A A . 23 SER HA 1 1
9 25392 1 1 26 SER HB2 H 1.289 -21.839 4.322 1.00 . A A . 23 SER HB2 1 1
9 25393 1 1 26 SER HB3 H 0.534 -23.283 5.018 1.00 . A A . 23 SER HB3 1 1
9 25394 1 1 26 SER HG H 2.718 -23.620 5.055 1.00 . A A . 23 SER HG 1 1
9 25395 1 1 26 SER N N 0.265 -24.528 2.526 1.00 . A A . 23 SER N 1 1
9 25396 1 1 26 SER O O 1.702 -22.829 0.933 1.00 . A A . 23 SER O 1 1
9 25397 1 1 26 SER OG O 2.379 -23.552 4.154 1.00 . A A . 23 SER OG 1 1
9 25398 1 1 27 TRP C C 2.733 -19.890 0.872 1.00 . A A . 24 TRP C 1 1
9 25399 1 1 27 TRP CA C 1.228 -20.096 0.711 1.00 . A A . 24 TRP CA 1 1
9 25400 1 1 27 TRP CB C 0.539 -18.732 0.775 1.00 . A A . 24 TRP CB 1 1
9 25401 1 1 27 TRP CD1 C 1.695 -16.550 0.206 1.00 . A A . 24 TRP CD1 1 1
9 25402 1 1 27 TRP CD2 C 1.296 -17.825 -1.602 1.00 . A A . 24 TRP CD2 1 1
9 25403 1 1 27 TRP CE2 C 1.971 -16.655 -2.059 1.00 . A A . 24 TRP CE2 1 1
9 25404 1 1 27 TRP CE3 C 0.971 -18.800 -2.573 1.00 . A A . 24 TRP CE3 1 1
9 25405 1 1 27 TRP CG C 1.123 -17.720 -0.155 1.00 . A A . 24 TRP CG 1 1
9 25406 1 1 27 TRP CH2 C 1.948 -17.439 -4.351 1.00 . A A . 24 TRP CH2 1 1
9 25407 1 1 27 TRP CZ2 C 2.294 -16.454 -3.410 1.00 . A A . 24 TRP CZ2 1 1
9 25408 1 1 27 TRP CZ3 C 1.290 -18.610 -3.931 1.00 . A A . 24 TRP CZ3 1 1
9 25409 1 1 27 TRP H H 0.041 -20.615 2.412 1.00 . A A . 24 TRP H 1 1
9 25410 1 1 27 TRP HA H 1.083 -20.535 -0.278 1.00 . A A . 24 TRP HA 1 1
9 25411 1 1 27 TRP HB2 H -0.504 -18.853 0.509 1.00 . A A . 24 TRP HB2 1 1
9 25412 1 1 27 TRP HB3 H 0.595 -18.353 1.796 1.00 . A A . 24 TRP HB3 1 1
9 25413 1 1 27 TRP HD1 H 1.794 -16.194 1.224 1.00 . A A . 24 TRP HD1 1 1
9 25414 1 1 27 TRP HE1 H 2.707 -15.053 -0.884 1.00 . A A . 24 TRP HE1 1 1
9 25415 1 1 27 TRP HE3 H 0.503 -19.720 -2.259 1.00 . A A . 24 TRP HE3 1 1
9 25416 1 1 27 TRP HH2 H 2.212 -17.311 -5.391 1.00 . A A . 24 TRP HH2 1 1
9 25417 1 1 27 TRP HZ2 H 2.819 -15.562 -3.713 1.00 . A A . 24 TRP HZ2 1 1
9 25418 1 1 27 TRP HZ3 H 1.061 -19.387 -4.646 1.00 . A A . 24 TRP HZ3 1 1
9 25419 1 1 27 TRP N N 0.660 -20.997 1.717 1.00 . A A . 24 TRP N 1 1
9 25420 1 1 27 TRP NE1 N 2.179 -15.909 -0.918 1.00 . A A . 24 TRP NE1 1 1
9 25421 1 1 27 TRP O O 3.444 -19.919 -0.121 1.00 . A A . 24 TRP O 1 1
9 25422 1 1 28 SER C C 5.462 -20.821 1.948 1.00 . A A . 25 SER C 1 1
9 25423 1 1 28 SER CA C 4.630 -19.640 2.438 1.00 . A A . 25 SER CA 1 1
9 25424 1 1 28 SER CB C 4.832 -19.522 3.948 1.00 . A A . 25 SER CB 1 1
9 25425 1 1 28 SER H H 2.543 -19.789 2.880 1.00 . A A . 25 SER H 1 1
9 25426 1 1 28 SER HA H 5.013 -18.739 1.956 1.00 . A A . 25 SER HA 1 1
9 25427 1 1 28 SER HB2 H 3.949 -19.052 4.368 1.00 . A A . 25 SER HB2 1 1
9 25428 1 1 28 SER HB3 H 4.950 -20.517 4.380 1.00 . A A . 25 SER HB3 1 1
9 25429 1 1 28 SER HG H 6.088 -18.722 5.223 1.00 . A A . 25 SER HG 1 1
9 25430 1 1 28 SER N N 3.199 -19.780 2.122 1.00 . A A . 25 SER N 1 1
9 25431 1 1 28 SER O O 6.675 -20.727 1.927 1.00 . A A . 25 SER O 1 1
9 25432 1 1 28 SER OG O 5.949 -18.726 4.268 1.00 . A A . 25 SER OG 1 1
9 25433 1 1 29 GLN C C 6.546 -23.671 2.104 1.00 . A A . 26 GLN C 1 1
9 25434 1 1 29 GLN CA C 5.464 -23.156 1.155 1.00 . A A . 26 GLN CA 1 1
9 25435 1 1 29 GLN CB C 5.999 -22.860 -0.255 1.00 . A A . 26 GLN CB 1 1
9 25436 1 1 29 GLN CD C 5.735 -24.299 -2.311 1.00 . A A . 26 GLN CD 1 1
9 25437 1 1 29 GLN CG C 6.437 -24.144 -0.976 1.00 . A A . 26 GLN CG 1 1
9 25438 1 1 29 GLN H H 3.812 -21.987 1.773 1.00 . A A . 26 GLN H 1 1
9 25439 1 1 29 GLN HA H 4.705 -23.933 1.070 1.00 . A A . 26 GLN HA 1 1
9 25440 1 1 29 GLN HB2 H 5.228 -22.345 -0.829 1.00 . A A . 26 GLN HB2 1 1
9 25441 1 1 29 GLN HB3 H 6.859 -22.190 -0.188 1.00 . A A . 26 GLN HB3 1 1
9 25442 1 1 29 GLN HE21 H 6.752 -22.759 -3.079 1.00 . A A . 26 GLN HE21 1 1
9 25443 1 1 29 GLN HE22 H 5.544 -23.535 -4.119 1.00 . A A . 26 GLN HE22 1 1
9 25444 1 1 29 GLN HG2 H 7.514 -24.097 -1.143 1.00 . A A . 26 GLN HG2 1 1
9 25445 1 1 29 GLN HG3 H 6.232 -25.022 -0.363 1.00 . A A . 26 GLN HG3 1 1
9 25446 1 1 29 GLN N N 4.814 -21.968 1.689 1.00 . A A . 26 GLN N 1 1
9 25447 1 1 29 GLN NE2 N 6.085 -23.489 -3.282 1.00 . A A . 26 GLN NE2 1 1
9 25448 1 1 29 GLN O O 7.714 -23.717 1.741 1.00 . A A . 26 GLN O 1 1
9 25449 1 1 29 GLN OE1 O 4.835 -25.104 -2.500 1.00 . A A . 26 GLN OE1 1 1
9 25450 1 1 30 PHE C C 8.018 -23.473 4.820 1.00 . A A . 27 PHE C 1 1
9 25451 1 1 30 PHE CA C 7.066 -24.571 4.339 1.00 . A A . 27 PHE CA 1 1
9 25452 1 1 30 PHE CB C 7.848 -25.802 3.841 1.00 . A A . 27 PHE CB 1 1
9 25453 1 1 30 PHE CD1 C 6.163 -27.660 3.935 1.00 . A A . 27 PHE CD1 1 1
9 25454 1 1 30 PHE CD2 C 7.007 -26.959 1.758 1.00 . A A . 27 PHE CD2 1 1
9 25455 1 1 30 PHE CE1 C 5.350 -28.619 3.310 1.00 . A A . 27 PHE CE1 1 1
9 25456 1 1 30 PHE CE2 C 6.187 -27.910 1.130 1.00 . A A . 27 PHE CE2 1 1
9 25457 1 1 30 PHE CG C 6.996 -26.842 3.160 1.00 . A A . 27 PHE CG 1 1
9 25458 1 1 30 PHE CZ C 5.364 -28.747 1.908 1.00 . A A . 27 PHE CZ 1 1
9 25459 1 1 30 PHE H H 5.151 -24.061 3.518 1.00 . A A . 27 PHE H 1 1
9 25460 1 1 30 PHE HA H 6.486 -24.875 5.209 1.00 . A A . 27 PHE HA 1 1
9 25461 1 1 30 PHE HB2 H 8.629 -25.482 3.149 1.00 . A A . 27 PHE HB2 1 1
9 25462 1 1 30 PHE HB3 H 8.363 -26.256 4.687 1.00 . A A . 27 PHE HB3 1 1
9 25463 1 1 30 PHE HD1 H 6.159 -27.546 5.010 1.00 . A A . 27 PHE HD1 1 1
9 25464 1 1 30 PHE HD2 H 7.643 -26.308 1.171 1.00 . A A . 27 PHE HD2 1 1
9 25465 1 1 30 PHE HE1 H 4.720 -29.256 3.912 1.00 . A A . 27 PHE HE1 1 1
9 25466 1 1 30 PHE HE2 H 6.195 -27.996 0.052 1.00 . A A . 27 PHE HE2 1 1
9 25467 1 1 30 PHE HZ H 4.743 -29.487 1.428 1.00 . A A . 27 PHE HZ 1 1
9 25468 1 1 30 PHE N N 6.133 -24.089 3.307 1.00 . A A . 27 PHE N 1 1
9 25469 1 1 30 PHE O O 9.195 -23.740 5.004 1.00 . A A . 27 PHE O 1 1
9 25470 1 1 31 SER C C 9.312 -20.707 4.279 1.00 . A A . 28 SER C 1 1
9 25471 1 1 31 SER CA C 8.292 -21.079 5.366 1.00 . A A . 28 SER CA 1 1
9 25472 1 1 31 SER CB C 8.948 -21.289 6.740 1.00 . A A . 28 SER CB 1 1
9 25473 1 1 31 SER H H 6.526 -22.112 4.795 1.00 . A A . 28 SER H 1 1
9 25474 1 1 31 SER HA H 7.621 -20.231 5.473 1.00 . A A . 28 SER HA 1 1
9 25475 1 1 31 SER HB2 H 8.997 -22.350 6.983 1.00 . A A . 28 SER HB2 1 1
9 25476 1 1 31 SER HB3 H 9.953 -20.877 6.744 1.00 . A A . 28 SER HB3 1 1
9 25477 1 1 31 SER HG H 8.634 -20.786 8.568 1.00 . A A . 28 SER HG 1 1
9 25478 1 1 31 SER N N 7.495 -22.253 5.003 1.00 . A A . 28 SER N 1 1
9 25479 1 1 31 SER O O 10.409 -21.243 4.202 1.00 . A A . 28 SER O 1 1
9 25480 1 1 31 SER OG O 8.178 -20.642 7.728 1.00 . A A . 28 SER OG 1 1
9 25481 1 1 32 ASP C C 11.258 -18.563 3.089 1.00 . A A . 29 ASP C 1 1
9 25482 1 1 32 ASP CA C 9.971 -19.174 2.485 1.00 . A A . 29 ASP CA 1 1
9 25483 1 1 32 ASP CB C 9.261 -18.158 1.571 1.00 . A A . 29 ASP CB 1 1
9 25484 1 1 32 ASP CG C 9.063 -18.668 0.134 1.00 . A A . 29 ASP CG 1 1
9 25485 1 1 32 ASP H H 8.125 -19.208 3.586 1.00 . A A . 29 ASP H 1 1
9 25486 1 1 32 ASP HA H 10.278 -20.035 1.886 1.00 . A A . 29 ASP HA 1 1
9 25487 1 1 32 ASP HB2 H 8.293 -17.892 2.002 1.00 . A A . 29 ASP HB2 1 1
9 25488 1 1 32 ASP HB3 H 9.852 -17.241 1.535 1.00 . A A . 29 ASP HB3 1 1
9 25489 1 1 32 ASP N N 9.034 -19.644 3.524 1.00 . A A . 29 ASP N 1 1
9 25490 1 1 32 ASP O O 12.299 -18.474 2.441 1.00 . A A . 29 ASP O 1 1
9 25491 1 1 32 ASP OD1 O 10.079 -18.745 -0.588 1.00 . A A . 29 ASP OD1 1 1
9 25492 1 1 32 ASP OD2 O 7.914 -18.513 -0.352 1.00 . A A . 29 ASP OD2 1 1
9 25493 1 1 33 VAL C C 13.160 -18.784 5.830 1.00 . A A . 30 VAL C 1 1
9 25494 1 1 33 VAL CA C 12.367 -17.668 5.129 1.00 . A A . 30 VAL CA 1 1
9 25495 1 1 33 VAL CB C 11.910 -16.546 6.085 1.00 . A A . 30 VAL CB 1 1
9 25496 1 1 33 VAL CG1 C 11.196 -17.089 7.329 1.00 . A A . 30 VAL CG1 1 1
9 25497 1 1 33 VAL CG2 C 13.081 -15.626 6.464 1.00 . A A . 30 VAL CG2 1 1
9 25498 1 1 33 VAL H H 10.346 -18.326 4.862 1.00 . A A . 30 VAL H 1 1
9 25499 1 1 33 VAL HA H 13.049 -17.220 4.408 1.00 . A A . 30 VAL HA 1 1
9 25500 1 1 33 VAL HB H 11.195 -15.922 5.545 1.00 . A A . 30 VAL HB 1 1
9 25501 1 1 33 VAL HG11 H 10.344 -17.702 7.033 1.00 . A A . 30 VAL HG11 1 1
9 25502 1 1 33 VAL HG12 H 11.874 -17.693 7.932 1.00 . A A . 30 VAL HG12 1 1
9 25503 1 1 33 VAL HG13 H 10.833 -16.261 7.936 1.00 . A A . 30 VAL HG13 1 1
9 25504 1 1 33 VAL HG21 H 13.537 -15.235 5.556 1.00 . A A . 30 VAL HG21 1 1
9 25505 1 1 33 VAL HG22 H 13.827 -16.161 7.047 1.00 . A A . 30 VAL HG22 1 1
9 25506 1 1 33 VAL HG23 H 12.707 -14.790 7.055 1.00 . A A . 30 VAL HG23 1 1
9 25507 1 1 33 VAL N N 11.213 -18.177 4.370 1.00 . A A . 30 VAL N 1 1
9 25508 1 1 33 VAL O O 14.081 -18.518 6.606 1.00 . A A . 30 VAL O 1 1
9 25509 1 1 34 GLU C C 14.928 -21.524 5.441 1.00 . A A . 31 GLU C 1 1
9 25510 1 1 34 GLU CA C 13.581 -21.205 6.114 1.00 . A A . 31 GLU CA 1 1
9 25511 1 1 34 GLU CB C 12.624 -22.408 6.158 1.00 . A A . 31 GLU CB 1 1
9 25512 1 1 34 GLU CD C 11.696 -24.277 7.608 1.00 . A A . 31 GLU CD 1 1
9 25513 1 1 34 GLU CG C 12.819 -23.239 7.432 1.00 . A A . 31 GLU CG 1 1
9 25514 1 1 34 GLU H H 12.237 -20.244 4.758 1.00 . A A . 31 GLU H 1 1
9 25515 1 1 34 GLU HA H 13.813 -20.928 7.142 1.00 . A A . 31 GLU HA 1 1
9 25516 1 1 34 GLU HB2 H 11.608 -22.039 6.183 1.00 . A A . 31 GLU HB2 1 1
9 25517 1 1 34 GLU HB3 H 12.750 -23.024 5.269 1.00 . A A . 31 GLU HB3 1 1
9 25518 1 1 34 GLU HG2 H 13.797 -23.719 7.400 1.00 . A A . 31 GLU HG2 1 1
9 25519 1 1 34 GLU HG3 H 12.810 -22.563 8.293 1.00 . A A . 31 GLU HG3 1 1
9 25520 1 1 34 GLU N N 12.906 -20.051 5.500 1.00 . A A . 31 GLU N 1 1
9 25521 1 1 34 GLU O O 15.484 -22.613 5.573 1.00 . A A . 31 GLU O 1 1
9 25522 1 1 34 GLU OE1 O 10.610 -23.865 8.069 1.00 . A A . 31 GLU OE1 1 1
9 25523 1 1 34 GLU OE2 O 12.044 -25.488 7.645 1.00 . A A . 31 GLU OE2 1 1
9 25524 1 1 35 GLU C C 18.046 -20.499 4.938 1.00 . A A . 32 GLU C 1 1
9 25525 1 1 35 GLU CA C 16.796 -20.687 4.063 1.00 . A A . 32 GLU CA 1 1
9 25526 1 1 35 GLU CB C 16.808 -19.755 2.839 1.00 . A A . 32 GLU CB 1 1
9 25527 1 1 35 GLU CD C 16.446 -20.611 0.478 1.00 . A A . 32 GLU CD 1 1
9 25528 1 1 35 GLU CG C 17.450 -20.446 1.624 1.00 . A A . 32 GLU CG 1 1
9 25529 1 1 35 GLU H H 15.090 -19.625 4.814 1.00 . A A . 32 GLU H 1 1
9 25530 1 1 35 GLU HA H 16.809 -21.721 3.713 1.00 . A A . 32 GLU HA 1 1
9 25531 1 1 35 GLU HB2 H 15.792 -19.448 2.594 1.00 . A A . 32 GLU HB2 1 1
9 25532 1 1 35 GLU HB3 H 17.365 -18.844 3.071 1.00 . A A . 32 GLU HB3 1 1
9 25533 1 1 35 GLU HG2 H 18.306 -19.855 1.293 1.00 . A A . 32 GLU HG2 1 1
9 25534 1 1 35 GLU HG3 H 17.847 -21.430 1.899 1.00 . A A . 32 GLU HG3 1 1
9 25535 1 1 35 GLU N N 15.552 -20.523 4.817 1.00 . A A . 32 GLU N 1 1
9 25536 1 1 35 GLU O O 19.082 -20.026 4.465 1.00 . A A . 32 GLU O 1 1
9 25537 1 1 35 GLU OE1 O 15.791 -21.661 0.457 1.00 . A A . 32 GLU OE1 1 1
9 25538 1 1 35 GLU OE2 O 16.654 -19.876 -0.534 1.00 . A A . 32 GLU OE2 1 1
9 25539 1 1 36 ASN C C 19.347 -19.084 7.413 1.00 . A A . 33 ASN C 1 1
9 25540 1 1 36 ASN CA C 18.970 -20.568 7.248 1.00 . A A . 33 ASN CA 1 1
9 25541 1 1 36 ASN CB C 20.177 -21.446 6.886 1.00 . A A . 33 ASN CB 1 1
9 25542 1 1 36 ASN CG C 21.149 -21.576 8.031 1.00 . A A . 33 ASN CG 1 1
9 25543 1 1 36 ASN H H 17.032 -21.151 6.540 1.00 . A A . 33 ASN H 1 1
9 25544 1 1 36 ASN HA H 18.580 -20.920 8.207 1.00 . A A . 33 ASN HA 1 1
9 25545 1 1 36 ASN HB2 H 19.837 -22.439 6.599 1.00 . A A . 33 ASN HB2 1 1
9 25546 1 1 36 ASN HB3 H 20.695 -21.004 6.037 1.00 . A A . 33 ASN HB3 1 1
9 25547 1 1 36 ASN HD21 H 22.532 -20.510 7.071 1.00 . A A . 33 ASN HD21 1 1
9 25548 1 1 36 ASN HD22 H 22.938 -21.137 8.688 1.00 . A A . 33 ASN HD22 1 1
9 25549 1 1 36 ASN N N 17.922 -20.761 6.246 1.00 . A A . 33 ASN N 1 1
9 25550 1 1 36 ASN ND2 N 22.346 -21.064 7.884 1.00 . A A . 33 ASN ND2 1 1
9 25551 1 1 36 ASN O O 20.259 -18.550 6.769 1.00 . A A . 33 ASN O 1 1
9 25552 1 1 36 ASN OD1 O 20.863 -22.124 9.074 1.00 . A A . 33 ASN OD1 1 1
9 25553 1 1 37 ARG C C 18.623 -16.577 10.026 1.00 . A A . 34 ARG C 1 1
9 25554 1 1 37 ARG CA C 18.899 -16.975 8.588 1.00 . A A . 34 ARG CA 1 1
9 25555 1 1 37 ARG CB C 18.048 -16.140 7.610 1.00 . A A . 34 ARG CB 1 1
9 25556 1 1 37 ARG CD C 18.669 -15.433 5.244 1.00 . A A . 34 ARG CD 1 1
9 25557 1 1 37 ARG CG C 18.889 -15.188 6.747 1.00 . A A . 34 ARG CG 1 1
9 25558 1 1 37 ARG CZ C 19.778 -13.431 4.264 1.00 . A A . 34 ARG CZ 1 1
9 25559 1 1 37 ARG H H 17.964 -18.896 8.872 1.00 . A A . 34 ARG H 1 1
9 25560 1 1 37 ARG HA H 19.961 -16.775 8.444 1.00 . A A . 34 ARG HA 1 1
9 25561 1 1 37 ARG HB2 H 17.468 -16.807 6.970 1.00 . A A . 34 ARG HB2 1 1
9 25562 1 1 37 ARG HB3 H 17.319 -15.541 8.162 1.00 . A A . 34 ARG HB3 1 1
9 25563 1 1 37 ARG HD2 H 19.424 -16.135 4.877 1.00 . A A . 34 ARG HD2 1 1
9 25564 1 1 37 ARG HD3 H 17.692 -15.891 5.078 1.00 . A A . 34 ARG HD3 1 1
9 25565 1 1 37 ARG HE H 17.825 -13.859 4.121 1.00 . A A . 34 ARG HE 1 1
9 25566 1 1 37 ARG HG2 H 18.608 -14.165 7.002 1.00 . A A . 34 ARG HG2 1 1
9 25567 1 1 37 ARG HG3 H 19.953 -15.296 6.962 1.00 . A A . 34 ARG HG3 1 1
9 25568 1 1 37 ARG HH11 H 20.998 -14.643 5.233 1.00 . A A . 34 ARG HH11 1 1
9 25569 1 1 37 ARG HH12 H 21.764 -13.216 4.576 1.00 . A A . 34 ARG HH12 1 1
9 25570 1 1 37 ARG HH21 H 18.779 -12.039 3.252 1.00 . A A . 34 ARG HH21 1 1
9 25571 1 1 37 ARG HH22 H 20.491 -11.752 3.441 1.00 . A A . 34 ARG HH22 1 1
9 25572 1 1 37 ARG N N 18.658 -18.401 8.330 1.00 . A A . 34 ARG N 1 1
9 25573 1 1 37 ARG NE N 18.712 -14.173 4.480 1.00 . A A . 34 ARG NE 1 1
9 25574 1 1 37 ARG NH1 N 20.951 -13.777 4.718 1.00 . A A . 34 ARG NH1 1 1
9 25575 1 1 37 ARG NH2 N 19.681 -12.314 3.601 1.00 . A A . 34 ARG NH2 1 1
9 25576 1 1 37 ARG O O 19.500 -15.971 10.636 1.00 . A A . 34 ARG O 1 1
9 25577 1 1 38 THR C C 16.068 -17.789 12.423 1.00 . A A . 35 THR C 1 1
9 25578 1 1 38 THR CA C 17.063 -16.736 11.927 1.00 . A A . 35 THR CA 1 1
9 25579 1 1 38 THR CB C 16.391 -15.345 11.976 1.00 . A A . 35 THR CB 1 1
9 25580 1 1 38 THR CG2 C 16.350 -14.856 13.419 1.00 . A A . 35 THR CG2 1 1
9 25581 1 1 38 THR H H 16.869 -17.577 9.988 1.00 . A A . 35 THR H 1 1
9 25582 1 1 38 THR HA H 17.925 -16.730 12.592 1.00 . A A . 35 THR HA 1 1
9 25583 1 1 38 THR HB H 15.379 -15.398 11.571 1.00 . A A . 35 THR HB 1 1
9 25584 1 1 38 THR HG1 H 16.512 -13.594 11.189 1.00 . A A . 35 THR HG1 1 1
9 25585 1 1 38 THR HG21 H 15.895 -13.868 13.465 1.00 . A A . 35 THR HG21 1 1
9 25586 1 1 38 THR HG22 H 17.363 -14.807 13.821 1.00 . A A . 35 THR HG22 1 1
9 25587 1 1 38 THR HG23 H 15.761 -15.545 14.025 1.00 . A A . 35 THR HG23 1 1
9 25588 1 1 38 THR N N 17.513 -17.069 10.575 1.00 . A A . 35 THR N 1 1
9 25589 1 1 38 THR O O 14.901 -17.734 12.063 1.00 . A A . 35 THR O 1 1
9 25590 1 1 38 THR OG1 O 17.084 -14.362 11.232 1.00 . A A . 35 THR OG1 1 1
9 25591 1 1 39 GLU C C 14.818 -19.391 14.805 1.00 . A A . 36 GLU C 1 1
9 25592 1 1 39 GLU CA C 15.686 -19.896 13.645 1.00 . A A . 36 GLU CA 1 1
9 25593 1 1 39 GLU CB C 16.548 -21.071 14.148 1.00 . A A . 36 GLU CB 1 1
9 25594 1 1 39 GLU CD C 17.481 -23.365 13.657 1.00 . A A . 36 GLU CD 1 1
9 25595 1 1 39 GLU CG C 16.730 -22.152 13.082 1.00 . A A . 36 GLU CG 1 1
9 25596 1 1 39 GLU H H 17.537 -18.876 13.299 1.00 . A A . 36 GLU H 1 1
9 25597 1 1 39 GLU HA H 14.997 -20.250 12.875 1.00 . A A . 36 GLU HA 1 1
9 25598 1 1 39 GLU HB2 H 17.523 -20.701 14.476 1.00 . A A . 36 GLU HB2 1 1
9 25599 1 1 39 GLU HB3 H 16.059 -21.528 15.010 1.00 . A A . 36 GLU HB3 1 1
9 25600 1 1 39 GLU HG2 H 15.743 -22.465 12.735 1.00 . A A . 36 GLU HG2 1 1
9 25601 1 1 39 GLU HG3 H 17.273 -21.726 12.235 1.00 . A A . 36 GLU HG3 1 1
9 25602 1 1 39 GLU N N 16.553 -18.836 13.094 1.00 . A A . 36 GLU N 1 1
9 25603 1 1 39 GLU O O 13.596 -19.308 14.699 1.00 . A A . 36 GLU O 1 1
9 25604 1 1 39 GLU OE1 O 16.875 -24.081 14.489 1.00 . A A . 36 GLU OE1 1 1
9 25605 1 1 39 GLU OE2 O 18.706 -23.453 13.416 1.00 . A A . 36 GLU OE2 1 1
9 25606 1 1 40 ALA C C 15.106 -17.020 17.306 1.00 . A A . 37 ALA C 1 1
9 25607 1 1 40 ALA CA C 14.788 -18.509 17.095 1.00 . A A . 37 ALA CA 1 1
9 25608 1 1 40 ALA CB C 15.130 -19.381 18.317 1.00 . A A . 37 ALA CB 1 1
9 25609 1 1 40 ALA H H 16.463 -19.093 15.943 1.00 . A A . 37 ALA H 1 1
9 25610 1 1 40 ALA HA H 13.713 -18.582 16.933 1.00 . A A . 37 ALA HA 1 1
9 25611 1 1 40 ALA HB1 H 15.928 -20.088 18.091 1.00 . A A . 37 ALA HB1 1 1
9 25612 1 1 40 ALA HB2 H 15.450 -18.752 19.152 1.00 . A A . 37 ALA HB2 1 1
9 25613 1 1 40 ALA HB3 H 14.241 -19.935 18.621 1.00 . A A . 37 ALA HB3 1 1
9 25614 1 1 40 ALA N N 15.460 -19.021 15.913 1.00 . A A . 37 ALA N 1 1
9 25615 1 1 40 ALA O O 16.094 -16.501 16.776 1.00 . A A . 37 ALA O 1 1
9 25616 1 1 41 PRO C C 15.602 -14.753 19.342 1.00 . A A . 38 PRO C 1 1
9 25617 1 1 41 PRO CA C 14.425 -14.922 18.381 1.00 . A A . 38 PRO CA 1 1
9 25618 1 1 41 PRO CB C 13.130 -14.522 19.060 1.00 . A A . 38 PRO CB 1 1
9 25619 1 1 41 PRO CD C 13.027 -16.860 18.662 1.00 . A A . 38 PRO CD 1 1
9 25620 1 1 41 PRO CG C 12.557 -15.809 19.643 1.00 . A A . 38 PRO CG 1 1
9 25621 1 1 41 PRO HA H 14.595 -14.320 17.489 1.00 . A A . 38 PRO HA 1 1
9 25622 1 1 41 PRO HB2 H 13.337 -13.788 19.832 1.00 . A A . 38 PRO HB2 1 1
9 25623 1 1 41 PRO HB3 H 12.434 -14.149 18.314 1.00 . A A . 38 PRO HB3 1 1
9 25624 1 1 41 PRO HD2 H 13.234 -17.779 19.209 1.00 . A A . 38 PRO HD2 1 1
9 25625 1 1 41 PRO HD3 H 12.260 -17.027 17.906 1.00 . A A . 38 PRO HD3 1 1
9 25626 1 1 41 PRO HG2 H 12.992 -16.010 20.623 1.00 . A A . 38 PRO HG2 1 1
9 25627 1 1 41 PRO HG3 H 11.471 -15.787 19.684 1.00 . A A . 38 PRO HG3 1 1
9 25628 1 1 41 PRO N N 14.221 -16.317 18.028 1.00 . A A . 38 PRO N 1 1
9 25629 1 1 41 PRO O O 15.883 -15.675 20.092 1.00 . A A . 38 PRO O 1 1
9 25630 1 1 42 GLU C C 17.661 -11.706 20.265 1.00 . A A . 39 GLU C 1 1
9 25631 1 1 42 GLU CA C 17.311 -13.214 20.281 1.00 . A A . 39 GLU CA 1 1
9 25632 1 1 42 GLU CB C 18.540 -14.075 19.909 1.00 . A A . 39 GLU CB 1 1
9 25633 1 1 42 GLU CD C 18.891 -15.547 21.961 1.00 . A A . 39 GLU CD 1 1
9 25634 1 1 42 GLU CG C 19.419 -14.362 21.136 1.00 . A A . 39 GLU CG 1 1
9 25635 1 1 42 GLU H H 15.852 -12.826 18.772 1.00 . A A . 39 GLU H 1 1
9 25636 1 1 42 GLU HA H 17.011 -13.457 21.306 1.00 . A A . 39 GLU HA 1 1
9 25637 1 1 42 GLU HB2 H 18.246 -15.026 19.469 1.00 . A A . 39 GLU HB2 1 1
9 25638 1 1 42 GLU HB3 H 19.130 -13.567 19.147 1.00 . A A . 39 GLU HB3 1 1
9 25639 1 1 42 GLU HG2 H 20.424 -14.578 20.778 1.00 . A A . 39 GLU HG2 1 1
9 25640 1 1 42 GLU HG3 H 19.475 -13.467 21.765 1.00 . A A . 39 GLU HG3 1 1
9 25641 1 1 42 GLU N N 16.171 -13.540 19.401 1.00 . A A . 39 GLU N 1 1
9 25642 1 1 42 GLU O O 18.778 -11.298 19.943 1.00 . A A . 39 GLU O 1 1
9 25643 1 1 42 GLU OE1 O 17.820 -15.429 22.544 1.00 . A A . 39 GLU OE1 1 1
9 25644 1 1 42 GLU OE2 O 19.724 -16.495 22.170 1.00 . A A . 39 GLU OE2 1 1
9 25645 1 1 43 GLY C C 16.075 -8.627 21.377 1.00 . A A . 40 GLY C 1 1
9 25646 1 1 43 GLY CA C 16.811 -9.390 20.284 1.00 . A A . 40 GLY CA 1 1
9 25647 1 1 43 GLY H H 15.743 -11.220 20.629 1.00 . A A . 40 GLY H 1 1
9 25648 1 1 43 GLY HA2 H 17.865 -9.133 20.399 1.00 . A A . 40 GLY HA2 1 1
9 25649 1 1 43 GLY HA3 H 16.481 -9.019 19.312 1.00 . A A . 40 GLY HA3 1 1
9 25650 1 1 43 GLY N N 16.641 -10.849 20.363 1.00 . A A . 40 GLY N 1 1
9 25651 1 1 43 GLY O O 15.986 -7.411 21.301 1.00 . A A . 40 GLY O 1 1
9 25652 1 1 44 THR C C 13.594 -8.021 23.132 1.00 . A A . 41 THR C 1 1
9 25653 1 1 44 THR CA C 14.920 -8.665 23.570 1.00 . A A . 41 THR CA 1 1
9 25654 1 1 44 THR CB C 15.788 -7.645 24.336 1.00 . A A . 41 THR CB 1 1
9 25655 1 1 44 THR CG2 C 15.310 -7.525 25.781 1.00 . A A . 41 THR CG2 1 1
9 25656 1 1 44 THR H H 15.905 -10.275 22.572 1.00 . A A . 41 THR H 1 1
9 25657 1 1 44 THR HA H 14.662 -9.472 24.255 1.00 . A A . 41 THR HA 1 1
9 25658 1 1 44 THR HB H 15.726 -6.673 23.846 1.00 . A A . 41 THR HB 1 1
9 25659 1 1 44 THR HG1 H 17.460 -7.912 23.470 1.00 . A A . 41 THR HG1 1 1
9 25660 1 1 44 THR HG21 H 15.923 -6.794 26.303 1.00 . A A . 41 THR HG21 1 1
9 25661 1 1 44 THR HG22 H 15.383 -8.495 26.272 1.00 . A A . 41 THR HG22 1 1
9 25662 1 1 44 THR HG23 H 14.273 -7.193 25.801 1.00 . A A . 41 THR HG23 1 1
9 25663 1 1 44 THR N N 15.656 -9.299 22.457 1.00 . A A . 41 THR N 1 1
9 25664 1 1 44 THR O O 13.232 -6.933 23.561 1.00 . A A . 41 THR O 1 1
9 25665 1 1 44 THR OG1 O 17.152 -8.010 24.374 1.00 . A A . 41 THR OG1 1 1
9 25666 1 1 45 GLU C C 11.013 -9.162 20.667 1.00 . A A . 42 GLU C 1 1
9 25667 1 1 45 GLU CA C 11.702 -8.109 21.533 1.00 . A A . 42 GLU CA 1 1
9 25668 1 1 45 GLU CB C 12.039 -6.866 20.678 1.00 . A A . 42 GLU CB 1 1
9 25669 1 1 45 GLU CD C 13.866 -5.840 19.155 1.00 . A A . 42 GLU CD 1 1
9 25670 1 1 45 GLU CG C 13.095 -7.108 19.574 1.00 . A A . 42 GLU CG 1 1
9 25671 1 1 45 GLU H H 13.246 -9.560 21.913 1.00 . A A . 42 GLU H 1 1
9 25672 1 1 45 GLU HA H 10.993 -7.803 22.303 1.00 . A A . 42 GLU HA 1 1
9 25673 1 1 45 GLU HB2 H 11.121 -6.512 20.208 1.00 . A A . 42 GLU HB2 1 1
9 25674 1 1 45 GLU HB3 H 12.384 -6.077 21.343 1.00 . A A . 42 GLU HB3 1 1
9 25675 1 1 45 GLU HG2 H 13.808 -7.861 19.908 1.00 . A A . 42 GLU HG2 1 1
9 25676 1 1 45 GLU HG3 H 12.589 -7.529 18.703 1.00 . A A . 42 GLU HG3 1 1
9 25677 1 1 45 GLU N N 12.910 -8.653 22.181 1.00 . A A . 42 GLU N 1 1
9 25678 1 1 45 GLU O O 9.827 -9.426 20.847 1.00 . A A . 42 GLU O 1 1
9 25679 1 1 45 GLU OE1 O 13.314 -4.735 19.290 1.00 . A A . 42 GLU OE1 1 1
9 25680 1 1 45 GLU OE2 O 14.835 -6.033 18.367 1.00 . A A . 42 GLU OE2 1 1
9 25681 1 1 46 SER C C 10.847 -12.254 19.899 1.00 . A A . 43 SER C 1 1
9 25682 1 1 46 SER CA C 11.292 -11.036 19.097 1.00 . A A . 43 SER CA 1 1
9 25683 1 1 46 SER CB C 12.341 -11.469 18.078 1.00 . A A . 43 SER CB 1 1
9 25684 1 1 46 SER H H 12.784 -9.731 19.890 1.00 . A A . 43 SER H 1 1
9 25685 1 1 46 SER HA H 10.443 -10.650 18.538 1.00 . A A . 43 SER HA 1 1
9 25686 1 1 46 SER HB2 H 13.213 -11.857 18.602 1.00 . A A . 43 SER HB2 1 1
9 25687 1 1 46 SER HB3 H 11.912 -12.244 17.441 1.00 . A A . 43 SER HB3 1 1
9 25688 1 1 46 SER HG H 13.377 -10.673 16.628 1.00 . A A . 43 SER HG 1 1
9 25689 1 1 46 SER N N 11.809 -9.979 19.966 1.00 . A A . 43 SER N 1 1
9 25690 1 1 46 SER O O 9.878 -12.908 19.547 1.00 . A A . 43 SER O 1 1
9 25691 1 1 46 SER OG O 12.731 -10.382 17.276 1.00 . A A . 43 SER OG 1 1
9 25692 1 1 47 GLU C C 9.940 -13.378 22.717 1.00 . A A . 44 GLU C 1 1
9 25693 1 1 47 GLU CA C 11.169 -13.690 21.875 1.00 . A A . 44 GLU CA 1 1
9 25694 1 1 47 GLU CB C 12.368 -14.072 22.756 1.00 . A A . 44 GLU CB 1 1
9 25695 1 1 47 GLU CD C 14.167 -13.140 24.239 1.00 . A A . 44 GLU CD 1 1
9 25696 1 1 47 GLU CG C 12.748 -12.940 23.719 1.00 . A A . 44 GLU CG 1 1
9 25697 1 1 47 GLU H H 12.346 -12.032 21.239 1.00 . A A . 44 GLU H 1 1
9 25698 1 1 47 GLU HA H 10.899 -14.555 21.280 1.00 . A A . 44 GLU HA 1 1
9 25699 1 1 47 GLU HB2 H 12.129 -14.975 23.317 1.00 . A A . 44 GLU HB2 1 1
9 25700 1 1 47 GLU HB3 H 13.221 -14.287 22.112 1.00 . A A . 44 GLU HB3 1 1
9 25701 1 1 47 GLU HG2 H 12.655 -11.982 23.219 1.00 . A A . 44 GLU HG2 1 1
9 25702 1 1 47 GLU HG3 H 12.052 -12.947 24.568 1.00 . A A . 44 GLU HG3 1 1
9 25703 1 1 47 GLU N N 11.533 -12.576 20.994 1.00 . A A . 44 GLU N 1 1
9 25704 1 1 47 GLU O O 9.058 -14.223 22.837 1.00 . A A . 44 GLU O 1 1
9 25705 1 1 47 GLU OE1 O 14.375 -13.908 25.100 1.00 . A A . 44 GLU OE1 1 1
9 25706 1 1 47 GLU OE2 O 14.997 -12.214 23.755 1.00 . A A . 44 GLU OE2 1 1
9 25707 1 1 48 ALA C C 7.365 -11.522 23.019 1.00 . A A . 85 ALA C 1 1
9 25708 1 1 48 ALA CA C 8.639 -11.664 23.868 1.00 . A A . 85 ALA CA 1 1
9 25709 1 1 48 ALA CB C 9.054 -10.358 24.546 1.00 . A A . 85 ALA CB 1 1
9 25710 1 1 48 ALA H H 10.451 -11.424 22.792 1.00 . A A . 85 ALA H 1 1
9 25711 1 1 48 ALA HA H 8.451 -12.408 24.645 1.00 . A A . 85 ALA HA 1 1
9 25712 1 1 48 ALA HB1 H 10.081 -10.413 24.909 1.00 . A A . 85 ALA HB1 1 1
9 25713 1 1 48 ALA HB2 H 8.395 -10.168 25.391 1.00 . A A . 85 ALA HB2 1 1
9 25714 1 1 48 ALA HB3 H 8.998 -9.542 23.837 1.00 . A A . 85 ALA HB3 1 1
9 25715 1 1 48 ALA N N 9.756 -12.104 23.060 1.00 . A A . 85 ALA N 1 1
9 25716 1 1 48 ALA O O 6.337 -12.103 23.364 1.00 . A A . 85 ALA O 1 1
9 25717 1 1 49 VAL C C 5.980 -12.258 20.268 1.00 . A A . 86 VAL C 1 1
9 25718 1 1 49 VAL CA C 6.367 -10.902 20.842 1.00 . A A . 86 VAL CA 1 1
9 25719 1 1 49 VAL CB C 6.668 -9.908 19.701 1.00 . A A . 86 VAL CB 1 1
9 25720 1 1 49 VAL CG1 C 7.794 -10.388 18.779 1.00 . A A . 86 VAL CG1 1 1
9 25721 1 1 49 VAL CG2 C 5.422 -9.614 18.855 1.00 . A A . 86 VAL CG2 1 1
9 25722 1 1 49 VAL H H 8.392 -10.629 21.504 1.00 . A A . 86 VAL H 1 1
9 25723 1 1 49 VAL HA H 5.506 -10.524 21.394 1.00 . A A . 86 VAL HA 1 1
9 25724 1 1 49 VAL HB H 6.983 -8.974 20.163 1.00 . A A . 86 VAL HB 1 1
9 25725 1 1 49 VAL HG11 H 7.439 -11.056 17.995 1.00 . A A . 86 VAL HG11 1 1
9 25726 1 1 49 VAL HG12 H 8.508 -10.934 19.374 1.00 . A A . 86 VAL HG12 1 1
9 25727 1 1 49 VAL HG13 H 8.304 -9.531 18.339 1.00 . A A . 86 VAL HG13 1 1
9 25728 1 1 49 VAL HG21 H 5.331 -8.539 18.703 1.00 . A A . 86 VAL HG21 1 1
9 25729 1 1 49 VAL HG22 H 5.495 -10.089 17.876 1.00 . A A . 86 VAL HG22 1 1
9 25730 1 1 49 VAL HG23 H 4.524 -9.975 19.355 1.00 . A A . 86 VAL HG23 1 1
9 25731 1 1 49 VAL N N 7.490 -11.005 21.788 1.00 . A A . 86 VAL N 1 1
9 25732 1 1 49 VAL O O 4.796 -12.571 20.211 1.00 . A A . 86 VAL O 1 1
9 25733 1 1 50 LYS C C 6.020 -15.350 20.493 1.00 . A A . 87 LYS C 1 1
9 25734 1 1 50 LYS CA C 6.689 -14.472 19.449 1.00 . A A . 87 LYS CA 1 1
9 25735 1 1 50 LYS CB C 8.008 -15.082 18.966 1.00 . A A . 87 LYS CB 1 1
9 25736 1 1 50 LYS CD C 8.430 -17.520 19.517 1.00 . A A . 87 LYS CD 1 1
9 25737 1 1 50 LYS CE C 8.930 -18.785 18.817 1.00 . A A . 87 LYS CE 1 1
9 25738 1 1 50 LYS CG C 7.906 -16.528 18.467 1.00 . A A . 87 LYS CG 1 1
9 25739 1 1 50 LYS H H 7.917 -12.838 20.104 1.00 . A A . 87 LYS H 1 1
9 25740 1 1 50 LYS HA H 6.005 -14.391 18.603 1.00 . A A . 87 LYS HA 1 1
9 25741 1 1 50 LYS HB2 H 8.386 -14.470 18.145 1.00 . A A . 87 LYS HB2 1 1
9 25742 1 1 50 LYS HB3 H 8.731 -15.035 19.781 1.00 . A A . 87 LYS HB3 1 1
9 25743 1 1 50 LYS HD2 H 9.275 -17.093 20.060 1.00 . A A . 87 LYS HD2 1 1
9 25744 1 1 50 LYS HD3 H 7.639 -17.734 20.239 1.00 . A A . 87 LYS HD3 1 1
9 25745 1 1 50 LYS HE2 H 8.781 -18.682 17.737 1.00 . A A . 87 LYS HE2 1 1
9 25746 1 1 50 LYS HE3 H 10.007 -18.873 18.996 1.00 . A A . 87 LYS HE3 1 1
9 25747 1 1 50 LYS HG2 H 6.875 -16.773 18.206 1.00 . A A . 87 LYS HG2 1 1
9 25748 1 1 50 LYS HG3 H 8.505 -16.610 17.560 1.00 . A A . 87 LYS HG3 1 1
9 25749 1 1 50 LYS HZ1 H 8.588 -20.802 18.836 1.00 . A A . 87 LYS HZ1 1 1
9 25750 1 1 50 LYS HZ2 H 8.386 -20.065 20.309 1.00 . A A . 87 LYS HZ2 1 1
9 25751 1 1 50 LYS HZ3 H 7.243 -19.885 19.117 1.00 . A A . 87 LYS HZ3 1 1
9 25752 1 1 50 LYS N N 6.952 -13.132 19.981 1.00 . A A . 87 LYS N 1 1
9 25753 1 1 50 LYS NZ N 8.229 -19.984 19.313 1.00 . A A . 87 LYS NZ 1 1
9 25754 1 1 50 LYS O O 5.176 -16.165 20.139 1.00 . A A . 87 LYS O 1 1
9 25755 1 1 51 GLN C C 4.462 -15.581 23.175 1.00 . A A . 88 GLN C 1 1
9 25756 1 1 51 GLN CA C 5.872 -16.070 22.822 1.00 . A A . 88 GLN CA 1 1
9 25757 1 1 51 GLN CB C 6.795 -16.022 24.038 1.00 . A A . 88 GLN CB 1 1
9 25758 1 1 51 GLN CD C 7.699 -17.332 26.001 1.00 . A A . 88 GLN CD 1 1
9 25759 1 1 51 GLN CG C 6.556 -17.191 24.995 1.00 . A A . 88 GLN CG 1 1
9 25760 1 1 51 GLN H H 7.212 -14.633 21.975 1.00 . A A . 88 GLN H 1 1
9 25761 1 1 51 GLN HA H 5.793 -17.104 22.487 1.00 . A A . 88 GLN HA 1 1
9 25762 1 1 51 GLN HB2 H 7.825 -16.103 23.701 1.00 . A A . 88 GLN HB2 1 1
9 25763 1 1 51 GLN HB3 H 6.662 -15.072 24.562 1.00 . A A . 88 GLN HB3 1 1
9 25764 1 1 51 GLN HE21 H 7.798 -15.344 26.387 1.00 . A A . 88 GLN HE21 1 1
9 25765 1 1 51 GLN HE22 H 8.994 -16.363 27.164 1.00 . A A . 88 GLN HE22 1 1
9 25766 1 1 51 GLN HG2 H 5.611 -17.050 25.512 1.00 . A A . 88 GLN HG2 1 1
9 25767 1 1 51 GLN HG3 H 6.497 -18.115 24.422 1.00 . A A . 88 GLN HG3 1 1
9 25768 1 1 51 GLN N N 6.467 -15.284 21.746 1.00 . A A . 88 GLN N 1 1
9 25769 1 1 51 GLN NE2 N 8.211 -16.249 26.549 1.00 . A A . 88 GLN NE2 1 1
9 25770 1 1 51 GLN O O 3.549 -16.398 23.261 1.00 . A A . 88 GLN O 1 1
9 25771 1 1 51 GLN OE1 O 8.258 -18.403 26.172 1.00 . A A . 88 GLN OE1 1 1
9 25772 1 1 52 ALA C C 1.902 -13.904 22.339 1.00 . A A . 89 ALA C 1 1
9 25773 1 1 52 ALA CA C 2.931 -13.691 23.459 1.00 . A A . 89 ALA CA 1 1
9 25774 1 1 52 ALA CB C 3.106 -12.196 23.720 1.00 . A A . 89 ALA CB 1 1
9 25775 1 1 52 ALA H H 5.015 -13.626 23.022 1.00 . A A . 89 ALA H 1 1
9 25776 1 1 52 ALA HA H 2.552 -14.169 24.362 1.00 . A A . 89 ALA HA 1 1
9 25777 1 1 52 ALA HB1 H 4.014 -11.998 24.283 1.00 . A A . 89 ALA HB1 1 1
9 25778 1 1 52 ALA HB2 H 2.258 -11.847 24.307 1.00 . A A . 89 ALA HB2 1 1
9 25779 1 1 52 ALA HB3 H 3.165 -11.653 22.776 1.00 . A A . 89 ALA HB3 1 1
9 25780 1 1 52 ALA N N 4.235 -14.264 23.146 1.00 . A A . 89 ALA N 1 1
9 25781 1 1 52 ALA O O 0.814 -14.430 22.578 1.00 . A A . 89 ALA O 1 1
9 25782 1 1 53 LEU C C 1.165 -15.345 19.740 1.00 . A A . 90 LEU C 1 1
9 25783 1 1 53 LEU CA C 1.482 -13.867 19.908 1.00 . A A . 90 LEU CA 1 1
9 25784 1 1 53 LEU CB C 2.190 -13.388 18.630 1.00 . A A . 90 LEU CB 1 1
9 25785 1 1 53 LEU CD1 C 3.061 -11.458 17.299 1.00 . A A . 90 LEU CD1 1 1
9 25786 1 1 53 LEU CD2 C 0.684 -11.494 17.931 1.00 . A A . 90 LEU CD2 1 1
9 25787 1 1 53 LEU CG C 2.089 -11.877 18.399 1.00 . A A . 90 LEU CG 1 1
9 25788 1 1 53 LEU H H 3.221 -13.204 20.959 1.00 . A A . 90 LEU H 1 1
9 25789 1 1 53 LEU HA H 0.531 -13.349 20.029 1.00 . A A . 90 LEU HA 1 1
9 25790 1 1 53 LEU HB2 H 3.233 -13.699 18.667 1.00 . A A . 90 LEU HB2 1 1
9 25791 1 1 53 LEU HB3 H 1.748 -13.889 17.766 1.00 . A A . 90 LEU HB3 1 1
9 25792 1 1 53 LEU HD11 H 2.735 -11.854 16.341 1.00 . A A . 90 LEU HD11 1 1
9 25793 1 1 53 LEU HD12 H 3.107 -10.371 17.246 1.00 . A A . 90 LEU HD12 1 1
9 25794 1 1 53 LEU HD13 H 4.054 -11.845 17.529 1.00 . A A . 90 LEU HD13 1 1
9 25795 1 1 53 LEU HD21 H -0.056 -11.776 18.678 1.00 . A A . 90 LEU HD21 1 1
9 25796 1 1 53 LEU HD22 H 0.645 -10.417 17.798 1.00 . A A . 90 LEU HD22 1 1
9 25797 1 1 53 LEU HD23 H 0.446 -11.999 16.993 1.00 . A A . 90 LEU HD23 1 1
9 25798 1 1 53 LEU HG H 2.330 -11.340 19.316 1.00 . A A . 90 LEU HG 1 1
9 25799 1 1 53 LEU N N 2.300 -13.615 21.093 1.00 . A A . 90 LEU N 1 1
9 25800 1 1 53 LEU O O 0.146 -15.663 19.144 1.00 . A A . 90 LEU O 1 1
9 25801 1 1 54 ARG C C 0.655 -18.043 21.186 1.00 . A A . 91 ARG C 1 1
9 25802 1 1 54 ARG CA C 1.765 -17.675 20.217 1.00 . A A . 91 ARG CA 1 1
9 25803 1 1 54 ARG CB C 3.055 -18.431 20.518 1.00 . A A . 91 ARG CB 1 1
9 25804 1 1 54 ARG CD C 4.220 -20.612 20.430 1.00 . A A . 91 ARG CD 1 1
9 25805 1 1 54 ARG CG C 2.848 -19.943 20.452 1.00 . A A . 91 ARG CG 1 1
9 25806 1 1 54 ARG CZ C 5.115 -22.859 19.875 1.00 . A A . 91 ARG CZ 1 1
9 25807 1 1 54 ARG H H 2.847 -15.894 20.713 1.00 . A A . 91 ARG H 1 1
9 25808 1 1 54 ARG HA H 1.403 -17.955 19.228 1.00 . A A . 91 ARG HA 1 1
9 25809 1 1 54 ARG HB2 H 3.784 -18.145 19.762 1.00 . A A . 91 ARG HB2 1 1
9 25810 1 1 54 ARG HB3 H 3.436 -18.163 21.504 1.00 . A A . 91 ARG HB3 1 1
9 25811 1 1 54 ARG HD2 H 4.890 -20.028 19.797 1.00 . A A . 91 ARG HD2 1 1
9 25812 1 1 54 ARG HD3 H 4.611 -20.625 21.451 1.00 . A A . 91 ARG HD3 1 1
9 25813 1 1 54 ARG HE H 3.244 -22.238 19.495 1.00 . A A . 91 ARG HE 1 1
9 25814 1 1 54 ARG HG2 H 2.285 -20.288 21.322 1.00 . A A . 91 ARG HG2 1 1
9 25815 1 1 54 ARG HG3 H 2.298 -20.188 19.543 1.00 . A A . 91 ARG HG3 1 1
9 25816 1 1 54 ARG HH11 H 6.283 -21.778 21.008 1.00 . A A . 91 ARG HH11 1 1
9 25817 1 1 54 ARG HH12 H 6.951 -23.312 20.516 1.00 . A A . 91 ARG HH12 1 1
9 25818 1 1 54 ARG HH21 H 4.055 -24.255 18.935 1.00 . A A . 91 ARG HH21 1 1
9 25819 1 1 54 ARG HH22 H 5.689 -24.706 19.331 1.00 . A A . 91 ARG HH22 1 1
9 25820 1 1 54 ARG N N 2.032 -16.239 20.224 1.00 . A A . 91 ARG N 1 1
9 25821 1 1 54 ARG NE N 4.139 -21.977 19.887 1.00 . A A . 91 ARG NE 1 1
9 25822 1 1 54 ARG NH1 N 6.278 -22.577 20.400 1.00 . A A . 91 ARG NH1 1 1
9 25823 1 1 54 ARG NH2 N 4.942 -24.039 19.355 1.00 . A A . 91 ARG NH2 1 1
9 25824 1 1 54 ARG O O -0.320 -18.629 20.744 1.00 . A A . 91 ARG O 1 1
9 25825 1 1 55 GLU C C -1.643 -17.531 23.105 1.00 . A A . 92 GLU C 1 1
9 25826 1 1 55 GLU CA C -0.214 -17.945 23.476 1.00 . A A . 92 GLU CA 1 1
9 25827 1 1 55 GLU CB C 0.199 -17.253 24.786 1.00 . A A . 92 GLU CB 1 1
9 25828 1 1 55 GLU CD C 0.548 -19.295 26.364 1.00 . A A . 92 GLU CD 1 1
9 25829 1 1 55 GLU CG C -0.290 -18.052 26.002 1.00 . A A . 92 GLU CG 1 1
9 25830 1 1 55 GLU H H 1.560 -17.047 22.702 1.00 . A A . 92 GLU H 1 1
9 25831 1 1 55 GLU HA H -0.203 -19.029 23.613 1.00 . A A . 92 GLU HA 1 1
9 25832 1 1 55 GLU HB2 H 1.277 -17.107 24.832 1.00 . A A . 92 GLU HB2 1 1
9 25833 1 1 55 GLU HB3 H -0.240 -16.255 24.824 1.00 . A A . 92 GLU HB3 1 1
9 25834 1 1 55 GLU HG2 H -0.323 -17.374 26.859 1.00 . A A . 92 GLU HG2 1 1
9 25835 1 1 55 GLU HG3 H -1.307 -18.373 25.799 1.00 . A A . 92 GLU HG3 1 1
9 25836 1 1 55 GLU N N 0.746 -17.586 22.432 1.00 . A A . 92 GLU N 1 1
9 25837 1 1 55 GLU O O -2.570 -18.335 23.103 1.00 . A A . 92 GLU O 1 1
9 25838 1 1 55 GLU OE1 O 1.752 -19.333 26.022 1.00 . A A . 92 GLU OE1 1 1
9 25839 1 1 55 GLU OE2 O 0.107 -19.998 27.304 1.00 . A A . 92 GLU OE2 1 1
9 25840 1 1 56 ALA C C -3.527 -16.237 20.966 1.00 . A A . 93 ALA C 1 1
9 25841 1 1 56 ALA CA C -3.135 -15.755 22.362 1.00 . A A . 93 ALA CA 1 1
9 25842 1 1 56 ALA CB C -3.125 -14.233 22.475 1.00 . A A . 93 ALA CB 1 1
9 25843 1 1 56 ALA H H -1.041 -15.620 22.803 1.00 . A A . 93 ALA H 1 1
9 25844 1 1 56 ALA HA H -3.896 -16.141 23.032 1.00 . A A . 93 ALA HA 1 1
9 25845 1 1 56 ALA HB1 H -3.007 -13.831 21.489 1.00 . A A . 93 ALA HB1 1 1
9 25846 1 1 56 ALA HB2 H -2.295 -13.871 23.084 1.00 . A A . 93 ALA HB2 1 1
9 25847 1 1 56 ALA HB3 H -4.071 -13.884 22.892 1.00 . A A . 93 ALA HB3 1 1
9 25848 1 1 56 ALA N N -1.823 -16.261 22.740 1.00 . A A . 93 ALA N 1 1
9 25849 1 1 56 ALA O O -4.669 -16.653 20.754 1.00 . A A . 93 ALA O 1 1
9 25850 1 1 57 GLY C C -3.218 -18.107 18.524 1.00 . A A . 94 GLY C 1 1
9 25851 1 1 57 GLY CA C -2.698 -16.685 18.663 1.00 . A A . 94 GLY CA 1 1
9 25852 1 1 57 GLY H H -1.630 -15.927 20.326 1.00 . A A . 94 GLY H 1 1
9 25853 1 1 57 GLY HA2 H -3.350 -16.013 18.109 1.00 . A A . 94 GLY HA2 1 1
9 25854 1 1 57 GLY HA3 H -1.719 -16.674 18.198 1.00 . A A . 94 GLY HA3 1 1
9 25855 1 1 57 GLY N N -2.555 -16.227 20.044 1.00 . A A . 94 GLY N 1 1
9 25856 1 1 57 GLY O O -3.758 -18.444 17.473 1.00 . A A . 94 GLY O 1 1
9 25857 1 1 58 ASP C C -5.081 -20.355 19.358 1.00 . A A . 95 ASP C 1 1
9 25858 1 1 58 ASP CA C -3.571 -20.285 19.642 1.00 . A A . 95 ASP CA 1 1
9 25859 1 1 58 ASP CB C -3.262 -20.878 21.030 1.00 . A A . 95 ASP CB 1 1
9 25860 1 1 58 ASP CG C -1.776 -21.185 21.269 1.00 . A A . 95 ASP CG 1 1
9 25861 1 1 58 ASP H H -2.501 -18.588 20.347 1.00 . A A . 95 ASP H 1 1
9 25862 1 1 58 ASP HA H -3.068 -20.882 18.886 1.00 . A A . 95 ASP HA 1 1
9 25863 1 1 58 ASP HB2 H -3.646 -20.205 21.802 1.00 . A A . 95 ASP HB2 1 1
9 25864 1 1 58 ASP HB3 H -3.816 -21.812 21.128 1.00 . A A . 95 ASP HB3 1 1
9 25865 1 1 58 ASP N N -3.057 -18.923 19.567 1.00 . A A . 95 ASP N 1 1
9 25866 1 1 58 ASP O O -5.509 -20.877 18.325 1.00 . A A . 95 ASP O 1 1
9 25867 1 1 58 ASP OD1 O -1.156 -21.716 20.307 1.00 . A A . 95 ASP OD1 1 1
9 25868 1 1 58 ASP OD2 O -1.452 -21.398 22.456 1.00 . A A . 95 ASP OD2 1 1
9 25869 1 1 59 GLU C C -7.706 -18.426 19.539 1.00 . A A . 96 GLU C 1 1
9 25870 1 1 59 GLU CA C -7.340 -19.775 20.159 1.00 . A A . 96 GLU CA 1 1
9 25871 1 1 59 GLU CB C -8.031 -20.013 21.523 1.00 . A A . 96 GLU CB 1 1
9 25872 1 1 59 GLU CD C -8.758 -21.865 23.171 1.00 . A A . 96 GLU CD 1 1
9 25873 1 1 59 GLU CG C -8.496 -21.469 21.700 1.00 . A A . 96 GLU CG 1 1
9 25874 1 1 59 GLU H H -5.451 -19.453 21.114 1.00 . A A . 96 GLU H 1 1
9 25875 1 1 59 GLU HA H -7.686 -20.530 19.452 1.00 . A A . 96 GLU HA 1 1
9 25876 1 1 59 GLU HB2 H -7.342 -19.737 22.323 1.00 . A A . 96 GLU HB2 1 1
9 25877 1 1 59 GLU HB3 H -8.914 -19.381 21.612 1.00 . A A . 96 GLU HB3 1 1
9 25878 1 1 59 GLU HG2 H -9.421 -21.596 21.129 1.00 . A A . 96 GLU HG2 1 1
9 25879 1 1 59 GLU HG3 H -7.749 -22.137 21.266 1.00 . A A . 96 GLU HG3 1 1
9 25880 1 1 59 GLU N N -5.891 -19.871 20.304 1.00 . A A . 96 GLU N 1 1
9 25881 1 1 59 GLU O O -8.085 -18.386 18.372 1.00 . A A . 96 GLU O 1 1
9 25882 1 1 59 GLU OE1 O -9.046 -20.971 23.996 1.00 . A A . 96 GLU OE1 1 1
9 25883 1 1 59 GLU OE2 O -9.054 -23.068 23.385 1.00 . A A . 96 GLU OE2 1 1
9 25884 1 1 60 PHE C C -8.249 -15.031 21.108 1.00 . A A . 97 PHE C 1 1
9 25885 1 1 60 PHE CA C -8.242 -16.030 19.942 1.00 . A A . 97 PHE CA 1 1
9 25886 1 1 60 PHE CB C -9.655 -16.075 19.326 1.00 . A A . 97 PHE CB 1 1
9 25887 1 1 60 PHE CD1 C -10.839 -18.244 19.993 1.00 . A A . 97 PHE CD1 1 1
9 25888 1 1 60 PHE CD2 C -11.437 -16.191 21.103 1.00 . A A . 97 PHE CD2 1 1
9 25889 1 1 60 PHE CE1 C -11.748 -18.953 20.793 1.00 . A A . 97 PHE CE1 1 1
9 25890 1 1 60 PHE CE2 C -12.349 -16.887 21.915 1.00 . A A . 97 PHE CE2 1 1
9 25891 1 1 60 PHE CG C -10.677 -16.857 20.140 1.00 . A A . 97 PHE CG 1 1
9 25892 1 1 60 PHE CZ C -12.516 -18.272 21.750 1.00 . A A . 97 PHE CZ 1 1
9 25893 1 1 60 PHE H H -7.419 -17.478 21.280 1.00 . A A . 97 PHE H 1 1
9 25894 1 1 60 PHE HA H -7.553 -15.663 19.187 1.00 . A A . 97 PHE HA 1 1
9 25895 1 1 60 PHE HB2 H -9.998 -15.047 19.206 1.00 . A A . 97 PHE HB2 1 1
9 25896 1 1 60 PHE HB3 H -9.606 -16.488 18.322 1.00 . A A . 97 PHE HB3 1 1
9 25897 1 1 60 PHE HD1 H -10.255 -18.778 19.263 1.00 . A A . 97 PHE HD1 1 1
9 25898 1 1 60 PHE HD2 H -11.290 -15.130 21.209 1.00 . A A . 97 PHE HD2 1 1
9 25899 1 1 60 PHE HE1 H -11.837 -20.022 20.665 1.00 . A A . 97 PHE HE1 1 1
9 25900 1 1 60 PHE HE2 H -12.911 -16.353 22.663 1.00 . A A . 97 PHE HE2 1 1
9 25901 1 1 60 PHE HZ H -13.226 -18.806 22.357 1.00 . A A . 97 PHE HZ 1 1
9 25902 1 1 60 PHE N N -7.790 -17.368 20.350 1.00 . A A . 97 PHE N 1 1
9 25903 1 1 60 PHE O O -7.762 -13.922 20.963 1.00 . A A . 97 PHE O 1 1
9 25904 1 1 61 GLU C C -8.017 -15.295 24.646 1.00 . A A . 98 GLU C 1 1
9 25905 1 1 61 GLU CA C -8.790 -14.634 23.502 1.00 . A A . 98 GLU CA 1 1
9 25906 1 1 61 GLU CB C -10.240 -14.425 23.936 1.00 . A A . 98 GLU CB 1 1
9 25907 1 1 61 GLU CD C -10.610 -11.896 24.070 1.00 . A A . 98 GLU CD 1 1
9 25908 1 1 61 GLU CG C -10.439 -13.203 24.849 1.00 . A A . 98 GLU CG 1 1
9 25909 1 1 61 GLU H H -9.202 -16.348 22.288 1.00 . A A . 98 GLU H 1 1
9 25910 1 1 61 GLU HA H -8.340 -13.656 23.309 1.00 . A A . 98 GLU HA 1 1
9 25911 1 1 61 GLU HB2 H -10.883 -14.327 23.078 1.00 . A A . 98 GLU HB2 1 1
9 25912 1 1 61 GLU HB3 H -10.572 -15.325 24.440 1.00 . A A . 98 GLU HB3 1 1
9 25913 1 1 61 GLU HG2 H -11.346 -13.397 25.406 1.00 . A A . 98 GLU HG2 1 1
9 25914 1 1 61 GLU HG3 H -9.643 -13.099 25.582 1.00 . A A . 98 GLU HG3 1 1
9 25915 1 1 61 GLU N N -8.732 -15.458 22.277 1.00 . A A . 98 GLU N 1 1
9 25916 1 1 61 GLU O O -8.241 -15.032 25.830 1.00 . A A . 98 GLU O 1 1
9 25917 1 1 61 GLU OE1 O -9.927 -11.820 23.026 1.00 . A A . 98 GLU OE1 1 1
9 25918 1 1 61 GLU OE2 O -11.797 -11.487 24.102 1.00 . A A . 98 GLU OE2 1 1
9 25919 1 1 62 LEU C C -7.360 -17.791 26.308 1.00 . A A . 99 LEU C 1 1
9 25920 1 1 62 LEU CA C -6.453 -17.063 25.297 1.00 . A A . 99 LEU CA 1 1
9 25921 1 1 62 LEU CB C -5.471 -16.046 25.949 1.00 . A A . 99 LEU CB 1 1
9 25922 1 1 62 LEU CD1 C -3.149 -15.123 25.670 1.00 . A A . 99 LEU CD1 1 1
9 25923 1 1 62 LEU CD2 C -3.502 -17.277 26.944 1.00 . A A . 99 LEU CD2 1 1
9 25924 1 1 62 LEU CG C -3.991 -16.401 25.789 1.00 . A A . 99 LEU CG 1 1
9 25925 1 1 62 LEU H H -7.168 -16.575 23.342 1.00 . A A . 99 LEU H 1 1
9 25926 1 1 62 LEU HA H -5.891 -17.835 24.770 1.00 . A A . 99 LEU HA 1 1
9 25927 1 1 62 LEU HB2 H -5.622 -15.068 25.490 1.00 . A A . 99 LEU HB2 1 1
9 25928 1 1 62 LEU HB3 H -5.709 -15.879 26.998 1.00 . A A . 99 LEU HB3 1 1
9 25929 1 1 62 LEU HD11 H -2.863 -14.740 26.645 1.00 . A A . 99 LEU HD11 1 1
9 25930 1 1 62 LEU HD12 H -2.251 -15.334 25.099 1.00 . A A . 99 LEU HD12 1 1
9 25931 1 1 62 LEU HD13 H -3.691 -14.337 25.147 1.00 . A A . 99 LEU HD13 1 1
9 25932 1 1 62 LEU HD21 H -4.214 -17.307 27.759 1.00 . A A . 99 LEU HD21 1 1
9 25933 1 1 62 LEU HD22 H -2.569 -16.874 27.337 1.00 . A A . 99 LEU HD22 1 1
9 25934 1 1 62 LEU HD23 H -3.318 -18.284 26.570 1.00 . A A . 99 LEU HD23 1 1
9 25935 1 1 62 LEU HG H -3.880 -16.975 24.876 1.00 . A A . 99 LEU HG 1 1
9 25936 1 1 62 LEU N N -7.231 -16.323 24.315 1.00 . A A . 99 LEU N 1 1
9 25937 1 1 62 LEU O O -8.586 -17.875 26.179 1.00 . A A . 99 LEU O 1 1
9 25938 1 1 63 ARG C C -8.519 -17.852 29.103 1.00 . A A . 100 ARG C 1 1
9 25939 1 1 63 ARG CA C -7.447 -18.797 28.564 1.00 . A A . 100 ARG CA 1 1
9 25940 1 1 63 ARG CB C -6.438 -19.120 29.675 1.00 . A A . 100 ARG CB 1 1
9 25941 1 1 63 ARG CD C -7.058 -21.438 30.465 1.00 . A A . 100 ARG CD 1 1
9 25942 1 1 63 ARG CG C -6.055 -20.601 29.648 1.00 . A A . 100 ARG CG 1 1
9 25943 1 1 63 ARG CZ C -6.626 -23.739 29.602 1.00 . A A . 100 ARG CZ 1 1
9 25944 1 1 63 ARG H H -5.739 -18.161 27.410 1.00 . A A . 100 ARG H 1 1
9 25945 1 1 63 ARG HA H -7.995 -19.688 28.256 1.00 . A A . 100 ARG HA 1 1
9 25946 1 1 63 ARG HB2 H -5.546 -18.503 29.554 1.00 . A A . 100 ARG HB2 1 1
9 25947 1 1 63 ARG HB3 H -6.866 -18.878 30.651 1.00 . A A . 100 ARG HB3 1 1
9 25948 1 1 63 ARG HD2 H -6.629 -21.653 31.445 1.00 . A A . 100 ARG HD2 1 1
9 25949 1 1 63 ARG HD3 H -7.975 -20.864 30.631 1.00 . A A . 100 ARG HD3 1 1
9 25950 1 1 63 ARG HE H -8.323 -22.720 29.350 1.00 . A A . 100 ARG HE 1 1
9 25951 1 1 63 ARG HG2 H -6.017 -20.944 28.611 1.00 . A A . 100 ARG HG2 1 1
9 25952 1 1 63 ARG HG3 H -5.063 -20.718 30.079 1.00 . A A . 100 ARG HG3 1 1
9 25953 1 1 63 ARG HH11 H -5.050 -22.902 30.435 1.00 . A A . 100 ARG HH11 1 1
9 25954 1 1 63 ARG HH12 H -4.776 -24.494 29.803 1.00 . A A . 100 ARG HH12 1 1
9 25955 1 1 63 ARG HH21 H -7.947 -24.750 28.498 1.00 . A A . 100 ARG HH21 1 1
9 25956 1 1 63 ARG HH22 H -6.417 -25.529 28.739 1.00 . A A . 100 ARG HH22 1 1
9 25957 1 1 63 ARG N N -6.741 -18.284 27.382 1.00 . A A . 100 ARG N 1 1
9 25958 1 1 63 ARG NE N -7.415 -22.697 29.787 1.00 . A A . 100 ARG NE 1 1
9 25959 1 1 63 ARG NH1 N -5.408 -23.761 30.066 1.00 . A A . 100 ARG NH1 1 1
9 25960 1 1 63 ARG NH2 N -7.054 -24.788 28.961 1.00 . A A . 100 ARG NH2 1 1
9 25961 1 1 63 ARG O O -9.457 -18.368 29.710 1.00 . A A . 100 ARG O 1 1
9 25962 1 1 64 TYR C C -10.629 -15.686 28.853 1.00 . A A . 101 TYR C 1 1
9 25963 1 1 64 TYR CA C -9.239 -15.513 29.447 1.00 . A A . 101 TYR CA 1 1
9 25964 1 1 64 TYR CB C -8.704 -14.114 29.103 1.00 . A A . 101 TYR CB 1 1
9 25965 1 1 64 TYR CD1 C -8.886 -13.179 31.423 1.00 . A A . 101 TYR CD1 1 1
9 25966 1 1 64 TYR CD2 C -10.018 -11.996 29.615 1.00 . A A . 101 TYR CD2 1 1
9 25967 1 1 64 TYR CE1 C -9.348 -12.229 32.346 1.00 . A A . 101 TYR CE1 1 1
9 25968 1 1 64 TYR CE2 C -10.486 -11.040 30.539 1.00 . A A . 101 TYR CE2 1 1
9 25969 1 1 64 TYR CG C -9.227 -13.071 30.062 1.00 . A A . 101 TYR CG 1 1
9 25970 1 1 64 TYR CZ C -10.166 -11.172 31.912 1.00 . A A . 101 TYR CZ 1 1
9 25971 1 1 64 TYR H H -7.500 -16.216 28.476 1.00 . A A . 101 TYR H 1 1
9 25972 1 1 64 TYR HA H -9.343 -15.599 30.527 1.00 . A A . 101 TYR HA 1 1
9 25973 1 1 64 TYR HB2 H -7.616 -14.104 29.153 1.00 . A A . 101 TYR HB2 1 1
9 25974 1 1 64 TYR HB3 H -8.989 -13.847 28.082 1.00 . A A . 101 TYR HB3 1 1
9 25975 1 1 64 TYR HD1 H -8.200 -13.944 31.749 1.00 . A A . 101 TYR HD1 1 1
9 25976 1 1 64 TYR HD2 H -10.227 -11.874 28.558 1.00 . A A . 101 TYR HD2 1 1
9 25977 1 1 64 TYR HE1 H -9.018 -12.255 33.371 1.00 . A A . 101 TYR HE1 1 1
9 25978 1 1 64 TYR HE2 H -11.036 -10.185 30.178 1.00 . A A . 101 TYR HE2 1 1
9 25979 1 1 64 TYR HH H -11.371 -9.783 32.432 1.00 . A A . 101 TYR HH 1 1
9 25980 1 1 64 TYR N N -8.304 -16.539 28.992 1.00 . A A . 101 TYR N 1 1
9 25981 1 1 64 TYR O O -11.590 -15.865 29.610 1.00 . A A . 101 TYR O 1 1
9 25982 1 1 64 TYR OH O -10.739 -10.365 32.844 1.00 . A A . 101 TYR OH 1 1
9 25983 1 1 65 ARG C C -12.785 -14.957 26.821 1.00 . A A . 102 ARG C 1 1
9 25984 1 1 65 ARG CA C -11.908 -16.212 26.796 1.00 . A A . 102 ARG CA 1 1
9 25985 1 1 65 ARG CB C -12.641 -17.434 27.367 1.00 . A A . 102 ARG CB 1 1
9 25986 1 1 65 ARG CD C -12.777 -19.860 26.798 1.00 . A A . 102 ARG CD 1 1
9 25987 1 1 65 ARG CG C -13.092 -18.441 26.308 1.00 . A A . 102 ARG CG 1 1
9 25988 1 1 65 ARG CZ C -13.887 -21.278 25.093 1.00 . A A . 102 ARG CZ 1 1
9 25989 1 1 65 ARG H H -9.794 -15.931 27.026 1.00 . A A . 102 ARG H 1 1
9 25990 1 1 65 ARG HA H -11.625 -16.410 25.767 1.00 . A A . 102 ARG HA 1 1
9 25991 1 1 65 ARG HB2 H -11.981 -17.936 28.077 1.00 . A A . 102 ARG HB2 1 1
9 25992 1 1 65 ARG HB3 H -13.511 -17.101 27.934 1.00 . A A . 102 ARG HB3 1 1
9 25993 1 1 65 ARG HD2 H -11.778 -20.141 26.452 1.00 . A A . 102 ARG HD2 1 1
9 25994 1 1 65 ARG HD3 H -12.767 -19.886 27.889 1.00 . A A . 102 ARG HD3 1 1
9 25995 1 1 65 ARG HE H -14.468 -21.116 26.999 1.00 . A A . 102 ARG HE 1 1
9 25996 1 1 65 ARG HG2 H -14.164 -18.316 26.147 1.00 . A A . 102 ARG HG2 1 1
9 25997 1 1 65 ARG HG3 H -12.576 -18.279 25.360 1.00 . A A . 102 ARG HG3 1 1
9 25998 1 1 65 ARG HH11 H -12.248 -20.367 24.399 1.00 . A A . 102 ARG HH11 1 1
9 25999 1 1 65 ARG HH12 H -13.078 -21.341 23.244 1.00 . A A . 102 ARG HH12 1 1
9 26000 1 1 65 ARG HH21 H -15.519 -22.368 25.489 1.00 . A A . 102 ARG HH21 1 1
9 26001 1 1 65 ARG HH22 H -14.931 -22.442 23.854 1.00 . A A . 102 ARG HH22 1 1
9 26002 1 1 65 ARG N N -10.668 -16.014 27.549 1.00 . A A . 102 ARG N 1 1
9 26003 1 1 65 ARG NE N -13.782 -20.823 26.325 1.00 . A A . 102 ARG NE 1 1
9 26004 1 1 65 ARG NH1 N -13.064 -20.913 24.149 1.00 . A A . 102 ARG NH1 1 1
9 26005 1 1 65 ARG NH2 N -14.840 -22.116 24.798 1.00 . A A . 102 ARG NH2 1 1
9 26006 1 1 65 ARG O O -12.637 -14.061 27.640 1.00 . A A . 102 ARG O 1 1
9 26007 1 1 66 ARG C C -16.066 -14.236 25.150 1.00 . A A . 103 ARG C 1 1
9 26008 1 1 66 ARG CA C -14.826 -13.877 25.951 1.00 . A A . 103 ARG CA 1 1
9 26009 1 1 66 ARG CB C -14.119 -12.651 25.349 1.00 . A A . 103 ARG CB 1 1
9 26010 1 1 66 ARG CD C -15.874 -11.234 24.233 1.00 . A A . 103 ARG CD 1 1
9 26011 1 1 66 ARG CG C -14.895 -11.340 25.401 1.00 . A A . 103 ARG CG 1 1
9 26012 1 1 66 ARG CZ C -16.792 -8.919 24.452 1.00 . A A . 103 ARG CZ 1 1
9 26013 1 1 66 ARG H H -13.984 -15.815 25.476 1.00 . A A . 103 ARG H 1 1
9 26014 1 1 66 ARG HA H -15.125 -13.629 26.971 1.00 . A A . 103 ARG HA 1 1
9 26015 1 1 66 ARG HB2 H -13.219 -12.445 25.921 1.00 . A A . 103 ARG HB2 1 1
9 26016 1 1 66 ARG HB3 H -13.815 -12.868 24.322 1.00 . A A . 103 ARG HB3 1 1
9 26017 1 1 66 ARG HD2 H -15.467 -11.771 23.372 1.00 . A A . 103 ARG HD2 1 1
9 26018 1 1 66 ARG HD3 H -16.823 -11.683 24.508 1.00 . A A . 103 ARG HD3 1 1
9 26019 1 1 66 ARG HE H -15.455 -9.489 23.126 1.00 . A A . 103 ARG HE 1 1
9 26020 1 1 66 ARG HG2 H -15.423 -11.266 26.352 1.00 . A A . 103 ARG HG2 1 1
9 26021 1 1 66 ARG HG3 H -14.172 -10.523 25.343 1.00 . A A . 103 ARG HG3 1 1
9 26022 1 1 66 ARG HH11 H -17.241 -10.101 25.935 1.00 . A A . 103 ARG HH11 1 1
9 26023 1 1 66 ARG HH12 H -17.905 -8.502 26.030 1.00 . A A . 103 ARG HH12 1 1
9 26024 1 1 66 ARG HH21 H -16.109 -7.397 23.351 1.00 . A A . 103 ARG HH21 1 1
9 26025 1 1 66 ARG HH22 H -17.239 -6.968 24.504 1.00 . A A . 103 ARG HH22 1 1
9 26026 1 1 66 ARG N N -13.839 -14.973 26.002 1.00 . A A . 103 ARG N 1 1
9 26027 1 1 66 ARG NE N -16.085 -9.840 23.848 1.00 . A A . 103 ARG NE 1 1
9 26028 1 1 66 ARG NH1 N -17.522 -9.247 25.484 1.00 . A A . 103 ARG NH1 1 1
9 26029 1 1 66 ARG NH2 N -16.873 -7.719 23.956 1.00 . A A . 103 ARG NH2 1 1
9 26030 1 1 66 ARG O O -17.177 -13.803 25.457 1.00 . A A . 103 ARG O 1 1
9 26031 1 1 67 ALA C C -17.482 -16.793 23.683 1.00 . A A . 104 ALA C 1 1
9 26032 1 1 67 ALA CA C -16.935 -15.442 23.197 1.00 . A A . 104 ALA CA 1 1
9 26033 1 1 67 ALA CB C -16.415 -15.493 21.761 1.00 . A A . 104 ALA CB 1 1
9 26034 1 1 67 ALA H H -14.914 -15.222 23.837 1.00 . A A . 104 ALA H 1 1
9 26035 1 1 67 ALA HA H -17.764 -14.735 23.222 1.00 . A A . 104 ALA HA 1 1
9 26036 1 1 67 ALA HB1 H -17.087 -16.048 21.106 1.00 . A A . 104 ALA HB1 1 1
9 26037 1 1 67 ALA HB2 H -15.428 -15.958 21.724 1.00 . A A . 104 ALA HB2 1 1
9 26038 1 1 67 ALA HB3 H -16.357 -14.472 21.397 1.00 . A A . 104 ALA HB3 1 1
9 26039 1 1 67 ALA N N -15.861 -14.944 24.044 1.00 . A A . 104 ALA N 1 1
9 26040 1 1 67 ALA O O -17.088 -17.309 24.728 1.00 . A A . 104 ALA O 1 1
9 26041 1 1 68 PHE C C -18.234 -19.770 22.419 1.00 . A A . 105 PHE C 1 1
9 26042 1 1 68 PHE CA C -18.995 -18.663 23.162 1.00 . A A . 105 PHE CA 1 1
9 26043 1 1 68 PHE CB C -20.483 -18.614 22.779 1.00 . A A . 105 PHE CB 1 1
9 26044 1 1 68 PHE CD1 C -21.720 -18.955 24.944 1.00 . A A . 105 PHE CD1 1 1
9 26045 1 1 68 PHE CD2 C -21.809 -16.757 23.896 1.00 . A A . 105 PHE CD2 1 1
9 26046 1 1 68 PHE CE1 C -22.534 -18.493 25.990 1.00 . A A . 105 PHE CE1 1 1
9 26047 1 1 68 PHE CE2 C -22.627 -16.295 24.944 1.00 . A A . 105 PHE CE2 1 1
9 26048 1 1 68 PHE CG C -21.361 -18.091 23.893 1.00 . A A . 105 PHE CG 1 1
9 26049 1 1 68 PHE CZ C -22.990 -17.163 25.989 1.00 . A A . 105 PHE CZ 1 1
9 26050 1 1 68 PHE H H -18.611 -16.907 22.024 1.00 . A A . 105 PHE H 1 1
9 26051 1 1 68 PHE HA H -18.923 -18.893 24.226 1.00 . A A . 105 PHE HA 1 1
9 26052 1 1 68 PHE HB2 H -20.619 -18.003 21.884 1.00 . A A . 105 PHE HB2 1 1
9 26053 1 1 68 PHE HB3 H -20.825 -19.621 22.535 1.00 . A A . 105 PHE HB3 1 1
9 26054 1 1 68 PHE HD1 H -21.367 -19.977 24.946 1.00 . A A . 105 PHE HD1 1 1
9 26055 1 1 68 PHE HD2 H -21.532 -16.092 23.092 1.00 . A A . 105 PHE HD2 1 1
9 26056 1 1 68 PHE HE1 H -22.808 -19.162 26.794 1.00 . A A . 105 PHE HE1 1 1
9 26057 1 1 68 PHE HE2 H -22.981 -15.275 24.948 1.00 . A A . 105 PHE HE2 1 1
9 26058 1 1 68 PHE HZ H -23.619 -16.811 26.795 1.00 . A A . 105 PHE HZ 1 1
9 26059 1 1 68 PHE N N -18.407 -17.353 22.905 1.00 . A A . 105 PHE N 1 1
9 26060 1 1 68 PHE O O -17.463 -20.511 23.033 1.00 . A A . 105 PHE O 1 1
9 26061 1 1 69 SER C C -18.374 -20.848 18.823 1.00 . A A . 106 SER C 1 1
9 26062 1 1 69 SER CA C -17.896 -20.968 20.268 1.00 . A A . 106 SER CA 1 1
9 26063 1 1 69 SER CB C -18.283 -22.351 20.829 1.00 . A A . 106 SER CB 1 1
9 26064 1 1 69 SER H H -19.109 -19.269 20.660 1.00 . A A . 106 SER H 1 1
9 26065 1 1 69 SER HA H -16.810 -20.880 20.257 1.00 . A A . 106 SER HA 1 1
9 26066 1 1 69 SER HB2 H -19.149 -22.253 21.490 1.00 . A A . 106 SER HB2 1 1
9 26067 1 1 69 SER HB3 H -18.540 -23.049 20.031 1.00 . A A . 106 SER HB3 1 1
9 26068 1 1 69 SER HG H -16.962 -22.130 22.178 1.00 . A A . 106 SER HG 1 1
9 26069 1 1 69 SER N N -18.443 -19.889 21.104 1.00 . A A . 106 SER N 1 1
9 26070 1 1 69 SER O O -19.419 -21.401 18.499 1.00 . A A . 106 SER O 1 1
9 26071 1 1 69 SER OG O -17.187 -22.847 21.569 1.00 . A A . 106 SER OG 1 1
9 26072 1 1 70 ASP C C -16.943 -19.099 15.817 1.00 . A A . 107 ASP C 1 1
9 26073 1 1 70 ASP CA C -18.042 -19.838 16.598 1.00 . A A . 107 ASP CA 1 1
9 26074 1 1 70 ASP CB C -19.379 -19.082 16.456 1.00 . A A . 107 ASP CB 1 1
9 26075 1 1 70 ASP CG C -20.260 -19.717 15.375 1.00 . A A . 107 ASP CG 1 1
9 26076 1 1 70 ASP H H -16.860 -19.570 18.345 1.00 . A A . 107 ASP H 1 1
9 26077 1 1 70 ASP HA H -18.154 -20.832 16.158 1.00 . A A . 107 ASP HA 1 1
9 26078 1 1 70 ASP HB2 H -19.914 -19.079 17.407 1.00 . A A . 107 ASP HB2 1 1
9 26079 1 1 70 ASP HB3 H -19.208 -18.036 16.202 1.00 . A A . 107 ASP HB3 1 1
9 26080 1 1 70 ASP N N -17.698 -20.027 18.017 1.00 . A A . 107 ASP N 1 1
9 26081 1 1 70 ASP O O -16.774 -17.893 15.990 1.00 . A A . 107 ASP O 1 1
9 26082 1 1 70 ASP OD1 O -19.676 -20.246 14.401 1.00 . A A . 107 ASP OD1 1 1
9 26083 1 1 70 ASP OD2 O -21.450 -19.942 15.693 1.00 . A A . 107 ASP OD2 1 1
9 26084 1 1 71 LEU C C -14.125 -20.218 13.534 1.00 . A A . 108 LEU C 1 1
9 26085 1 1 71 LEU CA C -14.871 -19.258 14.479 1.00 . A A . 108 LEU CA 1 1
9 26086 1 1 71 LEU CB C -13.892 -18.577 15.465 1.00 . A A . 108 LEU CB 1 1
9 26087 1 1 71 LEU CD1 C -12.015 -18.952 17.048 1.00 . A A . 108 LEU CD1 1 1
9 26088 1 1 71 LEU CD2 C -14.328 -19.485 17.808 1.00 . A A . 108 LEU CD2 1 1
9 26089 1 1 71 LEU CG C -13.376 -19.466 16.604 1.00 . A A . 108 LEU CG 1 1
9 26090 1 1 71 LEU H H -16.166 -20.840 15.146 1.00 . A A . 108 LEU H 1 1
9 26091 1 1 71 LEU HA H -15.285 -18.495 13.825 1.00 . A A . 108 LEU HA 1 1
9 26092 1 1 71 LEU HB2 H -13.032 -18.246 14.889 1.00 . A A . 108 LEU HB2 1 1
9 26093 1 1 71 LEU HB3 H -14.329 -17.666 15.871 1.00 . A A . 108 LEU HB3 1 1
9 26094 1 1 71 LEU HD11 H -11.325 -18.947 16.203 1.00 . A A . 108 LEU HD11 1 1
9 26095 1 1 71 LEU HD12 H -12.104 -17.940 17.445 1.00 . A A . 108 LEU HD12 1 1
9 26096 1 1 71 LEU HD13 H -11.616 -19.628 17.798 1.00 . A A . 108 LEU HD13 1 1
9 26097 1 1 71 LEU HD21 H -13.776 -19.642 18.731 1.00 . A A . 108 LEU HD21 1 1
9 26098 1 1 71 LEU HD22 H -15.034 -20.300 17.674 1.00 . A A . 108 LEU HD22 1 1
9 26099 1 1 71 LEU HD23 H -14.861 -18.534 17.874 1.00 . A A . 108 LEU HD23 1 1
9 26100 1 1 71 LEU HG H -13.241 -20.488 16.249 1.00 . A A . 108 LEU HG 1 1
9 26101 1 1 71 LEU N N -16.028 -19.843 15.180 1.00 . A A . 108 LEU N 1 1
9 26102 1 1 71 LEU O O -12.899 -20.295 13.543 1.00 . A A . 108 LEU O 1 1
9 26103 1 1 72 THR C C -15.368 -23.043 11.399 1.00 . A A . 109 THR C 1 1
9 26104 1 1 72 THR CA C -14.288 -22.209 12.074 1.00 . A A . 109 THR CA 1 1
9 26105 1 1 72 THR CB C -13.395 -23.143 12.928 1.00 . A A . 109 THR CB 1 1
9 26106 1 1 72 THR CG2 C -14.062 -23.599 14.235 1.00 . A A . 109 THR CG2 1 1
9 26107 1 1 72 THR H H -15.866 -20.991 12.890 1.00 . A A . 109 THR H 1 1
9 26108 1 1 72 THR HA H -13.674 -21.767 11.289 1.00 . A A . 109 THR HA 1 1
9 26109 1 1 72 THR HB H -12.477 -22.618 13.185 1.00 . A A . 109 THR HB 1 1
9 26110 1 1 72 THR HG1 H -12.732 -24.034 11.343 1.00 . A A . 109 THR HG1 1 1
9 26111 1 1 72 THR HG21 H -13.382 -24.251 14.780 1.00 . A A . 109 THR HG21 1 1
9 26112 1 1 72 THR HG22 H -14.980 -24.147 14.027 1.00 . A A . 109 THR HG22 1 1
9 26113 1 1 72 THR HG23 H -14.288 -22.740 14.865 1.00 . A A . 109 THR HG23 1 1
9 26114 1 1 72 THR N N -14.864 -21.123 12.895 1.00 . A A . 109 THR N 1 1
9 26115 1 1 72 THR O O -15.208 -23.465 10.259 1.00 . A A . 109 THR O 1 1
9 26116 1 1 72 THR OG1 O -13.015 -24.303 12.226 1.00 . A A . 109 THR OG1 1 1
9 26117 1 1 73 SER C C -18.310 -23.182 10.463 1.00 . A A . 110 SER C 1 1
9 26118 1 1 73 SER CA C -17.636 -23.985 11.572 1.00 . A A . 110 SER CA 1 1
9 26119 1 1 73 SER CB C -18.633 -24.301 12.706 1.00 . A A . 110 SER CB 1 1
9 26120 1 1 73 SER H H -16.610 -22.833 12.994 1.00 . A A . 110 SER H 1 1
9 26121 1 1 73 SER HA H -17.278 -24.922 11.143 1.00 . A A . 110 SER HA 1 1
9 26122 1 1 73 SER HB2 H -19.634 -23.975 12.418 1.00 . A A . 110 SER HB2 1 1
9 26123 1 1 73 SER HB3 H -18.655 -25.382 12.844 1.00 . A A . 110 SER HB3 1 1
9 26124 1 1 73 SER HG H -19.072 -23.615 14.496 1.00 . A A . 110 SER HG 1 1
9 26125 1 1 73 SER N N -16.489 -23.254 12.086 1.00 . A A . 110 SER N 1 1
9 26126 1 1 73 SER O O -18.267 -21.953 10.478 1.00 . A A . 110 SER O 1 1
9 26127 1 1 73 SER OG O -18.279 -23.718 13.955 1.00 . A A . 110 SER OG 1 1
9 26128 1 1 74 GLN C C -18.869 -22.646 7.488 1.00 . A A . 111 GLN C 1 1
9 26129 1 1 74 GLN CA C -19.825 -23.284 8.497 1.00 . A A . 111 GLN CA 1 1
9 26130 1 1 74 GLN CB C -20.916 -22.299 8.971 1.00 . A A . 111 GLN CB 1 1
9 26131 1 1 74 GLN CD C -23.318 -21.953 9.547 1.00 . A A . 111 GLN CD 1 1
9 26132 1 1 74 GLN CG C -22.260 -22.984 9.179 1.00 . A A . 111 GLN CG 1 1
9 26133 1 1 74 GLN H H -19.039 -24.871 9.664 1.00 . A A . 111 GLN H 1 1
9 26134 1 1 74 GLN HA H -20.306 -24.090 7.944 1.00 . A A . 111 GLN HA 1 1
9 26135 1 1 74 GLN HB2 H -20.627 -21.820 9.906 1.00 . A A . 111 GLN HB2 1 1
9 26136 1 1 74 GLN HB3 H -21.049 -21.510 8.230 1.00 . A A . 111 GLN HB3 1 1
9 26137 1 1 74 GLN HE21 H -22.600 -21.685 11.429 1.00 . A A . 111 GLN HE21 1 1
9 26138 1 1 74 GLN HE22 H -23.960 -20.696 10.947 1.00 . A A . 111 GLN HE22 1 1
9 26139 1 1 74 GLN HG2 H -22.551 -23.479 8.252 1.00 . A A . 111 GLN HG2 1 1
9 26140 1 1 74 GLN HG3 H -22.175 -23.723 9.974 1.00 . A A . 111 GLN HG3 1 1
9 26141 1 1 74 GLN N N -19.119 -23.867 9.645 1.00 . A A . 111 GLN N 1 1
9 26142 1 1 74 GLN NE2 N -23.316 -21.448 10.761 1.00 . A A . 111 GLN NE2 1 1
9 26143 1 1 74 GLN O O -18.451 -23.335 6.560 1.00 . A A . 111 GLN O 1 1
9 26144 1 1 74 GLN OE1 O -24.123 -21.549 8.726 1.00 . A A . 111 GLN OE1 1 1
9 26145 1 1 75 LEU C C -18.188 -20.382 5.496 1.00 . A A . 112 LEU C 1 1
9 26146 1 1 75 LEU CA C -17.623 -20.572 6.912 1.00 . A A . 112 LEU CA 1 1
9 26147 1 1 75 LEU CB C -16.206 -21.180 6.936 1.00 . A A . 112 LEU CB 1 1
9 26148 1 1 75 LEU CD1 C -15.100 -19.502 5.373 1.00 . A A . 112 LEU CD1 1 1
9 26149 1 1 75 LEU CD2 C -15.029 -19.153 7.857 1.00 . A A . 112 LEU CD2 1 1
9 26150 1 1 75 LEU CG C -15.050 -20.195 6.734 1.00 . A A . 112 LEU CG 1 1
9 26151 1 1 75 LEU H H -18.818 -20.980 8.603 1.00 . A A . 112 LEU H 1 1
9 26152 1 1 75 LEU HA H -17.607 -19.597 7.398 1.00 . A A . 112 LEU HA 1 1
9 26153 1 1 75 LEU HB2 H -16.046 -21.679 7.894 1.00 . A A . 112 LEU HB2 1 1
9 26154 1 1 75 LEU HB3 H -16.148 -21.950 6.169 1.00 . A A . 112 LEU HB3 1 1
9 26155 1 1 75 LEU HD11 H -15.162 -20.253 4.584 1.00 . A A . 112 LEU HD11 1 1
9 26156 1 1 75 LEU HD12 H -15.956 -18.836 5.308 1.00 . A A . 112 LEU HD12 1 1
9 26157 1 1 75 LEU HD13 H -14.195 -18.917 5.224 1.00 . A A . 112 LEU HD13 1 1
9 26158 1 1 75 LEU HD21 H -14.972 -19.660 8.821 1.00 . A A . 112 LEU HD21 1 1
9 26159 1 1 75 LEU HD22 H -14.170 -18.512 7.744 1.00 . A A . 112 LEU HD22 1 1
9 26160 1 1 75 LEU HD23 H -15.908 -18.514 7.832 1.00 . A A . 112 LEU HD23 1 1
9 26161 1 1 75 LEU HG H -14.123 -20.766 6.783 1.00 . A A . 112 LEU HG 1 1
9 26162 1 1 75 LEU N N -18.487 -21.393 7.739 1.00 . A A . 112 LEU N 1 1
9 26163 1 1 75 LEU O O -18.130 -21.269 4.634 1.00 . A A . 112 LEU O 1 1
9 26164 1 1 76 HIS C C -18.132 -18.015 3.112 1.00 . A A . 113 HIS C 1 1
9 26165 1 1 76 HIS CA C -19.147 -18.809 3.895 1.00 . A A . 113 HIS CA 1 1
9 26166 1 1 76 HIS CB C -20.426 -17.994 4.026 1.00 . A A . 113 HIS CB 1 1
9 26167 1 1 76 HIS CD2 C -22.860 -18.744 4.262 1.00 . A A . 113 HIS CD2 1 1
9 26168 1 1 76 HIS CE1 C -22.661 -20.064 6.020 1.00 . A A . 113 HIS CE1 1 1
9 26169 1 1 76 HIS CG C -21.556 -18.759 4.662 1.00 . A A . 113 HIS CG 1 1
9 26170 1 1 76 HIS H H -18.538 -18.425 5.903 1.00 . A A . 113 HIS H 1 1
9 26171 1 1 76 HIS HA H -19.392 -19.721 3.349 1.00 . A A . 113 HIS HA 1 1
9 26172 1 1 76 HIS HB2 H -20.190 -17.112 4.608 1.00 . A A . 113 HIS HB2 1 1
9 26173 1 1 76 HIS HB3 H -20.739 -17.657 3.037 1.00 . A A . 113 HIS HB3 1 1
9 26174 1 1 76 HIS HD2 H -23.271 -18.197 3.422 1.00 . A A . 113 HIS HD2 1 1
9 26175 1 1 76 HIS HE1 H -22.898 -20.730 6.835 1.00 . A A . 113 HIS HE1 1 1
9 26176 1 1 76 HIS N N -18.595 -19.148 5.202 1.00 . A A . 113 HIS N 1 1
9 26177 1 1 76 HIS ND1 N -21.436 -19.598 5.769 1.00 . A A . 113 HIS ND1 1 1
9 26178 1 1 76 HIS NE2 N -23.539 -19.566 5.135 1.00 . A A . 113 HIS NE2 1 1
9 26179 1 1 76 HIS O O -17.470 -17.123 3.643 1.00 . A A . 113 HIS O 1 1
9 26180 1 1 77 ILE C C -17.599 -18.064 -0.528 1.00 . A A . 114 ILE C 1 1
9 26181 1 1 77 ILE CA C -17.219 -17.609 0.875 1.00 . A A . 114 ILE CA 1 1
9 26182 1 1 77 ILE CB C -15.752 -17.966 1.230 1.00 . A A . 114 ILE CB 1 1
9 26183 1 1 77 ILE CD1 C -14.675 -16.125 2.641 1.00 . A A . 114 ILE CD1 1 1
9 26184 1 1 77 ILE CG1 C -14.870 -16.705 1.241 1.00 . A A . 114 ILE CG1 1 1
9 26185 1 1 77 ILE CG2 C -15.124 -18.969 0.281 1.00 . A A . 114 ILE CG2 1 1
9 26186 1 1 77 ILE H H -18.746 -18.950 1.423 1.00 . A A . 114 ILE H 1 1
9 26187 1 1 77 ILE HA H -17.386 -16.535 0.948 1.00 . A A . 114 ILE HA 1 1
9 26188 1 1 77 ILE HB H -15.702 -18.447 2.207 1.00 . A A . 114 ILE HB 1 1
9 26189 1 1 77 ILE HD11 H -13.774 -15.515 2.650 1.00 . A A . 114 ILE HD11 1 1
9 26190 1 1 77 ILE HD12 H -15.533 -15.508 2.904 1.00 . A A . 114 ILE HD12 1 1
9 26191 1 1 77 ILE HD13 H -14.564 -16.931 3.369 1.00 . A A . 114 ILE HD13 1 1
9 26192 1 1 77 ILE HG12 H -13.888 -16.925 0.821 1.00 . A A . 114 ILE HG12 1 1
9 26193 1 1 77 ILE HG13 H -15.331 -15.947 0.622 1.00 . A A . 114 ILE HG13 1 1
9 26194 1 1 77 ILE HG21 H -14.152 -19.277 0.666 1.00 . A A . 114 ILE HG21 1 1
9 26195 1 1 77 ILE HG22 H -15.733 -19.865 0.163 1.00 . A A . 114 ILE HG22 1 1
9 26196 1 1 77 ILE HG23 H -14.978 -18.506 -0.692 1.00 . A A . 114 ILE HG23 1 1
9 26197 1 1 77 ILE N N -18.117 -18.259 1.811 1.00 . A A . 114 ILE N 1 1
9 26198 1 1 77 ILE O O -18.108 -19.174 -0.672 1.00 . A A . 114 ILE O 1 1
9 26199 1 1 78 THR C C -17.006 -16.402 -3.857 1.00 . A A . 115 THR C 1 1
9 26200 1 1 78 THR CA C -17.535 -17.533 -2.955 1.00 . A A . 115 THR CA 1 1
9 26201 1 1 78 THR CB C -19.024 -17.785 -3.300 1.00 . A A . 115 THR CB 1 1
9 26202 1 1 78 THR CG2 C -19.350 -19.280 -3.474 1.00 . A A . 115 THR CG2 1 1
9 26203 1 1 78 THR H H -16.932 -16.332 -1.300 1.00 . A A . 115 THR H 1 1
9 26204 1 1 78 THR HA H -16.956 -18.431 -3.177 1.00 . A A . 115 THR HA 1 1
9 26205 1 1 78 THR HB H -19.234 -17.324 -4.262 1.00 . A A . 115 THR HB 1 1
9 26206 1 1 78 THR HG1 H -20.710 -17.676 -2.334 1.00 . A A . 115 THR HG1 1 1
9 26207 1 1 78 THR HG21 H -20.399 -19.414 -3.725 1.00 . A A . 115 THR HG21 1 1
9 26208 1 1 78 THR HG22 H -19.133 -19.867 -2.591 1.00 . A A . 115 THR HG22 1 1
9 26209 1 1 78 THR HG23 H -18.738 -19.709 -4.264 1.00 . A A . 115 THR HG23 1 1
9 26210 1 1 78 THR N N -17.339 -17.222 -1.530 1.00 . A A . 115 THR N 1 1
9 26211 1 1 78 THR O O -16.950 -15.243 -3.421 1.00 . A A . 115 THR O 1 1
9 26212 1 1 78 THR OG1 O -19.915 -17.137 -2.412 1.00 . A A . 115 THR OG1 1 1
9 26213 1 1 79 PRO C C -17.434 -14.633 -6.510 1.00 . A A . 116 PRO C 1 1
9 26214 1 1 79 PRO CA C -16.357 -15.683 -6.177 1.00 . A A . 116 PRO CA 1 1
9 26215 1 1 79 PRO CB C -15.953 -16.512 -7.406 1.00 . A A . 116 PRO CB 1 1
9 26216 1 1 79 PRO CD C -16.938 -17.967 -5.794 1.00 . A A . 116 PRO CD 1 1
9 26217 1 1 79 PRO CG C -16.832 -17.752 -7.297 1.00 . A A . 116 PRO CG 1 1
9 26218 1 1 79 PRO HA H -15.476 -15.158 -5.807 1.00 . A A . 116 PRO HA 1 1
9 26219 1 1 79 PRO HB2 H -16.125 -15.989 -8.349 1.00 . A A . 116 PRO HB2 1 1
9 26220 1 1 79 PRO HB3 H -14.906 -16.801 -7.327 1.00 . A A . 116 PRO HB3 1 1
9 26221 1 1 79 PRO HD2 H -17.917 -18.388 -5.602 1.00 . A A . 116 PRO HD2 1 1
9 26222 1 1 79 PRO HD3 H -16.154 -18.639 -5.442 1.00 . A A . 116 PRO HD3 1 1
9 26223 1 1 79 PRO HG2 H -17.826 -17.540 -7.696 1.00 . A A . 116 PRO HG2 1 1
9 26224 1 1 79 PRO HG3 H -16.393 -18.616 -7.794 1.00 . A A . 116 PRO HG3 1 1
9 26225 1 1 79 PRO N N -16.794 -16.658 -5.170 1.00 . A A . 116 PRO N 1 1
9 26226 1 1 79 PRO O O -18.061 -14.670 -7.566 1.00 . A A . 116 PRO O 1 1
9 26227 1 1 80 GLY C C -19.186 -12.046 -4.448 1.00 . A A . 117 GLY C 1 1
9 26228 1 1 80 GLY CA C -18.703 -12.661 -5.757 1.00 . A A . 117 GLY CA 1 1
9 26229 1 1 80 GLY H H -17.187 -13.772 -4.712 1.00 . A A . 117 GLY H 1 1
9 26230 1 1 80 GLY HA2 H -18.302 -11.865 -6.383 1.00 . A A . 117 GLY HA2 1 1
9 26231 1 1 80 GLY HA3 H -19.571 -13.091 -6.255 1.00 . A A . 117 GLY HA3 1 1
9 26232 1 1 80 GLY N N -17.687 -13.705 -5.591 1.00 . A A . 117 GLY N 1 1
9 26233 1 1 80 GLY O O -19.376 -10.839 -4.400 1.00 . A A . 117 GLY O 1 1
9 26234 1 1 81 THR C C -18.343 -12.425 -1.002 1.00 . A A . 118 THR C 1 1
9 26235 1 1 81 THR CA C -19.495 -12.360 -2.004 1.00 . A A . 118 THR CA 1 1
9 26236 1 1 81 THR CB C -20.645 -13.219 -1.466 1.00 . A A . 118 THR CB 1 1
9 26237 1 1 81 THR CG2 C -21.796 -13.366 -2.458 1.00 . A A . 118 THR CG2 1 1
9 26238 1 1 81 THR H H -18.841 -13.773 -3.465 1.00 . A A . 118 THR H 1 1
9 26239 1 1 81 THR HA H -19.857 -11.330 -2.041 1.00 . A A . 118 THR HA 1 1
9 26240 1 1 81 THR HB H -21.031 -12.749 -0.558 1.00 . A A . 118 THR HB 1 1
9 26241 1 1 81 THR HG1 H -20.183 -15.098 -1.874 1.00 . A A . 118 THR HG1 1 1
9 26242 1 1 81 THR HG21 H -21.464 -13.743 -3.422 1.00 . A A . 118 THR HG21 1 1
9 26243 1 1 81 THR HG22 H -22.258 -12.386 -2.599 1.00 . A A . 118 THR HG22 1 1
9 26244 1 1 81 THR HG23 H -22.539 -14.052 -2.053 1.00 . A A . 118 THR HG23 1 1
9 26245 1 1 81 THR N N -19.074 -12.798 -3.350 1.00 . A A . 118 THR N 1 1
9 26246 1 1 81 THR O O -18.321 -11.669 -0.039 1.00 . A A . 118 THR O 1 1
9 26247 1 1 81 THR OG1 O -20.138 -14.494 -1.123 1.00 . A A . 118 THR OG1 1 1
9 26248 1 1 82 ALA C C -15.450 -11.875 -0.185 1.00 . A A . 119 ALA C 1 1
9 26249 1 1 82 ALA CA C -16.077 -13.244 -0.481 1.00 . A A . 119 ALA CA 1 1
9 26250 1 1 82 ALA CB C -15.035 -14.114 -1.186 1.00 . A A . 119 ALA CB 1 1
9 26251 1 1 82 ALA H H -17.325 -13.767 -2.128 1.00 . A A . 119 ALA H 1 1
9 26252 1 1 82 ALA HA H -16.364 -13.704 0.467 1.00 . A A . 119 ALA HA 1 1
9 26253 1 1 82 ALA HB1 H -14.726 -13.648 -2.121 1.00 . A A . 119 ALA HB1 1 1
9 26254 1 1 82 ALA HB2 H -15.442 -15.100 -1.397 1.00 . A A . 119 ALA HB2 1 1
9 26255 1 1 82 ALA HB3 H -14.168 -14.223 -0.533 1.00 . A A . 119 ALA HB3 1 1
9 26256 1 1 82 ALA N N -17.265 -13.153 -1.326 1.00 . A A . 119 ALA N 1 1
9 26257 1 1 82 ALA O O -15.069 -11.596 0.946 1.00 . A A . 119 ALA O 1 1
9 26258 1 1 83 TYR C C -15.685 -8.851 0.083 1.00 . A A . 120 TYR C 1 1
9 26259 1 1 83 TYR CA C -14.952 -9.615 -1.023 1.00 . A A . 120 TYR CA 1 1
9 26260 1 1 83 TYR CB C -15.085 -8.856 -2.347 1.00 . A A . 120 TYR CB 1 1
9 26261 1 1 83 TYR CD1 C -12.802 -9.390 -3.278 1.00 . A A . 120 TYR CD1 1 1
9 26262 1 1 83 TYR CD2 C -14.760 -9.855 -4.661 1.00 . A A . 120 TYR CD2 1 1
9 26263 1 1 83 TYR CE1 C -11.965 -9.885 -4.291 1.00 . A A . 120 TYR CE1 1 1
9 26264 1 1 83 TYR CE2 C -13.924 -10.367 -5.674 1.00 . A A . 120 TYR CE2 1 1
9 26265 1 1 83 TYR CG C -14.199 -9.384 -3.456 1.00 . A A . 120 TYR CG 1 1
9 26266 1 1 83 TYR CZ C -12.522 -10.398 -5.477 1.00 . A A . 120 TYR CZ 1 1
9 26267 1 1 83 TYR H H -15.775 -11.278 -2.087 1.00 . A A . 120 TYR H 1 1
9 26268 1 1 83 TYR HA H -13.904 -9.653 -0.740 1.00 . A A . 120 TYR HA 1 1
9 26269 1 1 83 TYR HB2 H -16.130 -8.875 -2.664 1.00 . A A . 120 TYR HB2 1 1
9 26270 1 1 83 TYR HB3 H -14.816 -7.813 -2.173 1.00 . A A . 120 TYR HB3 1 1
9 26271 1 1 83 TYR HD1 H -12.377 -9.024 -2.352 1.00 . A A . 120 TYR HD1 1 1
9 26272 1 1 83 TYR HD2 H -15.834 -9.820 -4.803 1.00 . A A . 120 TYR HD2 1 1
9 26273 1 1 83 TYR HE1 H -10.899 -9.917 -4.151 1.00 . A A . 120 TYR HE1 1 1
9 26274 1 1 83 TYR HE2 H -14.360 -10.721 -6.596 1.00 . A A . 120 TYR HE2 1 1
9 26275 1 1 83 TYR HH H -12.186 -11.578 -6.952 1.00 . A A . 120 TYR HH 1 1
9 26276 1 1 83 TYR N N -15.428 -10.989 -1.187 1.00 . A A . 120 TYR N 1 1
9 26277 1 1 83 TYR O O -15.055 -8.127 0.850 1.00 . A A . 120 TYR O 1 1
9 26278 1 1 83 TYR OH O -11.694 -10.986 -6.381 1.00 . A A . 120 TYR OH 1 1
9 26279 1 1 84 GLN C C -17.433 -9.001 2.639 1.00 . A A . 121 GLN C 1 1
9 26280 1 1 84 GLN CA C -17.828 -8.509 1.252 1.00 . A A . 121 GLN CA 1 1
9 26281 1 1 84 GLN CB C -19.301 -8.856 1.001 1.00 . A A . 121 GLN CB 1 1
9 26282 1 1 84 GLN CD C -20.293 -7.055 -0.505 1.00 . A A . 121 GLN CD 1 1
9 26283 1 1 84 GLN CG C -19.802 -8.497 -0.415 1.00 . A A . 121 GLN CG 1 1
9 26284 1 1 84 GLN H H -17.411 -9.818 -0.356 1.00 . A A . 121 GLN H 1 1
9 26285 1 1 84 GLN HA H -17.708 -7.427 1.239 1.00 . A A . 121 GLN HA 1 1
9 26286 1 1 84 GLN HB2 H -19.448 -9.921 1.178 1.00 . A A . 121 GLN HB2 1 1
9 26287 1 1 84 GLN HB3 H -19.907 -8.343 1.749 1.00 . A A . 121 GLN HB3 1 1
9 26288 1 1 84 GLN HE21 H -18.464 -6.270 -0.155 1.00 . A A . 121 GLN HE21 1 1
9 26289 1 1 84 GLN HE22 H -19.808 -5.167 -0.283 1.00 . A A . 121 GLN HE22 1 1
9 26290 1 1 84 GLN HG2 H -19.028 -8.651 -1.162 1.00 . A A . 121 GLN HG2 1 1
9 26291 1 1 84 GLN HG3 H -20.608 -9.169 -0.695 1.00 . A A . 121 GLN HG3 1 1
9 26292 1 1 84 GLN N N -16.988 -9.100 0.218 1.00 . A A . 121 GLN N 1 1
9 26293 1 1 84 GLN NE2 N -19.414 -6.086 -0.398 1.00 . A A . 121 GLN NE2 1 1
9 26294 1 1 84 GLN O O -17.373 -8.192 3.550 1.00 . A A . 121 GLN O 1 1
9 26295 1 1 84 GLN OE1 O -21.462 -6.753 -0.632 1.00 . A A . 121 GLN OE1 1 1
9 26296 1 1 85 SER C C -15.381 -10.020 4.608 1.00 . A A . 122 SER C 1 1
9 26297 1 1 85 SER CA C -16.549 -10.830 4.045 1.00 . A A . 122 SER CA 1 1
9 26298 1 1 85 SER CB C -16.139 -12.301 3.862 1.00 . A A . 122 SER CB 1 1
9 26299 1 1 85 SER H H -17.026 -10.861 1.958 1.00 . A A . 122 SER H 1 1
9 26300 1 1 85 SER HA H -17.354 -10.778 4.779 1.00 . A A . 122 SER HA 1 1
9 26301 1 1 85 SER HB2 H -16.189 -12.576 2.811 1.00 . A A . 122 SER HB2 1 1
9 26302 1 1 85 SER HB3 H -15.114 -12.456 4.211 1.00 . A A . 122 SER HB3 1 1
9 26303 1 1 85 SER HG H -17.017 -14.025 4.165 1.00 . A A . 122 SER HG 1 1
9 26304 1 1 85 SER N N -17.039 -10.272 2.779 1.00 . A A . 122 SER N 1 1
9 26305 1 1 85 SER O O -15.458 -9.540 5.733 1.00 . A A . 122 SER O 1 1
9 26306 1 1 85 SER OG O -17.034 -13.144 4.555 1.00 . A A . 122 SER OG 1 1
9 26307 1 1 86 PHE C C -13.554 -7.478 4.540 1.00 . A A . 123 PHE C 1 1
9 26308 1 1 86 PHE CA C -13.214 -8.928 4.184 1.00 . A A . 123 PHE CA 1 1
9 26309 1 1 86 PHE CB C -12.174 -8.935 3.063 1.00 . A A . 123 PHE CB 1 1
9 26310 1 1 86 PHE CD1 C -11.581 -11.378 3.249 1.00 . A A . 123 PHE CD1 1 1
9 26311 1 1 86 PHE CD2 C -11.897 -10.403 1.039 1.00 . A A . 123 PHE CD2 1 1
9 26312 1 1 86 PHE CE1 C -11.327 -12.627 2.662 1.00 . A A . 123 PHE CE1 1 1
9 26313 1 1 86 PHE CE2 C -11.651 -11.654 0.448 1.00 . A A . 123 PHE CE2 1 1
9 26314 1 1 86 PHE CG C -11.880 -10.272 2.437 1.00 . A A . 123 PHE CG 1 1
9 26315 1 1 86 PHE CZ C -11.369 -12.766 1.263 1.00 . A A . 123 PHE CZ 1 1
9 26316 1 1 86 PHE H H -14.419 -10.065 2.828 1.00 . A A . 123 PHE H 1 1
9 26317 1 1 86 PHE HA H -12.775 -9.385 5.071 1.00 . A A . 123 PHE HA 1 1
9 26318 1 1 86 PHE HB2 H -12.496 -8.243 2.283 1.00 . A A . 123 PHE HB2 1 1
9 26319 1 1 86 PHE HB3 H -11.239 -8.576 3.481 1.00 . A A . 123 PHE HB3 1 1
9 26320 1 1 86 PHE HD1 H -11.562 -11.268 4.325 1.00 . A A . 123 PHE HD1 1 1
9 26321 1 1 86 PHE HD2 H -12.110 -9.538 0.427 1.00 . A A . 123 PHE HD2 1 1
9 26322 1 1 86 PHE HE1 H -11.119 -13.478 3.293 1.00 . A A . 123 PHE HE1 1 1
9 26323 1 1 86 PHE HE2 H -11.699 -11.760 -0.624 1.00 . A A . 123 PHE HE2 1 1
9 26324 1 1 86 PHE HZ H -11.193 -13.734 0.818 1.00 . A A . 123 PHE HZ 1 1
9 26325 1 1 86 PHE N N -14.383 -9.712 3.774 1.00 . A A . 123 PHE N 1 1
9 26326 1 1 86 PHE O O -13.169 -7.000 5.606 1.00 . A A . 123 PHE O 1 1
9 26327 1 1 87 GLU C C -15.620 -5.372 5.272 1.00 . A A . 124 GLU C 1 1
9 26328 1 1 87 GLU CA C -14.828 -5.452 3.954 1.00 . A A . 124 GLU CA 1 1
9 26329 1 1 87 GLU CB C -15.700 -4.999 2.772 1.00 . A A . 124 GLU CB 1 1
9 26330 1 1 87 GLU CD C -17.382 -3.175 2.185 1.00 . A A . 124 GLU CD 1 1
9 26331 1 1 87 GLU CG C -16.030 -3.496 2.842 1.00 . A A . 124 GLU CG 1 1
9 26332 1 1 87 GLU H H -14.646 -7.275 2.844 1.00 . A A . 124 GLU H 1 1
9 26333 1 1 87 GLU HA H -13.974 -4.781 4.041 1.00 . A A . 124 GLU HA 1 1
9 26334 1 1 87 GLU HB2 H -15.179 -5.195 1.832 1.00 . A A . 124 GLU HB2 1 1
9 26335 1 1 87 GLU HB3 H -16.615 -5.591 2.773 1.00 . A A . 124 GLU HB3 1 1
9 26336 1 1 87 GLU HG2 H -16.062 -3.162 3.879 1.00 . A A . 124 GLU HG2 1 1
9 26337 1 1 87 GLU HG3 H -15.221 -2.947 2.354 1.00 . A A . 124 GLU HG3 1 1
9 26338 1 1 87 GLU N N -14.341 -6.811 3.691 1.00 . A A . 124 GLU N 1 1
9 26339 1 1 87 GLU O O -15.370 -4.492 6.099 1.00 . A A . 124 GLU O 1 1
9 26340 1 1 87 GLU OE1 O -18.396 -3.761 2.621 1.00 . A A . 124 GLU OE1 1 1
9 26341 1 1 87 GLU OE2 O -17.372 -2.439 1.170 1.00 . A A . 124 GLU OE2 1 1
9 26342 1 1 88 GLN C C -16.324 -6.727 8.025 1.00 . A A . 125 GLN C 1 1
9 26343 1 1 88 GLN CA C -17.194 -6.491 6.794 1.00 . A A . 125 GLN CA 1 1
9 26344 1 1 88 GLN CB C -18.213 -7.633 6.683 1.00 . A A . 125 GLN CB 1 1
9 26345 1 1 88 GLN CD C -20.197 -6.051 6.594 1.00 . A A . 125 GLN CD 1 1
9 26346 1 1 88 GLN CG C -19.569 -7.251 7.282 1.00 . A A . 125 GLN CG 1 1
9 26347 1 1 88 GLN H H -16.503 -7.153 4.883 1.00 . A A . 125 GLN H 1 1
9 26348 1 1 88 GLN HA H -17.704 -5.537 6.918 1.00 . A A . 125 GLN HA 1 1
9 26349 1 1 88 GLN HB2 H -18.381 -7.890 5.646 1.00 . A A . 125 GLN HB2 1 1
9 26350 1 1 88 GLN HB3 H -17.819 -8.524 7.173 1.00 . A A . 125 GLN HB3 1 1
9 26351 1 1 88 GLN HE21 H -20.277 -6.995 4.823 1.00 . A A . 125 GLN HE21 1 1
9 26352 1 1 88 GLN HE22 H -20.813 -5.338 4.857 1.00 . A A . 125 GLN HE22 1 1
9 26353 1 1 88 GLN HG2 H -20.259 -8.076 7.138 1.00 . A A . 125 GLN HG2 1 1
9 26354 1 1 88 GLN HG3 H -19.456 -7.062 8.350 1.00 . A A . 125 GLN HG3 1 1
9 26355 1 1 88 GLN N N -16.411 -6.407 5.566 1.00 . A A . 125 GLN N 1 1
9 26356 1 1 88 GLN NE2 N -20.577 -6.188 5.342 1.00 . A A . 125 GLN NE2 1 1
9 26357 1 1 88 GLN O O -16.591 -6.167 9.088 1.00 . A A . 125 GLN O 1 1
9 26358 1 1 88 GLN OE1 O -20.421 -5.012 7.196 1.00 . A A . 125 GLN OE1 1 1
9 26359 1 1 89 VAL C C -13.727 -6.478 9.437 1.00 . A A . 126 VAL C 1 1
9 26360 1 1 89 VAL CA C -14.301 -7.786 8.942 1.00 . A A . 126 VAL CA 1 1
9 26361 1 1 89 VAL CB C -13.168 -8.728 8.491 1.00 . A A . 126 VAL CB 1 1
9 26362 1 1 89 VAL CG1 C -12.166 -8.943 9.608 1.00 . A A . 126 VAL CG1 1 1
9 26363 1 1 89 VAL CG2 C -13.671 -10.102 8.094 1.00 . A A . 126 VAL CG2 1 1
9 26364 1 1 89 VAL H H -15.135 -7.987 6.977 1.00 . A A . 126 VAL H 1 1
9 26365 1 1 89 VAL HA H -14.825 -8.236 9.773 1.00 . A A . 126 VAL HA 1 1
9 26366 1 1 89 VAL HB H -12.635 -8.293 7.652 1.00 . A A . 126 VAL HB 1 1
9 26367 1 1 89 VAL HG11 H -11.751 -7.975 9.813 1.00 . A A . 126 VAL HG11 1 1
9 26368 1 1 89 VAL HG12 H -11.364 -9.608 9.289 1.00 . A A . 126 VAL HG12 1 1
9 26369 1 1 89 VAL HG13 H -12.667 -9.356 10.486 1.00 . A A . 126 VAL HG13 1 1
9 26370 1 1 89 VAL HG21 H -13.312 -10.860 8.784 1.00 . A A . 126 VAL HG21 1 1
9 26371 1 1 89 VAL HG22 H -14.744 -10.082 8.137 1.00 . A A . 126 VAL HG22 1 1
9 26372 1 1 89 VAL HG23 H -13.354 -10.342 7.083 1.00 . A A . 126 VAL HG23 1 1
9 26373 1 1 89 VAL N N -15.265 -7.529 7.875 1.00 . A A . 126 VAL N 1 1
9 26374 1 1 89 VAL O O -13.877 -6.148 10.609 1.00 . A A . 126 VAL O 1 1
9 26375 1 1 90 VAL C C -13.536 -3.446 9.429 1.00 . A A . 127 VAL C 1 1
9 26376 1 1 90 VAL CA C -12.518 -4.420 8.867 1.00 . A A . 127 VAL CA 1 1
9 26377 1 1 90 VAL CB C -11.814 -3.777 7.674 1.00 . A A . 127 VAL CB 1 1
9 26378 1 1 90 VAL CG1 C -10.969 -2.573 8.124 1.00 . A A . 127 VAL CG1 1 1
9 26379 1 1 90 VAL CG2 C -10.905 -4.800 6.990 1.00 . A A . 127 VAL CG2 1 1
9 26380 1 1 90 VAL H H -13.122 -6.019 7.561 1.00 . A A . 127 VAL H 1 1
9 26381 1 1 90 VAL HA H -11.760 -4.594 9.625 1.00 . A A . 127 VAL HA 1 1
9 26382 1 1 90 VAL HB H -12.561 -3.433 6.959 1.00 . A A . 127 VAL HB 1 1
9 26383 1 1 90 VAL HG11 H -11.594 -1.827 8.614 1.00 . A A . 127 VAL HG11 1 1
9 26384 1 1 90 VAL HG12 H -10.515 -2.102 7.253 1.00 . A A . 127 VAL HG12 1 1
9 26385 1 1 90 VAL HG13 H -10.191 -2.892 8.816 1.00 . A A . 127 VAL HG13 1 1
9 26386 1 1 90 VAL HG21 H -10.720 -5.675 7.613 1.00 . A A . 127 VAL HG21 1 1
9 26387 1 1 90 VAL HG22 H -9.949 -4.346 6.763 1.00 . A A . 127 VAL HG22 1 1
9 26388 1 1 90 VAL HG23 H -11.383 -5.121 6.065 1.00 . A A . 127 VAL HG23 1 1
9 26389 1 1 90 VAL N N -13.141 -5.700 8.526 1.00 . A A . 127 VAL N 1 1
9 26390 1 1 90 VAL O O -13.228 -2.796 10.417 1.00 . A A . 127 VAL O 1 1
9 26391 1 1 91 ASN C C -16.067 -2.687 10.898 1.00 . A A . 128 ASN C 1 1
9 26392 1 1 91 ASN CA C -15.831 -2.562 9.384 1.00 . A A . 128 ASN CA 1 1
9 26393 1 1 91 ASN CB C -17.118 -2.895 8.617 1.00 . A A . 128 ASN CB 1 1
9 26394 1 1 91 ASN CG C -18.236 -1.919 8.928 1.00 . A A . 128 ASN CG 1 1
9 26395 1 1 91 ASN H H -14.958 -4.048 8.119 1.00 . A A . 128 ASN H 1 1
9 26396 1 1 91 ASN HA H -15.543 -1.531 9.172 1.00 . A A . 128 ASN HA 1 1
9 26397 1 1 91 ASN HB2 H -16.937 -2.900 7.543 1.00 . A A . 128 ASN HB2 1 1
9 26398 1 1 91 ASN HB3 H -17.450 -3.891 8.903 1.00 . A A . 128 ASN HB3 1 1
9 26399 1 1 91 ASN HD21 H -19.527 -3.417 9.254 1.00 . A A . 128 ASN HD21 1 1
9 26400 1 1 91 ASN HD22 H -20.137 -1.775 9.416 1.00 . A A . 128 ASN HD22 1 1
9 26401 1 1 91 ASN N N -14.766 -3.444 8.911 1.00 . A A . 128 ASN N 1 1
9 26402 1 1 91 ASN ND2 N -19.382 -2.420 9.320 1.00 . A A . 128 ASN ND2 1 1
9 26403 1 1 91 ASN O O -16.124 -1.685 11.613 1.00 . A A . 128 ASN O 1 1
9 26404 1 1 91 ASN OD1 O -18.070 -0.711 8.995 1.00 . A A . 128 ASN OD1 1 1
9 26405 1 1 92 GLU C C -14.975 -4.101 13.570 1.00 . A A . 129 GLU C 1 1
9 26406 1 1 92 GLU CA C -16.306 -4.207 12.819 1.00 . A A . 129 GLU CA 1 1
9 26407 1 1 92 GLU CB C -16.893 -5.611 13.016 1.00 . A A . 129 GLU CB 1 1
9 26408 1 1 92 GLU CD C -19.452 -5.612 13.289 1.00 . A A . 129 GLU CD 1 1
9 26409 1 1 92 GLU CG C -18.263 -5.797 12.332 1.00 . A A . 129 GLU CG 1 1
9 26410 1 1 92 GLU H H -16.057 -4.707 10.749 1.00 . A A . 129 GLU H 1 1
9 26411 1 1 92 GLU HA H -16.992 -3.481 13.257 1.00 . A A . 129 GLU HA 1 1
9 26412 1 1 92 GLU HB2 H -16.191 -6.341 12.615 1.00 . A A . 129 GLU HB2 1 1
9 26413 1 1 92 GLU HB3 H -16.990 -5.808 14.086 1.00 . A A . 129 GLU HB3 1 1
9 26414 1 1 92 GLU HG2 H -18.376 -5.105 11.495 1.00 . A A . 129 GLU HG2 1 1
9 26415 1 1 92 GLU HG3 H -18.288 -6.804 11.908 1.00 . A A . 129 GLU HG3 1 1
9 26416 1 1 92 GLU N N -16.135 -3.924 11.392 1.00 . A A . 129 GLU N 1 1
9 26417 1 1 92 GLU O O -14.945 -3.573 14.677 1.00 . A A . 129 GLU O 1 1
9 26418 1 1 92 GLU OE1 O -19.355 -4.743 14.200 1.00 . A A . 129 GLU OE1 1 1
9 26419 1 1 92 GLU OE2 O -20.500 -6.236 13.035 1.00 . A A . 129 GLU OE2 1 1
9 26420 1 1 93 LEU C C -12.055 -2.844 13.600 1.00 . A A . 130 LEU C 1 1
9 26421 1 1 93 LEU CA C -12.493 -4.308 13.461 1.00 . A A . 130 LEU CA 1 1
9 26422 1 1 93 LEU CB C -11.494 -5.100 12.591 1.00 . A A . 130 LEU CB 1 1
9 26423 1 1 93 LEU CD1 C -12.436 -7.414 13.159 1.00 . A A . 130 LEU CD1 1 1
9 26424 1 1 93 LEU CD2 C -10.164 -7.201 12.218 1.00 . A A . 130 LEU CD2 1 1
9 26425 1 1 93 LEU CG C -11.206 -6.514 13.104 1.00 . A A . 130 LEU CG 1 1
9 26426 1 1 93 LEU H H -13.951 -4.772 11.967 1.00 . A A . 130 LEU H 1 1
9 26427 1 1 93 LEU HA H -12.475 -4.726 14.464 1.00 . A A . 130 LEU HA 1 1
9 26428 1 1 93 LEU HB2 H -11.858 -5.164 11.577 1.00 . A A . 130 LEU HB2 1 1
9 26429 1 1 93 LEU HB3 H -10.545 -4.564 12.567 1.00 . A A . 130 LEU HB3 1 1
9 26430 1 1 93 LEU HD11 H -12.441 -8.138 12.351 1.00 . A A . 130 LEU HD11 1 1
9 26431 1 1 93 LEU HD12 H -13.361 -6.860 13.060 1.00 . A A . 130 LEU HD12 1 1
9 26432 1 1 93 LEU HD13 H -12.430 -7.918 14.116 1.00 . A A . 130 LEU HD13 1 1
9 26433 1 1 93 LEU HD21 H -10.594 -7.478 11.283 1.00 . A A . 130 LEU HD21 1 1
9 26434 1 1 93 LEU HD22 H -9.355 -6.523 11.974 1.00 . A A . 130 LEU HD22 1 1
9 26435 1 1 93 LEU HD23 H -9.810 -8.110 12.700 1.00 . A A . 130 LEU HD23 1 1
9 26436 1 1 93 LEU HG H -10.796 -6.433 14.111 1.00 . A A . 130 LEU HG 1 1
9 26437 1 1 93 LEU N N -13.856 -4.438 12.922 1.00 . A A . 130 LEU N 1 1
9 26438 1 1 93 LEU O O -11.091 -2.554 14.297 1.00 . A A . 130 LEU O 1 1
9 26439 1 1 94 PHE C C -13.114 0.180 14.432 1.00 . A A . 131 PHE C 1 1
9 26440 1 1 94 PHE CA C -12.531 -0.470 13.159 1.00 . A A . 131 PHE CA 1 1
9 26441 1 1 94 PHE CB C -13.000 0.204 11.862 1.00 . A A . 131 PHE CB 1 1
9 26442 1 1 94 PHE CD1 C -10.988 1.185 10.697 1.00 . A A . 131 PHE CD1 1 1
9 26443 1 1 94 PHE CD2 C -12.463 2.677 11.933 1.00 . A A . 131 PHE CD2 1 1
9 26444 1 1 94 PHE CE1 C -10.170 2.275 10.357 1.00 . A A . 131 PHE CE1 1 1
9 26445 1 1 94 PHE CE2 C -11.639 3.765 11.605 1.00 . A A . 131 PHE CE2 1 1
9 26446 1 1 94 PHE CG C -12.141 1.387 11.480 1.00 . A A . 131 PHE CG 1 1
9 26447 1 1 94 PHE CZ C -10.499 3.565 10.808 1.00 . A A . 131 PHE CZ 1 1
9 26448 1 1 94 PHE H H -13.626 -2.191 12.532 1.00 . A A . 131 PHE H 1 1
9 26449 1 1 94 PHE HA H -11.445 -0.365 13.213 1.00 . A A . 131 PHE HA 1 1
9 26450 1 1 94 PHE HB2 H -12.943 -0.498 11.037 1.00 . A A . 131 PHE HB2 1 1
9 26451 1 1 94 PHE HB3 H -14.045 0.500 11.952 1.00 . A A . 131 PHE HB3 1 1
9 26452 1 1 94 PHE HD1 H -10.729 0.190 10.361 1.00 . A A . 131 PHE HD1 1 1
9 26453 1 1 94 PHE HD2 H -13.334 2.835 12.550 1.00 . A A . 131 PHE HD2 1 1
9 26454 1 1 94 PHE HE1 H -9.282 2.123 9.758 1.00 . A A . 131 PHE HE1 1 1
9 26455 1 1 94 PHE HE2 H -11.880 4.750 11.976 1.00 . A A . 131 PHE HE2 1 1
9 26456 1 1 94 PHE HZ H -9.864 4.401 10.550 1.00 . A A . 131 PHE HZ 1 1
9 26457 1 1 94 PHE N N -12.831 -1.896 13.084 1.00 . A A . 131 PHE N 1 1
9 26458 1 1 94 PHE O O -13.672 1.277 14.375 1.00 . A A . 131 PHE O 1 1
9 26459 1 1 95 ARG C C -12.955 -0.263 17.955 1.00 . A A . 132 ARG C 1 1
9 26460 1 1 95 ARG CA C -13.898 -0.155 16.767 1.00 . A A . 132 ARG CA 1 1
9 26461 1 1 95 ARG CB C -15.214 -0.926 16.996 1.00 . A A . 132 ARG CB 1 1
9 26462 1 1 95 ARG CD C -16.523 0.312 15.243 1.00 . A A . 132 ARG CD 1 1
9 26463 1 1 95 ARG CG C -16.452 -0.080 16.721 1.00 . A A . 132 ARG CG 1 1
9 26464 1 1 95 ARG CZ C -18.191 0.314 13.427 1.00 . A A . 132 ARG CZ 1 1
9 26465 1 1 95 ARG H H -12.896 -1.540 15.451 1.00 . A A . 132 ARG H 1 1
9 26466 1 1 95 ARG HA H -14.109 0.912 16.711 1.00 . A A . 132 ARG HA 1 1
9 26467 1 1 95 ARG HB2 H -15.243 -1.827 16.389 1.00 . A A . 132 ARG HB2 1 1
9 26468 1 1 95 ARG HB3 H -15.289 -1.250 18.023 1.00 . A A . 132 ARG HB3 1 1
9 26469 1 1 95 ARG HD2 H -16.239 1.363 15.149 1.00 . A A . 132 ARG HD2 1 1
9 26470 1 1 95 ARG HD3 H -15.814 -0.291 14.672 1.00 . A A . 132 ARG HD3 1 1
9 26471 1 1 95 ARG HE H -18.529 -0.376 15.271 1.00 . A A . 132 ARG HE 1 1
9 26472 1 1 95 ARG HG2 H -17.327 -0.666 17.004 1.00 . A A . 132 ARG HG2 1 1
9 26473 1 1 95 ARG HG3 H -16.420 0.817 17.340 1.00 . A A . 132 ARG HG3 1 1
9 26474 1 1 95 ARG HH11 H -16.398 0.912 12.884 1.00 . A A . 132 ARG HH11 1 1
9 26475 1 1 95 ARG HH12 H -17.540 0.808 11.601 1.00 . A A . 132 ARG HH12 1 1
9 26476 1 1 95 ARG HH21 H -20.012 -0.476 13.610 1.00 . A A . 132 ARG HH21 1 1
9 26477 1 1 95 ARG HH22 H -19.587 0.133 12.033 1.00 . A A . 132 ARG HH22 1 1
9 26478 1 1 95 ARG N N -13.258 -0.598 15.512 1.00 . A A . 132 ARG N 1 1
9 26479 1 1 95 ARG NE N -17.863 0.092 14.683 1.00 . A A . 132 ARG NE 1 1
9 26480 1 1 95 ARG NH1 N -17.360 0.861 12.587 1.00 . A A . 132 ARG NH1 1 1
9 26481 1 1 95 ARG NH2 N -19.393 0.038 13.011 1.00 . A A . 132 ARG NH2 1 1
9 26482 1 1 95 ARG O O -12.225 0.686 18.205 1.00 . A A . 132 ARG O 1 1
9 26483 1 1 96 ASP C C -10.823 -2.910 19.071 1.00 . A A . 133 ASP C 1 1
9 26484 1 1 96 ASP CA C -11.841 -1.837 19.477 1.00 . A A . 133 ASP CA 1 1
9 26485 1 1 96 ASP CB C -12.703 -2.339 20.652 1.00 . A A . 133 ASP CB 1 1
9 26486 1 1 96 ASP CG C -13.830 -1.384 21.093 1.00 . A A . 133 ASP CG 1 1
9 26487 1 1 96 ASP H H -13.374 -2.192 18.076 1.00 . A A . 133 ASP H 1 1
9 26488 1 1 96 ASP HA H -11.292 -0.954 19.811 1.00 . A A . 133 ASP HA 1 1
9 26489 1 1 96 ASP HB2 H -13.143 -3.291 20.363 1.00 . A A . 133 ASP HB2 1 1
9 26490 1 1 96 ASP HB3 H -12.040 -2.521 21.502 1.00 . A A . 133 ASP HB3 1 1
9 26491 1 1 96 ASP N N -12.687 -1.506 18.329 1.00 . A A . 133 ASP N 1 1
9 26492 1 1 96 ASP O O -9.834 -3.117 19.746 1.00 . A A . 133 ASP O 1 1
9 26493 1 1 96 ASP OD1 O -14.805 -1.255 20.291 1.00 . A A . 133 ASP OD1 1 1
9 26494 1 1 96 ASP OD2 O -13.617 -0.599 22.028 1.00 . A A . 133 ASP OD2 1 1
9 26495 1 1 97 GLY C C -9.062 -3.836 16.307 1.00 . A A . 134 GLY C 1 1
9 26496 1 1 97 GLY CA C -10.018 -4.461 17.316 1.00 . A A . 134 GLY CA 1 1
9 26497 1 1 97 GLY H H -11.671 -3.122 17.268 1.00 . A A . 134 GLY H 1 1
9 26498 1 1 97 GLY HA2 H -9.424 -4.891 18.126 1.00 . A A . 134 GLY HA2 1 1
9 26499 1 1 97 GLY HA3 H -10.579 -5.262 16.841 1.00 . A A . 134 GLY HA3 1 1
9 26500 1 1 97 GLY N N -10.938 -3.469 17.862 1.00 . A A . 134 GLY N 1 1
9 26501 1 1 97 GLY O O -9.037 -4.215 15.134 1.00 . A A . 134 GLY O 1 1
9 26502 1 1 98 VAL C C -5.769 -2.982 16.080 1.00 . A A . 135 VAL C 1 1
9 26503 1 1 98 VAL CA C -7.151 -2.361 15.915 1.00 . A A . 135 VAL CA 1 1
9 26504 1 1 98 VAL CB C -7.134 -0.840 16.116 1.00 . A A . 135 VAL CB 1 1
9 26505 1 1 98 VAL CG1 C -6.623 -0.399 17.490 1.00 . A A . 135 VAL CG1 1 1
9 26506 1 1 98 VAL CG2 C -6.294 -0.186 15.035 1.00 . A A . 135 VAL CG2 1 1
9 26507 1 1 98 VAL H H -8.226 -2.705 17.758 1.00 . A A . 135 VAL H 1 1
9 26508 1 1 98 VAL HA H -7.424 -2.529 14.875 1.00 . A A . 135 VAL HA 1 1
9 26509 1 1 98 VAL HB H -8.154 -0.474 15.986 1.00 . A A . 135 VAL HB 1 1
9 26510 1 1 98 VAL HG11 H -6.230 0.610 17.445 1.00 . A A . 135 VAL HG11 1 1
9 26511 1 1 98 VAL HG12 H -5.818 -1.035 17.840 1.00 . A A . 135 VAL HG12 1 1
9 26512 1 1 98 VAL HG13 H -7.446 -0.413 18.202 1.00 . A A . 135 VAL HG13 1 1
9 26513 1 1 98 VAL HG21 H -6.408 -0.721 14.112 1.00 . A A . 135 VAL HG21 1 1
9 26514 1 1 98 VAL HG22 H -6.681 0.806 14.857 1.00 . A A . 135 VAL HG22 1 1
9 26515 1 1 98 VAL HG23 H -5.243 -0.152 15.316 1.00 . A A . 135 VAL HG23 1 1
9 26516 1 1 98 VAL N N -8.168 -2.972 16.780 1.00 . A A . 135 VAL N 1 1
9 26517 1 1 98 VAL O O -5.055 -3.159 15.103 1.00 . A A . 135 VAL O 1 1
9 26518 1 1 99 ASN C C -4.379 -5.019 18.801 1.00 . A A . 136 ASN C 1 1
9 26519 1 1 99 ASN CA C -4.181 -4.098 17.612 1.00 . A A . 136 ASN CA 1 1
9 26520 1 1 99 ASN CB C -3.206 -2.958 17.948 1.00 . A A . 136 ASN CB 1 1
9 26521 1 1 99 ASN CG C -2.412 -2.596 16.720 1.00 . A A . 136 ASN CG 1 1
9 26522 1 1 99 ASN H H -6.178 -3.539 17.976 1.00 . A A . 136 ASN H 1 1
9 26523 1 1 99 ASN HA H -3.790 -4.691 16.788 1.00 . A A . 136 ASN HA 1 1
9 26524 1 1 99 ASN HB2 H -3.739 -2.089 18.331 1.00 . A A . 136 ASN HB2 1 1
9 26525 1 1 99 ASN HB3 H -2.494 -3.270 18.710 1.00 . A A . 136 ASN HB3 1 1
9 26526 1 1 99 ASN HD21 H -3.274 -0.783 16.571 1.00 . A A . 136 ASN HD21 1 1
9 26527 1 1 99 ASN HD22 H -2.123 -1.243 15.318 1.00 . A A . 136 ASN HD22 1 1
9 26528 1 1 99 ASN N N -5.473 -3.533 17.246 1.00 . A A . 136 ASN N 1 1
9 26529 1 1 99 ASN ND2 N -2.616 -1.427 16.174 1.00 . A A . 136 ASN ND2 1 1
9 26530 1 1 99 ASN O O -5.468 -5.020 19.354 1.00 . A A . 136 ASN O 1 1
9 26531 1 1 99 ASN OD1 O -1.661 -3.399 16.200 1.00 . A A . 136 ASN OD1 1 1
9 26532 1 1 100 TRP C C -4.398 -7.831 20.211 1.00 . A A . 137 TRP C 1 1
9 26533 1 1 100 TRP CA C -3.365 -6.705 20.322 1.00 . A A . 137 TRP CA 1 1
9 26534 1 1 100 TRP CB C -3.530 -5.895 21.610 1.00 . A A . 137 TRP CB 1 1
9 26535 1 1 100 TRP CD1 C -1.953 -6.581 23.456 1.00 . A A . 137 TRP CD1 1 1
9 26536 1 1 100 TRP CD2 C -3.978 -7.555 23.615 1.00 . A A . 137 TRP CD2 1 1
9 26537 1 1 100 TRP CE2 C -3.198 -8.035 24.705 1.00 . A A . 137 TRP CE2 1 1
9 26538 1 1 100 TRP CE3 C -5.308 -8.020 23.516 1.00 . A A . 137 TRP CE3 1 1
9 26539 1 1 100 TRP CG C -3.154 -6.633 22.841 1.00 . A A . 137 TRP CG 1 1
9 26540 1 1 100 TRP CH2 C -5.042 -9.381 25.517 1.00 . A A . 137 TRP CH2 1 1
9 26541 1 1 100 TRP CZ2 C -3.722 -8.927 25.652 1.00 . A A . 137 TRP CZ2 1 1
9 26542 1 1 100 TRP CZ3 C -5.827 -8.936 24.444 1.00 . A A . 137 TRP CZ3 1 1
9 26543 1 1 100 TRP H H -2.533 -5.792 18.599 1.00 . A A . 137 TRP H 1 1
9 26544 1 1 100 TRP HA H -2.395 -7.188 20.389 1.00 . A A . 137 TRP HA 1 1
9 26545 1 1 100 TRP HB2 H -2.941 -4.979 21.555 1.00 . A A . 137 TRP HB2 1 1
9 26546 1 1 100 TRP HB3 H -4.576 -5.624 21.718 1.00 . A A . 137 TRP HB3 1 1
9 26547 1 1 100 TRP HD1 H -1.114 -5.976 23.131 1.00 . A A . 137 TRP HD1 1 1
9 26548 1 1 100 TRP HE1 H -1.192 -7.523 25.189 1.00 . A A . 137 TRP HE1 1 1
9 26549 1 1 100 TRP HE3 H -5.963 -7.648 22.752 1.00 . A A . 137 TRP HE3 1 1
9 26550 1 1 100 TRP HH2 H -5.479 -10.038 26.260 1.00 . A A . 137 TRP HH2 1 1
9 26551 1 1 100 TRP HZ2 H -3.148 -9.239 26.505 1.00 . A A . 137 TRP HZ2 1 1
9 26552 1 1 100 TRP HZ3 H -6.858 -9.264 24.378 1.00 . A A . 137 TRP HZ3 1 1
9 26553 1 1 100 TRP N N -3.365 -5.803 19.165 1.00 . A A . 137 TRP N 1 1
9 26554 1 1 100 TRP NE1 N -1.976 -7.407 24.562 1.00 . A A . 137 TRP NE1 1 1
9 26555 1 1 100 TRP O O -4.056 -8.872 19.674 1.00 . A A . 137 TRP O 1 1
9 26556 1 1 101 GLY C C -7.088 -8.783 18.702 1.00 . A A . 138 GLY C 1 1
9 26557 1 1 101 GLY CA C -6.786 -8.436 20.149 1.00 . A A . 138 GLY CA 1 1
9 26558 1 1 101 GLY H H -5.903 -6.519 20.417 1.00 . A A . 138 GLY H 1 1
9 26559 1 1 101 GLY HA2 H -6.560 -9.347 20.702 1.00 . A A . 138 GLY HA2 1 1
9 26560 1 1 101 GLY HA3 H -7.665 -7.971 20.587 1.00 . A A . 138 GLY HA3 1 1
9 26561 1 1 101 GLY N N -5.685 -7.497 20.255 1.00 . A A . 138 GLY N 1 1
9 26562 1 1 101 GLY O O -7.004 -9.942 18.302 1.00 . A A . 138 GLY O 1 1
9 26563 1 1 102 ARG C C -6.378 -8.847 15.785 1.00 . A A . 139 ARG C 1 1
9 26564 1 1 102 ARG CA C -7.475 -8.025 16.404 1.00 . A A . 139 ARG CA 1 1
9 26565 1 1 102 ARG CB C -7.675 -6.719 15.664 1.00 . A A . 139 ARG CB 1 1
9 26566 1 1 102 ARG CD C -6.233 -6.580 13.542 1.00 . A A . 139 ARG CD 1 1
9 26567 1 1 102 ARG CG C -7.623 -6.838 14.139 1.00 . A A . 139 ARG CG 1 1
9 26568 1 1 102 ARG CZ C -6.794 -5.332 11.472 1.00 . A A . 139 ARG CZ 1 1
9 26569 1 1 102 ARG H H -7.310 -6.833 18.210 1.00 . A A . 139 ARG H 1 1
9 26570 1 1 102 ARG HA H -8.380 -8.617 16.271 1.00 . A A . 139 ARG HA 1 1
9 26571 1 1 102 ARG HB2 H -8.680 -6.417 15.937 1.00 . A A . 139 ARG HB2 1 1
9 26572 1 1 102 ARG HB3 H -6.958 -5.966 15.995 1.00 . A A . 139 ARG HB3 1 1
9 26573 1 1 102 ARG HD2 H -5.802 -5.690 14.006 1.00 . A A . 139 ARG HD2 1 1
9 26574 1 1 102 ARG HD3 H -5.581 -7.426 13.757 1.00 . A A . 139 ARG HD3 1 1
9 26575 1 1 102 ARG HE H -5.878 -7.111 11.514 1.00 . A A . 139 ARG HE 1 1
9 26576 1 1 102 ARG HG2 H -7.985 -7.813 13.820 1.00 . A A . 139 ARG HG2 1 1
9 26577 1 1 102 ARG HG3 H -8.306 -6.092 13.757 1.00 . A A . 139 ARG HG3 1 1
9 26578 1 1 102 ARG HH11 H -7.419 -4.414 13.140 1.00 . A A . 139 ARG HH11 1 1
9 26579 1 1 102 ARG HH12 H -7.703 -3.534 11.678 1.00 . A A . 139 ARG HH12 1 1
9 26580 1 1 102 ARG HH21 H -6.331 -5.977 9.634 1.00 . A A . 139 ARG HH21 1 1
9 26581 1 1 102 ARG HH22 H -7.138 -4.433 9.722 1.00 . A A . 139 ARG HH22 1 1
9 26582 1 1 102 ARG N N -7.242 -7.772 17.835 1.00 . A A . 139 ARG N 1 1
9 26583 1 1 102 ARG NE N -6.293 -6.391 12.082 1.00 . A A . 139 ARG NE 1 1
9 26584 1 1 102 ARG NH1 N -7.362 -4.361 12.131 1.00 . A A . 139 ARG NH1 1 1
9 26585 1 1 102 ARG NH2 N -6.767 -5.251 10.172 1.00 . A A . 139 ARG NH2 1 1
9 26586 1 1 102 ARG O O -6.662 -9.655 14.918 1.00 . A A . 139 ARG O 1 1
9 26587 1 1 103 ILE C C -4.111 -10.771 15.922 1.00 . A A . 140 ILE C 1 1
9 26588 1 1 103 ILE CA C -3.980 -9.279 15.612 1.00 . A A . 140 ILE CA 1 1
9 26589 1 1 103 ILE CB C -2.680 -8.703 16.200 1.00 . A A . 140 ILE CB 1 1
9 26590 1 1 103 ILE CD1 C -1.276 -6.525 16.350 1.00 . A A . 140 ILE CD1 1 1
9 26591 1 1 103 ILE CG1 C -2.550 -7.210 15.831 1.00 . A A . 140 ILE CG1 1 1
9 26592 1 1 103 ILE CG2 C -1.459 -9.475 15.667 1.00 . A A . 140 ILE CG2 1 1
9 26593 1 1 103 ILE H H -5.012 -7.905 16.899 1.00 . A A . 140 ILE H 1 1
9 26594 1 1 103 ILE HA H -3.955 -9.179 14.527 1.00 . A A . 140 ILE HA 1 1
9 26595 1 1 103 ILE HB H -2.720 -8.799 17.288 1.00 . A A . 140 ILE HB 1 1
9 26596 1 1 103 ILE HD11 H -0.511 -7.241 16.638 1.00 . A A . 140 ILE HD11 1 1
9 26597 1 1 103 ILE HD12 H -0.871 -5.886 15.567 1.00 . A A . 140 ILE HD12 1 1
9 26598 1 1 103 ILE HD13 H -1.507 -5.915 17.220 1.00 . A A . 140 ILE HD13 1 1
9 26599 1 1 103 ILE HG12 H -2.579 -7.115 14.744 1.00 . A A . 140 ILE HG12 1 1
9 26600 1 1 103 ILE HG13 H -3.408 -6.665 16.219 1.00 . A A . 140 ILE HG13 1 1
9 26601 1 1 103 ILE HG21 H -1.649 -10.541 15.561 1.00 . A A . 140 ILE HG21 1 1
9 26602 1 1 103 ILE HG22 H -0.645 -9.379 16.378 1.00 . A A . 140 ILE HG22 1 1
9 26603 1 1 103 ILE HG23 H -1.148 -9.078 14.702 1.00 . A A . 140 ILE HG23 1 1
9 26604 1 1 103 ILE N N -5.135 -8.549 16.133 1.00 . A A . 140 ILE N 1 1
9 26605 1 1 103 ILE O O -3.944 -11.595 15.025 1.00 . A A . 140 ILE O 1 1
9 26606 1 1 104 VAL C C -5.827 -13.172 16.870 1.00 . A A . 141 VAL C 1 1
9 26607 1 1 104 VAL CA C -4.698 -12.469 17.600 1.00 . A A . 141 VAL CA 1 1
9 26608 1 1 104 VAL CB C -4.964 -12.476 19.111 1.00 . A A . 141 VAL CB 1 1
9 26609 1 1 104 VAL CG1 C -5.123 -13.907 19.568 1.00 . A A . 141 VAL CG1 1 1
9 26610 1 1 104 VAL CG2 C -3.781 -11.855 19.849 1.00 . A A . 141 VAL CG2 1 1
9 26611 1 1 104 VAL H H -4.784 -10.363 17.799 1.00 . A A . 141 VAL H 1 1
9 26612 1 1 104 VAL HA H -3.775 -13.015 17.406 1.00 . A A . 141 VAL HA 1 1
9 26613 1 1 104 VAL HB H -5.873 -11.927 19.346 1.00 . A A . 141 VAL HB 1 1
9 26614 1 1 104 VAL HG11 H -4.278 -14.476 19.213 1.00 . A A . 141 VAL HG11 1 1
9 26615 1 1 104 VAL HG12 H -6.022 -14.332 19.143 1.00 . A A . 141 VAL HG12 1 1
9 26616 1 1 104 VAL HG13 H -5.204 -13.953 20.652 1.00 . A A . 141 VAL HG13 1 1
9 26617 1 1 104 VAL HG21 H -2.967 -12.559 19.958 1.00 . A A . 141 VAL HG21 1 1
9 26618 1 1 104 VAL HG22 H -3.361 -11.058 19.261 1.00 . A A . 141 VAL HG22 1 1
9 26619 1 1 104 VAL HG23 H -4.114 -11.462 20.813 1.00 . A A . 141 VAL HG23 1 1
9 26620 1 1 104 VAL N N -4.551 -11.093 17.134 1.00 . A A . 141 VAL N 1 1
9 26621 1 1 104 VAL O O -5.617 -14.247 16.312 1.00 . A A . 141 VAL O 1 1
9 26622 1 1 105 ALA C C -7.830 -13.172 14.511 1.00 . A A . 142 ALA C 1 1
9 26623 1 1 105 ALA CA C -8.106 -13.016 16.011 1.00 . A A . 142 ALA CA 1 1
9 26624 1 1 105 ALA CB C -9.298 -12.091 16.264 1.00 . A A . 142 ALA CB 1 1
9 26625 1 1 105 ALA H H -7.022 -11.565 17.146 1.00 . A A . 142 ALA H 1 1
9 26626 1 1 105 ALA HA H -8.327 -14.002 16.424 1.00 . A A . 142 ALA HA 1 1
9 26627 1 1 105 ALA HB1 H -9.352 -11.821 17.318 1.00 . A A . 142 ALA HB1 1 1
9 26628 1 1 105 ALA HB2 H -10.217 -12.612 16.001 1.00 . A A . 142 ALA HB2 1 1
9 26629 1 1 105 ALA HB3 H -9.196 -11.185 15.666 1.00 . A A . 142 ALA HB3 1 1
9 26630 1 1 105 ALA N N -6.952 -12.475 16.703 1.00 . A A . 142 ALA N 1 1
9 26631 1 1 105 ALA O O -8.098 -14.215 13.933 1.00 . A A . 142 ALA O 1 1
9 26632 1 1 106 PHE C C -5.897 -13.404 12.182 1.00 . A A . 143 PHE C 1 1
9 26633 1 1 106 PHE CA C -6.850 -12.243 12.455 1.00 . A A . 143 PHE CA 1 1
9 26634 1 1 106 PHE CB C -6.204 -10.927 11.993 1.00 . A A . 143 PHE CB 1 1
9 26635 1 1 106 PHE CD1 C -6.074 -11.375 9.495 1.00 . A A . 143 PHE CD1 1 1
9 26636 1 1 106 PHE CD2 C -7.232 -9.385 10.276 1.00 . A A . 143 PHE CD2 1 1
9 26637 1 1 106 PHE CE1 C -6.397 -11.047 8.170 1.00 . A A . 143 PHE CE1 1 1
9 26638 1 1 106 PHE CE2 C -7.526 -9.035 8.946 1.00 . A A . 143 PHE CE2 1 1
9 26639 1 1 106 PHE CG C -6.499 -10.554 10.555 1.00 . A A . 143 PHE CG 1 1
9 26640 1 1 106 PHE CZ C -7.111 -9.870 7.893 1.00 . A A . 143 PHE CZ 1 1
9 26641 1 1 106 PHE H H -6.959 -11.352 14.400 1.00 . A A . 143 PHE H 1 1
9 26642 1 1 106 PHE HA H -7.761 -12.415 11.880 1.00 . A A . 143 PHE HA 1 1
9 26643 1 1 106 PHE HB2 H -6.573 -10.114 12.607 1.00 . A A . 143 PHE HB2 1 1
9 26644 1 1 106 PHE HB3 H -5.123 -10.980 12.140 1.00 . A A . 143 PHE HB3 1 1
9 26645 1 1 106 PHE HD1 H -5.496 -12.264 9.688 1.00 . A A . 143 PHE HD1 1 1
9 26646 1 1 106 PHE HD2 H -7.594 -8.772 11.089 1.00 . A A . 143 PHE HD2 1 1
9 26647 1 1 106 PHE HE1 H -6.091 -11.708 7.373 1.00 . A A . 143 PHE HE1 1 1
9 26648 1 1 106 PHE HE2 H -8.104 -8.147 8.736 1.00 . A A . 143 PHE HE2 1 1
9 26649 1 1 106 PHE HZ H -7.356 -9.621 6.871 1.00 . A A . 143 PHE HZ 1 1
9 26650 1 1 106 PHE N N -7.211 -12.176 13.870 1.00 . A A . 143 PHE N 1 1
9 26651 1 1 106 PHE O O -6.014 -14.053 11.149 1.00 . A A . 143 PHE O 1 1
9 26652 1 1 107 PHE C C -4.734 -16.144 13.120 1.00 . A A . 144 PHE C 1 1
9 26653 1 1 107 PHE CA C -4.035 -14.790 12.944 1.00 . A A . 144 PHE CA 1 1
9 26654 1 1 107 PHE CB C -2.894 -14.621 13.951 1.00 . A A . 144 PHE CB 1 1
9 26655 1 1 107 PHE CD1 C -1.686 -16.624 12.973 1.00 . A A . 144 PHE CD1 1 1
9 26656 1 1 107 PHE CD2 C -1.680 -16.311 15.381 1.00 . A A . 144 PHE CD2 1 1
9 26657 1 1 107 PHE CE1 C -0.989 -17.829 13.136 1.00 . A A . 144 PHE CE1 1 1
9 26658 1 1 107 PHE CE2 C -0.948 -17.501 15.539 1.00 . A A . 144 PHE CE2 1 1
9 26659 1 1 107 PHE CG C -2.041 -15.863 14.100 1.00 . A A . 144 PHE CG 1 1
9 26660 1 1 107 PHE CZ C -0.600 -18.261 14.412 1.00 . A A . 144 PHE CZ 1 1
9 26661 1 1 107 PHE H H -4.912 -13.119 13.936 1.00 . A A . 144 PHE H 1 1
9 26662 1 1 107 PHE HA H -3.619 -14.768 11.937 1.00 . A A . 144 PHE HA 1 1
9 26663 1 1 107 PHE HB2 H -2.263 -13.787 13.643 1.00 . A A . 144 PHE HB2 1 1
9 26664 1 1 107 PHE HB3 H -3.321 -14.374 14.924 1.00 . A A . 144 PHE HB3 1 1
9 26665 1 1 107 PHE HD1 H -1.959 -16.298 11.981 1.00 . A A . 144 PHE HD1 1 1
9 26666 1 1 107 PHE HD2 H -1.972 -15.735 16.245 1.00 . A A . 144 PHE HD2 1 1
9 26667 1 1 107 PHE HE1 H -0.738 -18.413 12.274 1.00 . A A . 144 PHE HE1 1 1
9 26668 1 1 107 PHE HE2 H -0.660 -17.833 16.526 1.00 . A A . 144 PHE HE2 1 1
9 26669 1 1 107 PHE HZ H -0.017 -19.163 14.525 1.00 . A A . 144 PHE HZ 1 1
9 26670 1 1 107 PHE N N -4.960 -13.676 13.089 1.00 . A A . 144 PHE N 1 1
9 26671 1 1 107 PHE O O -4.777 -16.938 12.172 1.00 . A A . 144 PHE O 1 1
9 26672 1 1 108 SER C C -7.089 -17.995 13.654 1.00 . A A . 145 SER C 1 1
9 26673 1 1 108 SER CA C -5.974 -17.644 14.636 1.00 . A A . 145 SER CA 1 1
9 26674 1 1 108 SER CB C -6.545 -17.576 16.051 1.00 . A A . 145 SER CB 1 1
9 26675 1 1 108 SER H H -5.277 -15.672 15.025 1.00 . A A . 145 SER H 1 1
9 26676 1 1 108 SER HA H -5.231 -18.440 14.618 1.00 . A A . 145 SER HA 1 1
9 26677 1 1 108 SER HB2 H -6.907 -18.573 16.300 1.00 . A A . 145 SER HB2 1 1
9 26678 1 1 108 SER HB3 H -5.768 -17.294 16.758 1.00 . A A . 145 SER HB3 1 1
9 26679 1 1 108 SER HG H -8.005 -16.866 17.049 1.00 . A A . 145 SER HG 1 1
9 26680 1 1 108 SER N N -5.322 -16.379 14.296 1.00 . A A . 145 SER N 1 1
9 26681 1 1 108 SER O O -7.040 -19.031 12.977 1.00 . A A . 145 SER O 1 1
9 26682 1 1 108 SER OG O -7.618 -16.659 16.185 1.00 . A A . 145 SER OG 1 1
9 26683 1 1 109 PHE C C -8.515 -17.161 11.015 1.00 . A A . 146 PHE C 1 1
9 26684 1 1 109 PHE CA C -9.047 -17.121 12.445 1.00 . A A . 146 PHE CA 1 1
9 26685 1 1 109 PHE CB C -10.027 -15.959 12.630 1.00 . A A . 146 PHE CB 1 1
9 26686 1 1 109 PHE CD1 C -11.772 -16.591 10.930 1.00 . A A . 146 PHE CD1 1 1
9 26687 1 1 109 PHE CD2 C -12.441 -16.331 13.244 1.00 . A A . 146 PHE CD2 1 1
9 26688 1 1 109 PHE CE1 C -13.073 -16.970 10.582 1.00 . A A . 146 PHE CE1 1 1
9 26689 1 1 109 PHE CE2 C -13.767 -16.608 12.882 1.00 . A A . 146 PHE CE2 1 1
9 26690 1 1 109 PHE CG C -11.440 -16.321 12.262 1.00 . A A . 146 PHE CG 1 1
9 26691 1 1 109 PHE CZ C -14.069 -16.982 11.564 1.00 . A A . 146 PHE CZ 1 1
9 26692 1 1 109 PHE H H -7.890 -16.172 13.964 1.00 . A A . 146 PHE H 1 1
9 26693 1 1 109 PHE HA H -9.583 -18.040 12.660 1.00 . A A . 146 PHE HA 1 1
9 26694 1 1 109 PHE HB2 H -10.036 -15.656 13.675 1.00 . A A . 146 PHE HB2 1 1
9 26695 1 1 109 PHE HB3 H -9.707 -15.104 12.028 1.00 . A A . 146 PHE HB3 1 1
9 26696 1 1 109 PHE HD1 H -11.013 -16.514 10.179 1.00 . A A . 146 PHE HD1 1 1
9 26697 1 1 109 PHE HD2 H -12.198 -16.085 14.268 1.00 . A A . 146 PHE HD2 1 1
9 26698 1 1 109 PHE HE1 H -13.322 -17.213 9.561 1.00 . A A . 146 PHE HE1 1 1
9 26699 1 1 109 PHE HE2 H -14.545 -16.552 13.627 1.00 . A A . 146 PHE HE2 1 1
9 26700 1 1 109 PHE HZ H -15.067 -17.257 11.292 1.00 . A A . 146 PHE HZ 1 1
9 26701 1 1 109 PHE N N -7.958 -17.016 13.396 1.00 . A A . 146 PHE N 1 1
9 26702 1 1 109 PHE O O -9.008 -17.929 10.197 1.00 . A A . 146 PHE O 1 1
9 26703 1 1 110 GLY C C -6.461 -17.734 8.844 1.00 . A A . 147 GLY C 1 1
9 26704 1 1 110 GLY CA C -6.801 -16.370 9.406 1.00 . A A . 147 GLY CA 1 1
9 26705 1 1 110 GLY H H -7.020 -15.878 11.460 1.00 . A A . 147 GLY H 1 1
9 26706 1 1 110 GLY HA2 H -7.453 -15.846 8.711 1.00 . A A . 147 GLY HA2 1 1
9 26707 1 1 110 GLY HA3 H -5.866 -15.822 9.494 1.00 . A A . 147 GLY HA3 1 1
9 26708 1 1 110 GLY N N -7.435 -16.438 10.723 1.00 . A A . 147 GLY N 1 1
9 26709 1 1 110 GLY O O -6.880 -18.059 7.734 1.00 . A A . 147 GLY O 1 1
9 26710 1 1 111 GLY C C -6.820 -20.928 9.479 1.00 . A A . 148 GLY C 1 1
9 26711 1 1 111 GLY CA C -5.639 -19.984 9.269 1.00 . A A . 148 GLY CA 1 1
9 26712 1 1 111 GLY H H -5.620 -18.290 10.602 1.00 . A A . 148 GLY H 1 1
9 26713 1 1 111 GLY HA2 H -5.383 -20.002 8.218 1.00 . A A . 148 GLY HA2 1 1
9 26714 1 1 111 GLY HA3 H -4.794 -20.361 9.816 1.00 . A A . 148 GLY HA3 1 1
9 26715 1 1 111 GLY N N -5.886 -18.607 9.671 1.00 . A A . 148 GLY N 1 1
9 26716 1 1 111 GLY O O -7.006 -21.828 8.663 1.00 . A A . 148 GLY O 1 1
9 26717 1 1 112 ALA C C -9.995 -21.246 9.615 1.00 . A A . 149 ALA C 1 1
9 26718 1 1 112 ALA CA C -8.915 -21.429 10.690 1.00 . A A . 149 ALA CA 1 1
9 26719 1 1 112 ALA CB C -9.508 -21.023 12.036 1.00 . A A . 149 ALA CB 1 1
9 26720 1 1 112 ALA H H -7.540 -19.832 11.029 1.00 . A A . 149 ALA H 1 1
9 26721 1 1 112 ALA HA H -8.657 -22.487 10.721 1.00 . A A . 149 ALA HA 1 1
9 26722 1 1 112 ALA HB1 H -10.391 -21.630 12.240 1.00 . A A . 149 ALA HB1 1 1
9 26723 1 1 112 ALA HB2 H -9.823 -19.984 11.987 1.00 . A A . 149 ALA HB2 1 1
9 26724 1 1 112 ALA HB3 H -8.779 -21.155 12.835 1.00 . A A . 149 ALA HB3 1 1
9 26725 1 1 112 ALA N N -7.692 -20.654 10.452 1.00 . A A . 149 ALA N 1 1
9 26726 1 1 112 ALA O O -10.829 -22.127 9.438 1.00 . A A . 149 ALA O 1 1
9 26727 1 1 113 LEU C C -10.197 -20.293 6.458 1.00 . A A . 150 LEU C 1 1
9 26728 1 1 113 LEU CA C -10.855 -19.865 7.759 1.00 . A A . 150 LEU CA 1 1
9 26729 1 1 113 LEU CB C -11.238 -18.376 7.750 1.00 . A A . 150 LEU CB 1 1
9 26730 1 1 113 LEU CD1 C -10.695 -17.217 5.581 1.00 . A A . 150 LEU CD1 1 1
9 26731 1 1 113 LEU CD2 C -10.321 -15.995 7.682 1.00 . A A . 150 LEU CD2 1 1
9 26732 1 1 113 LEU CG C -10.290 -17.384 7.047 1.00 . A A . 150 LEU CG 1 1
9 26733 1 1 113 LEU H H -9.356 -19.385 9.196 1.00 . A A . 150 LEU H 1 1
9 26734 1 1 113 LEU HA H -11.770 -20.449 7.882 1.00 . A A . 150 LEU HA 1 1
9 26735 1 1 113 LEU HB2 H -12.199 -18.286 7.261 1.00 . A A . 150 LEU HB2 1 1
9 26736 1 1 113 LEU HB3 H -11.371 -18.087 8.783 1.00 . A A . 150 LEU HB3 1 1
9 26737 1 1 113 LEU HD11 H -10.657 -18.169 5.058 1.00 . A A . 150 LEU HD11 1 1
9 26738 1 1 113 LEU HD12 H -10.010 -16.526 5.112 1.00 . A A . 150 LEU HD12 1 1
9 26739 1 1 113 LEU HD13 H -11.704 -16.813 5.512 1.00 . A A . 150 LEU HD13 1 1
9 26740 1 1 113 LEU HD21 H -9.956 -15.238 6.991 1.00 . A A . 150 LEU HD21 1 1
9 26741 1 1 113 LEU HD22 H -11.333 -15.748 7.996 1.00 . A A . 150 LEU HD22 1 1
9 26742 1 1 113 LEU HD23 H -9.665 -15.996 8.549 1.00 . A A . 150 LEU HD23 1 1
9 26743 1 1 113 LEU HG H -9.269 -17.739 7.099 1.00 . A A . 150 LEU HG 1 1
9 26744 1 1 113 LEU N N -9.969 -20.131 8.885 1.00 . A A . 150 LEU N 1 1
9 26745 1 1 113 LEU O O -10.874 -20.763 5.555 1.00 . A A . 150 LEU O 1 1
9 26746 1 1 114 CYS C C -8.276 -21.975 4.841 1.00 . A A . 151 CYS C 1 1
9 26747 1 1 114 CYS CA C -8.127 -20.497 5.162 1.00 . A A . 151 CYS CA 1 1
9 26748 1 1 114 CYS CB C -6.646 -20.169 5.325 1.00 . A A . 151 CYS CB 1 1
9 26749 1 1 114 CYS H H -8.368 -19.776 7.156 1.00 . A A . 151 CYS H 1 1
9 26750 1 1 114 CYS HA H -8.533 -19.933 4.323 1.00 . A A . 151 CYS HA 1 1
9 26751 1 1 114 CYS HB2 H -6.430 -19.822 6.327 1.00 . A A . 151 CYS HB2 1 1
9 26752 1 1 114 CYS HB3 H -6.063 -21.072 5.153 1.00 . A A . 151 CYS HB3 1 1
9 26753 1 1 114 CYS HG H -6.263 -17.846 4.909 1.00 . A A . 151 CYS HG 1 1
9 26754 1 1 114 CYS N N -8.869 -20.158 6.365 1.00 . A A . 151 CYS N 1 1
9 26755 1 1 114 CYS O O -8.486 -22.301 3.687 1.00 . A A . 151 CYS O 1 1
9 26756 1 1 114 CYS SG S -6.147 -18.922 4.120 1.00 . A A . 151 CYS SG 1 1
9 26757 1 1 115 VAL C C -9.754 -24.649 4.953 1.00 . A A . 152 VAL C 1 1
9 26758 1 1 115 VAL CA C -8.470 -24.289 5.690 1.00 . A A . 152 VAL CA 1 1
9 26759 1 1 115 VAL CB C -8.463 -25.012 7.046 1.00 . A A . 152 VAL CB 1 1
9 26760 1 1 115 VAL CG1 C -7.134 -24.780 7.788 1.00 . A A . 152 VAL CG1 1 1
9 26761 1 1 115 VAL CG2 C -9.647 -24.570 7.914 1.00 . A A . 152 VAL CG2 1 1
9 26762 1 1 115 VAL H H -8.158 -22.480 6.793 1.00 . A A . 152 VAL H 1 1
9 26763 1 1 115 VAL HA H -7.649 -24.677 5.088 1.00 . A A . 152 VAL HA 1 1
9 26764 1 1 115 VAL HB H -8.567 -26.082 6.869 1.00 . A A . 152 VAL HB 1 1
9 26765 1 1 115 VAL HG11 H -6.570 -25.698 7.826 1.00 . A A . 152 VAL HG11 1 1
9 26766 1 1 115 VAL HG12 H -6.517 -24.037 7.285 1.00 . A A . 152 VAL HG12 1 1
9 26767 1 1 115 VAL HG13 H -7.305 -24.460 8.813 1.00 . A A . 152 VAL HG13 1 1
9 26768 1 1 115 VAL HG21 H -9.477 -24.774 8.970 1.00 . A A . 152 VAL HG21 1 1
9 26769 1 1 115 VAL HG22 H -10.558 -25.091 7.610 1.00 . A A . 152 VAL HG22 1 1
9 26770 1 1 115 VAL HG23 H -9.814 -23.507 7.783 1.00 . A A . 152 VAL HG23 1 1
9 26771 1 1 115 VAL N N -8.277 -22.840 5.854 1.00 . A A . 152 VAL N 1 1
9 26772 1 1 115 VAL O O -9.717 -25.588 4.176 1.00 . A A . 152 VAL O 1 1
9 26773 1 1 116 GLU C C -12.269 -23.209 3.209 1.00 . A A . 153 GLU C 1 1
9 26774 1 1 116 GLU CA C -12.117 -24.067 4.473 1.00 . A A . 153 GLU CA 1 1
9 26775 1 1 116 GLU CB C -13.238 -23.704 5.470 1.00 . A A . 153 GLU CB 1 1
9 26776 1 1 116 GLU CD C -14.174 -26.057 5.690 1.00 . A A . 153 GLU CD 1 1
9 26777 1 1 116 GLU CG C -14.469 -24.600 5.303 1.00 . A A . 153 GLU CG 1 1
9 26778 1 1 116 GLU H H -10.759 -23.111 5.795 1.00 . A A . 153 GLU H 1 1
9 26779 1 1 116 GLU HA H -12.209 -25.115 4.181 1.00 . A A . 153 GLU HA 1 1
9 26780 1 1 116 GLU HB2 H -12.881 -23.785 6.497 1.00 . A A . 153 GLU HB2 1 1
9 26781 1 1 116 GLU HB3 H -13.537 -22.666 5.311 1.00 . A A . 153 GLU HB3 1 1
9 26782 1 1 116 GLU HG2 H -15.278 -24.216 5.926 1.00 . A A . 153 GLU HG2 1 1
9 26783 1 1 116 GLU HG3 H -14.801 -24.546 4.265 1.00 . A A . 153 GLU HG3 1 1
9 26784 1 1 116 GLU N N -10.821 -23.862 5.123 1.00 . A A . 153 GLU N 1 1
9 26785 1 1 116 GLU O O -13.010 -23.570 2.299 1.00 . A A . 153 GLU O 1 1
9 26786 1 1 116 GLU OE1 O -13.930 -26.332 6.879 1.00 . A A . 153 GLU OE1 1 1
9 26787 1 1 116 GLU OE2 O -14.274 -26.903 4.767 1.00 . A A . 153 GLU OE2 1 1
9 26788 1 1 117 SER C C -10.731 -21.751 0.865 1.00 . A A . 154 SER C 1 1
9 26789 1 1 117 SER CA C -11.547 -21.156 2.009 1.00 . A A . 154 SER CA 1 1
9 26790 1 1 117 SER CB C -10.928 -19.809 2.413 1.00 . A A . 154 SER CB 1 1
9 26791 1 1 117 SER H H -11.039 -21.815 3.979 1.00 . A A . 154 SER H 1 1
9 26792 1 1 117 SER HA H -12.562 -20.991 1.647 1.00 . A A . 154 SER HA 1 1
9 26793 1 1 117 SER HB2 H -10.360 -19.920 3.331 1.00 . A A . 154 SER HB2 1 1
9 26794 1 1 117 SER HB3 H -10.228 -19.487 1.648 1.00 . A A . 154 SER HB3 1 1
9 26795 1 1 117 SER HG H -11.494 -18.004 2.899 1.00 . A A . 154 SER HG 1 1
9 26796 1 1 117 SER N N -11.572 -22.068 3.155 1.00 . A A . 154 SER N 1 1
9 26797 1 1 117 SER O O -11.242 -22.002 -0.209 1.00 . A A . 154 SER O 1 1
9 26798 1 1 117 SER OG O -11.911 -18.808 2.588 1.00 . A A . 154 SER OG 1 1
9 26799 1 1 118 VAL C C -9.237 -24.115 -0.425 1.00 . A A . 155 VAL C 1 1
9 26800 1 1 118 VAL CA C -8.644 -22.798 0.087 1.00 . A A . 155 VAL CA 1 1
9 26801 1 1 118 VAL CB C -7.228 -23.067 0.606 1.00 . A A . 155 VAL CB 1 1
9 26802 1 1 118 VAL CG1 C -6.544 -21.795 1.111 1.00 . A A . 155 VAL CG1 1 1
9 26803 1 1 118 VAL CG2 C -7.201 -24.135 1.702 1.00 . A A . 155 VAL CG2 1 1
9 26804 1 1 118 VAL H H -9.125 -22.080 2.052 1.00 . A A . 155 VAL H 1 1
9 26805 1 1 118 VAL HA H -8.579 -22.121 -0.763 1.00 . A A . 155 VAL HA 1 1
9 26806 1 1 118 VAL HB H -6.621 -23.432 -0.223 1.00 . A A . 155 VAL HB 1 1
9 26807 1 1 118 VAL HG11 H -6.503 -21.072 0.306 1.00 . A A . 155 VAL HG11 1 1
9 26808 1 1 118 VAL HG12 H -5.535 -22.048 1.432 1.00 . A A . 155 VAL HG12 1 1
9 26809 1 1 118 VAL HG13 H -7.078 -21.362 1.953 1.00 . A A . 155 VAL HG13 1 1
9 26810 1 1 118 VAL HG21 H -6.866 -25.078 1.268 1.00 . A A . 155 VAL HG21 1 1
9 26811 1 1 118 VAL HG22 H -6.545 -23.827 2.511 1.00 . A A . 155 VAL HG22 1 1
9 26812 1 1 118 VAL HG23 H -8.186 -24.301 2.134 1.00 . A A . 155 VAL HG23 1 1
9 26813 1 1 118 VAL N N -9.479 -22.140 1.105 1.00 . A A . 155 VAL N 1 1
9 26814 1 1 118 VAL O O -9.076 -24.453 -1.592 1.00 . A A . 155 VAL O 1 1
9 26815 1 1 119 ASP C C -11.888 -25.806 -0.908 1.00 . A A . 156 ASP C 1 1
9 26816 1 1 119 ASP CA C -10.691 -26.057 0.027 1.00 . A A . 156 ASP CA 1 1
9 26817 1 1 119 ASP CB C -11.145 -26.797 1.296 1.00 . A A . 156 ASP CB 1 1
9 26818 1 1 119 ASP CG C -10.486 -28.176 1.423 1.00 . A A . 156 ASP CG 1 1
9 26819 1 1 119 ASP H H -10.125 -24.488 1.353 1.00 . A A . 156 ASP H 1 1
9 26820 1 1 119 ASP HA H -9.979 -26.685 -0.509 1.00 . A A . 156 ASP HA 1 1
9 26821 1 1 119 ASP HB2 H -10.897 -26.206 2.172 1.00 . A A . 156 ASP HB2 1 1
9 26822 1 1 119 ASP HB3 H -12.232 -26.897 1.295 1.00 . A A . 156 ASP HB3 1 1
9 26823 1 1 119 ASP N N -10.009 -24.815 0.405 1.00 . A A . 156 ASP N 1 1
9 26824 1 1 119 ASP O O -12.272 -26.679 -1.687 1.00 . A A . 156 ASP O 1 1
9 26825 1 1 119 ASP OD1 O -9.236 -28.206 1.581 1.00 . A A . 156 ASP OD1 1 1
9 26826 1 1 119 ASP OD2 O -11.205 -29.191 1.332 1.00 . A A . 156 ASP OD2 1 1
9 26827 1 1 120 LYS C C -13.036 -23.058 -2.869 1.00 . A A . 157 LYS C 1 1
9 26828 1 1 120 LYS CA C -13.461 -24.087 -1.826 1.00 . A A . 157 LYS CA 1 1
9 26829 1 1 120 LYS CB C -14.590 -23.547 -0.930 1.00 . A A . 157 LYS CB 1 1
9 26830 1 1 120 LYS CD C -16.276 -24.839 0.469 1.00 . A A . 157 LYS CD 1 1
9 26831 1 1 120 LYS CE C -16.793 -23.612 1.234 1.00 . A A . 157 LYS CE 1 1
9 26832 1 1 120 LYS CG C -15.830 -24.458 -0.948 1.00 . A A . 157 LYS CG 1 1
9 26833 1 1 120 LYS H H -11.955 -23.872 -0.332 1.00 . A A . 157 LYS H 1 1
9 26834 1 1 120 LYS HA H -13.815 -24.930 -2.414 1.00 . A A . 157 LYS HA 1 1
9 26835 1 1 120 LYS HB2 H -14.220 -23.428 0.089 1.00 . A A . 157 LYS HB2 1 1
9 26836 1 1 120 LYS HB3 H -14.891 -22.551 -1.257 1.00 . A A . 157 LYS HB3 1 1
9 26837 1 1 120 LYS HD2 H -17.062 -25.591 0.396 1.00 . A A . 157 LYS HD2 1 1
9 26838 1 1 120 LYS HD3 H -15.421 -25.279 0.989 1.00 . A A . 157 LYS HD3 1 1
9 26839 1 1 120 LYS HE2 H -16.104 -22.779 1.059 1.00 . A A . 157 LYS HE2 1 1
9 26840 1 1 120 LYS HE3 H -17.766 -23.330 0.820 1.00 . A A . 157 LYS HE3 1 1
9 26841 1 1 120 LYS HG2 H -16.639 -23.943 -1.467 1.00 . A A . 157 LYS HG2 1 1
9 26842 1 1 120 LYS HG3 H -15.620 -25.380 -1.492 1.00 . A A . 157 LYS HG3 1 1
9 26843 1 1 120 LYS HZ1 H -17.237 -23.069 3.203 1.00 . A A . 157 LYS HZ1 1 1
9 26844 1 1 120 LYS HZ2 H -17.490 -24.665 2.887 1.00 . A A . 157 LYS HZ2 1 1
9 26845 1 1 120 LYS HZ3 H -15.967 -24.102 3.057 1.00 . A A . 157 LYS HZ3 1 1
9 26846 1 1 120 LYS N N -12.361 -24.555 -0.968 1.00 . A A . 157 LYS N 1 1
9 26847 1 1 120 LYS NZ N -16.889 -23.877 2.693 1.00 . A A . 157 LYS NZ 1 1
9 26848 1 1 120 LYS O O -13.786 -22.796 -3.808 1.00 . A A . 157 LYS O 1 1
9 26849 1 1 121 GLU C C -9.750 -22.075 -4.194 1.00 . A A . 158 GLU C 1 1
9 26850 1 1 121 GLU CA C -11.176 -21.718 -3.784 1.00 . A A . 158 GLU CA 1 1
9 26851 1 1 121 GLU CB C -11.223 -20.330 -3.136 1.00 . A A . 158 GLU CB 1 1
9 26852 1 1 121 GLU CD C -13.663 -20.050 -2.481 1.00 . A A . 158 GLU CD 1 1
9 26853 1 1 121 GLU CG C -12.538 -19.578 -3.388 1.00 . A A . 158 GLU CG 1 1
9 26854 1 1 121 GLU H H -11.214 -23.011 -2.090 1.00 . A A . 158 GLU H 1 1
9 26855 1 1 121 GLU HA H -11.752 -21.686 -4.706 1.00 . A A . 158 GLU HA 1 1
9 26856 1 1 121 GLU HB2 H -10.985 -20.395 -2.079 1.00 . A A . 158 GLU HB2 1 1
9 26857 1 1 121 GLU HB3 H -10.466 -19.705 -3.600 1.00 . A A . 158 GLU HB3 1 1
9 26858 1 1 121 GLU HG2 H -12.365 -18.519 -3.208 1.00 . A A . 158 GLU HG2 1 1
9 26859 1 1 121 GLU HG3 H -12.802 -19.694 -4.433 1.00 . A A . 158 GLU HG3 1 1
9 26860 1 1 121 GLU N N -11.752 -22.728 -2.900 1.00 . A A . 158 GLU N 1 1
9 26861 1 1 121 GLU O O -8.985 -21.209 -4.620 1.00 . A A . 158 GLU O 1 1
9 26862 1 1 121 GLU OE1 O -13.410 -20.442 -1.396 1.00 . A A . 158 GLU OE1 1 1
9 26863 1 1 121 GLU OE2 O -14.842 -19.608 -2.874 1.00 . A A . 158 GLU OE2 1 1
9 26864 1 1 122 MET C C -6.981 -23.283 -3.544 1.00 . A A . 159 MET C 1 1
9 26865 1 1 122 MET CA C -8.065 -23.847 -4.496 1.00 . A A . 159 MET CA 1 1
9 26866 1 1 122 MET CB C -7.768 -23.505 -5.972 1.00 . A A . 159 MET CB 1 1
9 26867 1 1 122 MET CE C -7.916 -23.746 -9.293 1.00 . A A . 159 MET CE 1 1
9 26868 1 1 122 MET CG C -7.180 -24.661 -6.770 1.00 . A A . 159 MET CG 1 1
9 26869 1 1 122 MET H H -10.036 -24.000 -3.702 1.00 . A A . 159 MET H 1 1
9 26870 1 1 122 MET HA H -8.078 -24.931 -4.376 1.00 . A A . 159 MET HA 1 1
9 26871 1 1 122 MET HB2 H -8.678 -23.177 -6.479 1.00 . A A . 159 MET HB2 1 1
9 26872 1 1 122 MET HB3 H -7.065 -22.676 -6.005 1.00 . A A . 159 MET HB3 1 1
9 26873 1 1 122 MET HE1 H -7.624 -23.386 -10.279 1.00 . A A . 159 MET HE1 1 1
9 26874 1 1 122 MET HE2 H -8.515 -22.983 -8.795 1.00 . A A . 159 MET HE2 1 1
9 26875 1 1 122 MET HE3 H -8.506 -24.657 -9.401 1.00 . A A . 159 MET HE3 1 1
9 26876 1 1 122 MET HG2 H -6.416 -25.153 -6.169 1.00 . A A . 159 MET HG2 1 1
9 26877 1 1 122 MET HG3 H -7.975 -25.378 -6.982 1.00 . A A . 159 MET HG3 1 1
9 26878 1 1 122 MET N N -9.407 -23.364 -4.179 1.00 . A A . 159 MET N 1 1
9 26879 1 1 122 MET O O -7.206 -22.410 -2.704 1.00 . A A . 159 MET O 1 1
9 26880 1 1 122 MET SD S -6.428 -24.114 -8.327 1.00 . A A . 159 MET SD 1 1
9 26881 1 1 123 GLN C C -4.302 -21.487 -3.451 1.00 . A A . 160 GLN C 1 1
9 26882 1 1 123 GLN CA C -4.587 -22.968 -3.116 1.00 . A A . 160 GLN CA 1 1
9 26883 1 1 123 GLN CB C -3.365 -23.863 -3.328 1.00 . A A . 160 GLN CB 1 1
9 26884 1 1 123 GLN CD C -2.416 -25.000 -5.379 1.00 . A A . 160 GLN CD 1 1
9 26885 1 1 123 GLN CG C -2.730 -23.672 -4.716 1.00 . A A . 160 GLN CG 1 1
9 26886 1 1 123 GLN H H -5.520 -24.104 -4.680 1.00 . A A . 160 GLN H 1 1
9 26887 1 1 123 GLN HA H -4.844 -23.006 -2.055 1.00 . A A . 160 GLN HA 1 1
9 26888 1 1 123 GLN HB2 H -2.625 -23.637 -2.560 1.00 . A A . 160 GLN HB2 1 1
9 26889 1 1 123 GLN HB3 H -3.673 -24.902 -3.190 1.00 . A A . 160 GLN HB3 1 1
9 26890 1 1 123 GLN HE21 H -0.427 -24.776 -5.141 1.00 . A A . 160 GLN HE21 1 1
9 26891 1 1 123 GLN HE22 H -0.991 -26.246 -5.936 1.00 . A A . 160 GLN HE22 1 1
9 26892 1 1 123 GLN HG2 H -3.398 -23.129 -5.384 1.00 . A A . 160 GLN HG2 1 1
9 26893 1 1 123 GLN HG3 H -1.819 -23.083 -4.603 1.00 . A A . 160 GLN HG3 1 1
9 26894 1 1 123 GLN N N -5.715 -23.546 -3.862 1.00 . A A . 160 GLN N 1 1
9 26895 1 1 123 GLN NE2 N -1.158 -25.343 -5.533 1.00 . A A . 160 GLN NE2 1 1
9 26896 1 1 123 GLN O O -3.280 -20.938 -3.043 1.00 . A A . 160 GLN O 1 1
9 26897 1 1 123 GLN OE1 O -3.299 -25.716 -5.816 1.00 . A A . 160 GLN OE1 1 1
9 26898 1 1 124 VAL C C -5.677 -18.508 -3.644 1.00 . A A . 161 VAL C 1 1
9 26899 1 1 124 VAL CA C -5.004 -19.438 -4.657 1.00 . A A . 161 VAL CA 1 1
9 26900 1 1 124 VAL CB C -5.539 -19.204 -6.085 1.00 . A A . 161 VAL CB 1 1
9 26901 1 1 124 VAL CG1 C -7.034 -19.487 -6.213 1.00 . A A . 161 VAL CG1 1 1
9 26902 1 1 124 VAL CG2 C -5.271 -17.783 -6.585 1.00 . A A . 161 VAL CG2 1 1
9 26903 1 1 124 VAL H H -6.010 -21.324 -4.500 1.00 . A A . 161 VAL H 1 1
9 26904 1 1 124 VAL HA H -3.944 -19.186 -4.665 1.00 . A A . 161 VAL HA 1 1
9 26905 1 1 124 VAL HB H -5.018 -19.891 -6.753 1.00 . A A . 161 VAL HB 1 1
9 26906 1 1 124 VAL HG11 H -7.199 -20.524 -5.961 1.00 . A A . 161 VAL HG11 1 1
9 26907 1 1 124 VAL HG12 H -7.620 -18.857 -5.542 1.00 . A A . 161 VAL HG12 1 1
9 26908 1 1 124 VAL HG13 H -7.372 -19.344 -7.237 1.00 . A A . 161 VAL HG13 1 1
9 26909 1 1 124 VAL HG21 H -4.204 -17.570 -6.511 1.00 . A A . 161 VAL HG21 1 1
9 26910 1 1 124 VAL HG22 H -5.586 -17.695 -7.623 1.00 . A A . 161 VAL HG22 1 1
9 26911 1 1 124 VAL HG23 H -5.827 -17.061 -5.987 1.00 . A A . 161 VAL HG23 1 1
9 26912 1 1 124 VAL N N -5.142 -20.853 -4.276 1.00 . A A . 161 VAL N 1 1
9 26913 1 1 124 VAL O O -5.272 -17.354 -3.509 1.00 . A A . 161 VAL O 1 1
9 26914 1 1 125 LEU C C -6.494 -17.622 -0.801 1.00 . A A . 162 LEU C 1 1
9 26915 1 1 125 LEU CA C -7.383 -18.185 -1.912 1.00 . A A . 162 LEU CA 1 1
9 26916 1 1 125 LEU CB C -8.512 -19.031 -1.311 1.00 . A A . 162 LEU CB 1 1
9 26917 1 1 125 LEU CD1 C -9.297 -17.327 0.387 1.00 . A A . 162 LEU CD1 1 1
9 26918 1 1 125 LEU CD2 C -10.330 -17.299 -1.843 1.00 . A A . 162 LEU CD2 1 1
9 26919 1 1 125 LEU CG C -9.702 -18.209 -0.786 1.00 . A A . 162 LEU CG 1 1
9 26920 1 1 125 LEU H H -6.940 -19.967 -3.006 1.00 . A A . 162 LEU H 1 1
9 26921 1 1 125 LEU HA H -7.807 -17.348 -2.469 1.00 . A A . 162 LEU HA 1 1
9 26922 1 1 125 LEU HB2 H -8.864 -19.730 -2.063 1.00 . A A . 162 LEU HB2 1 1
9 26923 1 1 125 LEU HB3 H -8.129 -19.647 -0.498 1.00 . A A . 162 LEU HB3 1 1
9 26924 1 1 125 LEU HD11 H -10.183 -17.054 0.956 1.00 . A A . 162 LEU HD11 1 1
9 26925 1 1 125 LEU HD12 H -8.808 -16.418 0.044 1.00 . A A . 162 LEU HD12 1 1
9 26926 1 1 125 LEU HD13 H -8.615 -17.890 1.020 1.00 . A A . 162 LEU HD13 1 1
9 26927 1 1 125 LEU HD21 H -9.885 -16.308 -1.851 1.00 . A A . 162 LEU HD21 1 1
9 26928 1 1 125 LEU HD22 H -10.198 -17.733 -2.829 1.00 . A A . 162 LEU HD22 1 1
9 26929 1 1 125 LEU HD23 H -11.396 -17.220 -1.627 1.00 . A A . 162 LEU HD23 1 1
9 26930 1 1 125 LEU HG H -10.452 -18.912 -0.433 1.00 . A A . 162 LEU HG 1 1
9 26931 1 1 125 LEU N N -6.631 -19.012 -2.854 1.00 . A A . 162 LEU N 1 1
9 26932 1 1 125 LEU O O -6.383 -16.409 -0.627 1.00 . A A . 162 LEU O 1 1
9 26933 1 1 126 VAL C C -3.756 -17.124 0.396 1.00 . A A . 163 VAL C 1 1
9 26934 1 1 126 VAL CA C -4.776 -18.137 0.900 1.00 . A A . 163 VAL CA 1 1
9 26935 1 1 126 VAL CB C -4.041 -19.376 1.439 1.00 . A A . 163 VAL CB 1 1
9 26936 1 1 126 VAL CG1 C -3.343 -20.185 0.334 1.00 . A A . 163 VAL CG1 1 1
9 26937 1 1 126 VAL CG2 C -3.029 -18.990 2.525 1.00 . A A . 163 VAL CG2 1 1
9 26938 1 1 126 VAL H H -5.902 -19.483 -0.335 1.00 . A A . 163 VAL H 1 1
9 26939 1 1 126 VAL HA H -5.319 -17.674 1.724 1.00 . A A . 163 VAL HA 1 1
9 26940 1 1 126 VAL HB H -4.782 -20.017 1.902 1.00 . A A . 163 VAL HB 1 1
9 26941 1 1 126 VAL HG11 H -3.191 -21.210 0.666 1.00 . A A . 163 VAL HG11 1 1
9 26942 1 1 126 VAL HG12 H -3.935 -20.212 -0.580 1.00 . A A . 163 VAL HG12 1 1
9 26943 1 1 126 VAL HG13 H -2.381 -19.746 0.090 1.00 . A A . 163 VAL HG13 1 1
9 26944 1 1 126 VAL HG21 H -3.531 -18.429 3.313 1.00 . A A . 163 VAL HG21 1 1
9 26945 1 1 126 VAL HG22 H -2.239 -18.360 2.119 1.00 . A A . 163 VAL HG22 1 1
9 26946 1 1 126 VAL HG23 H -2.588 -19.888 2.953 1.00 . A A . 163 VAL HG23 1 1
9 26947 1 1 126 VAL N N -5.757 -18.504 -0.130 1.00 . A A . 163 VAL N 1 1
9 26948 1 1 126 VAL O O -3.476 -16.151 1.094 1.00 . A A . 163 VAL O 1 1
9 26949 1 1 127 SER C C -2.890 -14.897 -1.497 1.00 . A A . 164 SER C 1 1
9 26950 1 1 127 SER CA C -2.398 -16.346 -1.517 1.00 . A A . 164 SER CA 1 1
9 26951 1 1 127 SER CB C -2.193 -16.772 -2.972 1.00 . A A . 164 SER CB 1 1
9 26952 1 1 127 SER H H -3.693 -18.044 -1.396 1.00 . A A . 164 SER H 1 1
9 26953 1 1 127 SER HA H -1.445 -16.403 -0.990 1.00 . A A . 164 SER HA 1 1
9 26954 1 1 127 SER HB2 H -2.125 -17.860 -3.040 1.00 . A A . 164 SER HB2 1 1
9 26955 1 1 127 SER HB3 H -3.029 -16.425 -3.578 1.00 . A A . 164 SER HB3 1 1
9 26956 1 1 127 SER HG H -0.658 -16.716 -4.177 1.00 . A A . 164 SER HG 1 1
9 26957 1 1 127 SER N N -3.341 -17.260 -0.867 1.00 . A A . 164 SER N 1 1
9 26958 1 1 127 SER O O -2.127 -13.961 -1.261 1.00 . A A . 164 SER O 1 1
9 26959 1 1 127 SER OG O -1.025 -16.170 -3.474 1.00 . A A . 164 SER OG 1 1
9 26960 1 1 128 ARG C C -4.925 -12.990 0.024 1.00 . A A . 165 ARG C 1 1
9 26961 1 1 128 ARG CA C -4.861 -13.416 -1.432 1.00 . A A . 165 ARG CA 1 1
9 26962 1 1 128 ARG CB C -6.262 -13.451 -2.054 1.00 . A A . 165 ARG CB 1 1
9 26963 1 1 128 ARG CD C -7.121 -11.901 -3.800 1.00 . A A . 165 ARG CD 1 1
9 26964 1 1 128 ARG CG C -6.242 -13.128 -3.551 1.00 . A A . 165 ARG CG 1 1
9 26965 1 1 128 ARG CZ C -7.816 -10.561 -5.763 1.00 . A A . 165 ARG CZ 1 1
9 26966 1 1 128 ARG H H -4.799 -15.547 -1.612 1.00 . A A . 165 ARG H 1 1
9 26967 1 1 128 ARG HA H -4.250 -12.657 -1.921 1.00 . A A . 165 ARG HA 1 1
9 26968 1 1 128 ARG HB2 H -6.726 -14.425 -1.920 1.00 . A A . 165 ARG HB2 1 1
9 26969 1 1 128 ARG HB3 H -6.892 -12.743 -1.525 1.00 . A A . 165 ARG HB3 1 1
9 26970 1 1 128 ARG HD2 H -8.088 -12.052 -3.315 1.00 . A A . 165 ARG HD2 1 1
9 26971 1 1 128 ARG HD3 H -6.628 -11.035 -3.352 1.00 . A A . 165 ARG HD3 1 1
9 26972 1 1 128 ARG HE H -7.162 -12.450 -5.849 1.00 . A A . 165 ARG HE 1 1
9 26973 1 1 128 ARG HG2 H -5.227 -12.917 -3.893 1.00 . A A . 165 ARG HG2 1 1
9 26974 1 1 128 ARG HG3 H -6.628 -13.985 -4.105 1.00 . A A . 165 ARG HG3 1 1
9 26975 1 1 128 ARG HH11 H -7.870 -9.543 -4.050 1.00 . A A . 165 ARG HH11 1 1
9 26976 1 1 128 ARG HH12 H -8.419 -8.663 -5.443 1.00 . A A . 165 ARG HH12 1 1
9 26977 1 1 128 ARG HH21 H -7.812 -11.264 -7.637 1.00 . A A . 165 ARG HH21 1 1
9 26978 1 1 128 ARG HH22 H -8.385 -9.633 -7.437 1.00 . A A . 165 ARG HH22 1 1
9 26979 1 1 128 ARG N N -4.215 -14.716 -1.596 1.00 . A A . 165 ARG N 1 1
9 26980 1 1 128 ARG NE N -7.346 -11.674 -5.233 1.00 . A A . 165 ARG NE 1 1
9 26981 1 1 128 ARG NH1 N -8.090 -9.516 -5.032 1.00 . A A . 165 ARG NH1 1 1
9 26982 1 1 128 ARG NH2 N -8.002 -10.474 -7.048 1.00 . A A . 165 ARG NH2 1 1
9 26983 1 1 128 ARG O O -4.498 -11.881 0.320 1.00 . A A . 165 ARG O 1 1
9 26984 1 1 129 ILE C C -4.308 -13.039 2.974 1.00 . A A . 166 ILE C 1 1
9 26985 1 1 129 ILE CA C -5.633 -13.494 2.351 1.00 . A A . 166 ILE CA 1 1
9 26986 1 1 129 ILE CB C -6.221 -14.667 3.157 1.00 . A A . 166 ILE CB 1 1
9 26987 1 1 129 ILE CD1 C -8.169 -16.317 3.218 1.00 . A A . 166 ILE CD1 1 1
9 26988 1 1 129 ILE CG1 C -7.614 -15.035 2.606 1.00 . A A . 166 ILE CG1 1 1
9 26989 1 1 129 ILE CG2 C -6.334 -14.273 4.649 1.00 . A A . 166 ILE CG2 1 1
9 26990 1 1 129 ILE H H -5.797 -14.724 0.580 1.00 . A A . 166 ILE H 1 1
9 26991 1 1 129 ILE HA H -6.339 -12.675 2.450 1.00 . A A . 166 ILE HA 1 1
9 26992 1 1 129 ILE HB H -5.555 -15.526 3.061 1.00 . A A . 166 ILE HB 1 1
9 26993 1 1 129 ILE HD11 H -8.027 -16.351 4.293 1.00 . A A . 166 ILE HD11 1 1
9 26994 1 1 129 ILE HD12 H -7.651 -17.163 2.781 1.00 . A A . 166 ILE HD12 1 1
9 26995 1 1 129 ILE HD13 H -9.233 -16.389 3.002 1.00 . A A . 166 ILE HD13 1 1
9 26996 1 1 129 ILE HG12 H -8.311 -14.216 2.788 1.00 . A A . 166 ILE HG12 1 1
9 26997 1 1 129 ILE HG13 H -7.559 -15.194 1.530 1.00 . A A . 166 ILE HG13 1 1
9 26998 1 1 129 ILE HG21 H -5.368 -13.991 5.064 1.00 . A A . 166 ILE HG21 1 1
9 26999 1 1 129 ILE HG22 H -6.676 -15.104 5.261 1.00 . A A . 166 ILE HG22 1 1
9 27000 1 1 129 ILE HG23 H -7.026 -13.436 4.766 1.00 . A A . 166 ILE HG23 1 1
9 27001 1 1 129 ILE N N -5.482 -13.820 0.914 1.00 . A A . 166 ILE N 1 1
9 27002 1 1 129 ILE O O -4.278 -12.060 3.719 1.00 . A A . 166 ILE O 1 1
9 27003 1 1 130 ALA C C -1.514 -11.854 2.780 1.00 . A A . 167 ALA C 1 1
9 27004 1 1 130 ALA CA C -1.869 -13.327 3.026 1.00 . A A . 167 ALA CA 1 1
9 27005 1 1 130 ALA CB C -0.873 -14.249 2.318 1.00 . A A . 167 ALA CB 1 1
9 27006 1 1 130 ALA H H -3.305 -14.444 1.914 1.00 . A A . 167 ALA H 1 1
9 27007 1 1 130 ALA HA H -1.830 -13.505 4.100 1.00 . A A . 167 ALA HA 1 1
9 27008 1 1 130 ALA HB1 H 0.130 -14.025 2.676 1.00 . A A . 167 ALA HB1 1 1
9 27009 1 1 130 ALA HB2 H -1.108 -15.292 2.528 1.00 . A A . 167 ALA HB2 1 1
9 27010 1 1 130 ALA HB3 H -0.911 -14.084 1.239 1.00 . A A . 167 ALA HB3 1 1
9 27011 1 1 130 ALA N N -3.205 -13.662 2.556 1.00 . A A . 167 ALA N 1 1
9 27012 1 1 130 ALA O O -1.096 -11.141 3.693 1.00 . A A . 167 ALA O 1 1
9 27013 1 1 131 ALA C C -2.671 -9.075 1.790 1.00 . A A . 168 ALA C 1 1
9 27014 1 1 131 ALA CA C -1.557 -9.965 1.228 1.00 . A A . 168 ALA CA 1 1
9 27015 1 1 131 ALA CB C -1.460 -9.813 -0.290 1.00 . A A . 168 ALA CB 1 1
9 27016 1 1 131 ALA H H -2.182 -11.976 0.871 1.00 . A A . 168 ALA H 1 1
9 27017 1 1 131 ALA HA H -0.617 -9.631 1.673 1.00 . A A . 168 ALA HA 1 1
9 27018 1 1 131 ALA HB1 H -1.268 -8.766 -0.529 1.00 . A A . 168 ALA HB1 1 1
9 27019 1 1 131 ALA HB2 H -2.397 -10.121 -0.755 1.00 . A A . 168 ALA HB2 1 1
9 27020 1 1 131 ALA HB3 H -0.643 -10.425 -0.673 1.00 . A A . 168 ALA HB3 1 1
9 27021 1 1 131 ALA N N -1.752 -11.370 1.557 1.00 . A A . 168 ALA N 1 1
9 27022 1 1 131 ALA O O -2.380 -7.961 2.214 1.00 . A A . 168 ALA O 1 1
9 27023 1 1 132 TRP C C -4.839 -8.314 3.821 1.00 . A A . 169 TRP C 1 1
9 27024 1 1 132 TRP CA C -5.057 -8.804 2.397 1.00 . A A . 169 TRP CA 1 1
9 27025 1 1 132 TRP CB C -6.325 -9.661 2.376 1.00 . A A . 169 TRP CB 1 1
9 27026 1 1 132 TRP CD1 C -7.404 -10.827 0.394 1.00 . A A . 169 TRP CD1 1 1
9 27027 1 1 132 TRP CD2 C -7.490 -8.594 0.269 1.00 . A A . 169 TRP CD2 1 1
9 27028 1 1 132 TRP CE2 C -8.118 -9.101 -0.906 1.00 . A A . 169 TRP CE2 1 1
9 27029 1 1 132 TRP CE3 C -7.474 -7.197 0.447 1.00 . A A . 169 TRP CE3 1 1
9 27030 1 1 132 TRP CG C -7.020 -9.719 1.061 1.00 . A A . 169 TRP CG 1 1
9 27031 1 1 132 TRP CH2 C -8.634 -6.869 -1.675 1.00 . A A . 169 TRP CH2 1 1
9 27032 1 1 132 TRP CZ2 C -8.692 -8.261 -1.870 1.00 . A A . 169 TRP CZ2 1 1
9 27033 1 1 132 TRP CZ3 C -8.029 -6.343 -0.520 1.00 . A A . 169 TRP CZ3 1 1
9 27034 1 1 132 TRP H H -4.091 -10.483 1.487 1.00 . A A . 169 TRP H 1 1
9 27035 1 1 132 TRP HA H -5.211 -7.925 1.773 1.00 . A A . 169 TRP HA 1 1
9 27036 1 1 132 TRP HB2 H -6.081 -10.659 2.715 1.00 . A A . 169 TRP HB2 1 1
9 27037 1 1 132 TRP HB3 H -7.038 -9.253 3.094 1.00 . A A . 169 TRP HB3 1 1
9 27038 1 1 132 TRP HD1 H -7.252 -11.836 0.743 1.00 . A A . 169 TRP HD1 1 1
9 27039 1 1 132 TRP HE1 H -8.453 -11.147 -1.390 1.00 . A A . 169 TRP HE1 1 1
9 27040 1 1 132 TRP HE3 H -7.052 -6.775 1.349 1.00 . A A . 169 TRP HE3 1 1
9 27041 1 1 132 TRP HH2 H -9.083 -6.194 -2.388 1.00 . A A . 169 TRP HH2 1 1
9 27042 1 1 132 TRP HZ2 H -9.213 -8.671 -2.714 1.00 . A A . 169 TRP HZ2 1 1
9 27043 1 1 132 TRP HZ3 H -8.009 -5.273 -0.353 1.00 . A A . 169 TRP HZ3 1 1
9 27044 1 1 132 TRP N N -3.915 -9.557 1.863 1.00 . A A . 169 TRP N 1 1
9 27045 1 1 132 TRP NE1 N -8.027 -10.471 -0.782 1.00 . A A . 169 TRP NE1 1 1
9 27046 1 1 132 TRP O O -5.062 -7.141 4.105 1.00 . A A . 169 TRP O 1 1
9 27047 1 1 133 MET C C -3.003 -7.567 6.099 1.00 . A A . 170 MET C 1 1
9 27048 1 1 133 MET CA C -3.949 -8.772 6.052 1.00 . A A . 170 MET CA 1 1
9 27049 1 1 133 MET CB C -3.319 -9.972 6.752 1.00 . A A . 170 MET CB 1 1
9 27050 1 1 133 MET CE C -1.948 -10.213 10.733 1.00 . A A . 170 MET CE 1 1
9 27051 1 1 133 MET CG C -2.799 -9.590 8.145 1.00 . A A . 170 MET CG 1 1
9 27052 1 1 133 MET H H -4.116 -10.120 4.386 1.00 . A A . 170 MET H 1 1
9 27053 1 1 133 MET HA H -4.865 -8.501 6.578 1.00 . A A . 170 MET HA 1 1
9 27054 1 1 133 MET HB2 H -4.054 -10.766 6.837 1.00 . A A . 170 MET HB2 1 1
9 27055 1 1 133 MET HB3 H -2.505 -10.341 6.131 1.00 . A A . 170 MET HB3 1 1
9 27056 1 1 133 MET HE1 H -1.890 -10.943 11.540 1.00 . A A . 170 MET HE1 1 1
9 27057 1 1 133 MET HE2 H -0.939 -9.898 10.474 1.00 . A A . 170 MET HE2 1 1
9 27058 1 1 133 MET HE3 H -2.524 -9.349 11.061 1.00 . A A . 170 MET HE3 1 1
9 27059 1 1 133 MET HG2 H -1.801 -9.171 8.031 1.00 . A A . 170 MET HG2 1 1
9 27060 1 1 133 MET HG3 H -3.434 -8.814 8.572 1.00 . A A . 170 MET HG3 1 1
9 27061 1 1 133 MET N N -4.283 -9.162 4.684 1.00 . A A . 170 MET N 1 1
9 27062 1 1 133 MET O O -3.302 -6.573 6.761 1.00 . A A . 170 MET O 1 1
9 27063 1 1 133 MET SD S -2.746 -10.980 9.301 1.00 . A A . 170 MET SD 1 1
9 27064 1 1 134 ALA C C -1.574 -5.315 4.488 1.00 . A A . 171 ALA C 1 1
9 27065 1 1 134 ALA CA C -0.967 -6.521 5.211 1.00 . A A . 171 ALA CA 1 1
9 27066 1 1 134 ALA CB C 0.311 -6.994 4.496 1.00 . A A . 171 ALA CB 1 1
9 27067 1 1 134 ALA H H -1.774 -8.441 4.749 1.00 . A A . 171 ALA H 1 1
9 27068 1 1 134 ALA HA H -0.702 -6.186 6.215 1.00 . A A . 171 ALA HA 1 1
9 27069 1 1 134 ALA HB1 H 0.236 -8.041 4.202 1.00 . A A . 171 ALA HB1 1 1
9 27070 1 1 134 ALA HB2 H 1.162 -6.868 5.165 1.00 . A A . 171 ALA HB2 1 1
9 27071 1 1 134 ALA HB3 H 0.482 -6.394 3.600 1.00 . A A . 171 ALA HB3 1 1
9 27072 1 1 134 ALA N N -1.909 -7.628 5.334 1.00 . A A . 171 ALA N 1 1
9 27073 1 1 134 ALA O O -1.185 -4.196 4.801 1.00 . A A . 171 ALA O 1 1
9 27074 1 1 135 THR C C -4.062 -3.666 3.775 1.00 . A A . 172 THR C 1 1
9 27075 1 1 135 THR CA C -3.228 -4.500 2.821 1.00 . A A . 172 THR CA 1 1
9 27076 1 1 135 THR CB C -4.147 -5.069 1.726 1.00 . A A . 172 THR CB 1 1
9 27077 1 1 135 THR CG2 C -4.824 -3.971 0.909 1.00 . A A . 172 THR CG2 1 1
9 27078 1 1 135 THR H H -2.792 -6.505 3.409 1.00 . A A . 172 THR H 1 1
9 27079 1 1 135 THR HA H -2.502 -3.837 2.349 1.00 . A A . 172 THR HA 1 1
9 27080 1 1 135 THR HB H -4.927 -5.673 2.183 1.00 . A A . 172 THR HB 1 1
9 27081 1 1 135 THR HG1 H -3.005 -6.588 1.345 1.00 . A A . 172 THR HG1 1 1
9 27082 1 1 135 THR HG21 H -5.439 -4.417 0.129 1.00 . A A . 172 THR HG21 1 1
9 27083 1 1 135 THR HG22 H -5.466 -3.363 1.550 1.00 . A A . 172 THR HG22 1 1
9 27084 1 1 135 THR HG23 H -4.072 -3.322 0.460 1.00 . A A . 172 THR HG23 1 1
9 27085 1 1 135 THR N N -2.515 -5.544 3.566 1.00 . A A . 172 THR N 1 1
9 27086 1 1 135 THR O O -3.823 -2.480 3.856 1.00 . A A . 172 THR O 1 1
9 27087 1 1 135 THR OG1 O -3.425 -5.885 0.825 1.00 . A A . 172 THR OG1 1 1
9 27088 1 1 136 TYR C C -4.810 -2.815 6.712 1.00 . A A . 173 TYR C 1 1
9 27089 1 1 136 TYR CA C -5.625 -3.544 5.655 1.00 . A A . 173 TYR CA 1 1
9 27090 1 1 136 TYR CB C -6.591 -4.497 6.355 1.00 . A A . 173 TYR CB 1 1
9 27091 1 1 136 TYR CD1 C -8.452 -4.024 4.714 1.00 . A A . 173 TYR CD1 1 1
9 27092 1 1 136 TYR CD2 C -8.061 -6.329 5.431 1.00 . A A . 173 TYR CD2 1 1
9 27093 1 1 136 TYR CE1 C -9.518 -4.447 3.909 1.00 . A A . 173 TYR CE1 1 1
9 27094 1 1 136 TYR CE2 C -9.135 -6.755 4.625 1.00 . A A . 173 TYR CE2 1 1
9 27095 1 1 136 TYR CG C -7.717 -4.965 5.467 1.00 . A A . 173 TYR CG 1 1
9 27096 1 1 136 TYR CZ C -9.852 -5.811 3.854 1.00 . A A . 173 TYR CZ 1 1
9 27097 1 1 136 TYR H H -4.861 -5.298 4.680 1.00 . A A . 173 TYR H 1 1
9 27098 1 1 136 TYR HA H -6.189 -2.789 5.113 1.00 . A A . 173 TYR HA 1 1
9 27099 1 1 136 TYR HB2 H -6.030 -5.354 6.730 1.00 . A A . 173 TYR HB2 1 1
9 27100 1 1 136 TYR HB3 H -7.033 -3.983 7.210 1.00 . A A . 173 TYR HB3 1 1
9 27101 1 1 136 TYR HD1 H -8.228 -2.966 4.761 1.00 . A A . 173 TYR HD1 1 1
9 27102 1 1 136 TYR HD2 H -7.503 -7.045 6.016 1.00 . A A . 173 TYR HD2 1 1
9 27103 1 1 136 TYR HE1 H -10.084 -3.720 3.347 1.00 . A A . 173 TYR HE1 1 1
9 27104 1 1 136 TYR HE2 H -9.416 -7.795 4.598 1.00 . A A . 173 TYR HE2 1 1
9 27105 1 1 136 TYR HH H -11.269 -5.437 2.615 1.00 . A A . 173 TYR HH 1 1
9 27106 1 1 136 TYR N N -4.801 -4.288 4.699 1.00 . A A . 173 TYR N 1 1
9 27107 1 1 136 TYR O O -5.102 -1.671 7.056 1.00 . A A . 173 TYR O 1 1
9 27108 1 1 136 TYR OH O -10.872 -6.192 3.052 1.00 . A A . 173 TYR OH 1 1
9 27109 1 1 137 LEU C C -2.207 -1.706 7.687 1.00 . A A . 174 LEU C 1 1
9 27110 1 1 137 LEU CA C -2.945 -2.920 8.274 1.00 . A A . 174 LEU CA 1 1
9 27111 1 1 137 LEU CB C -1.931 -3.954 8.788 1.00 . A A . 174 LEU CB 1 1
9 27112 1 1 137 LEU CD1 C -3.143 -5.096 10.685 1.00 . A A . 174 LEU CD1 1 1
9 27113 1 1 137 LEU CD2 C -0.674 -4.793 10.766 1.00 . A A . 174 LEU CD2 1 1
9 27114 1 1 137 LEU CG C -1.987 -4.166 10.309 1.00 . A A . 174 LEU CG 1 1
9 27115 1 1 137 LEU H H -3.704 -4.486 7.027 1.00 . A A . 174 LEU H 1 1
9 27116 1 1 137 LEU HA H -3.574 -2.584 9.092 1.00 . A A . 174 LEU HA 1 1
9 27117 1 1 137 LEU HB2 H -2.073 -4.909 8.286 1.00 . A A . 174 LEU HB2 1 1
9 27118 1 1 137 LEU HB3 H -0.933 -3.602 8.528 1.00 . A A . 174 LEU HB3 1 1
9 27119 1 1 137 LEU HD11 H -4.079 -4.641 10.373 1.00 . A A . 174 LEU HD11 1 1
9 27120 1 1 137 LEU HD12 H -3.156 -5.235 11.767 1.00 . A A . 174 LEU HD12 1 1
9 27121 1 1 137 LEU HD13 H -3.016 -6.061 10.194 1.00 . A A . 174 LEU HD13 1 1
9 27122 1 1 137 LEU HD21 H 0.138 -4.106 10.533 1.00 . A A . 174 LEU HD21 1 1
9 27123 1 1 137 LEU HD22 H -0.508 -5.744 10.263 1.00 . A A . 174 LEU HD22 1 1
9 27124 1 1 137 LEU HD23 H -0.689 -4.939 11.846 1.00 . A A . 174 LEU HD23 1 1
9 27125 1 1 137 LEU HG H -2.109 -3.212 10.819 1.00 . A A . 174 LEU HG 1 1
9 27126 1 1 137 LEU N N -3.838 -3.520 7.296 1.00 . A A . 174 LEU N 1 1
9 27127 1 1 137 LEU O O -2.079 -0.679 8.332 1.00 . A A . 174 LEU O 1 1
9 27128 1 1 138 ASN C C -2.045 0.377 5.299 1.00 . A A . 175 ASN C 1 1
9 27129 1 1 138 ASN CA C -1.055 -0.688 5.797 1.00 . A A . 175 ASN CA 1 1
9 27130 1 1 138 ASN CB C -0.190 -1.233 4.658 1.00 . A A . 175 ASN CB 1 1
9 27131 1 1 138 ASN CG C 0.382 -0.119 3.810 1.00 . A A . 175 ASN CG 1 1
9 27132 1 1 138 ASN H H -1.851 -2.666 5.933 1.00 . A A . 175 ASN H 1 1
9 27133 1 1 138 ASN HA H -0.411 -0.185 6.518 1.00 . A A . 175 ASN HA 1 1
9 27134 1 1 138 ASN HB2 H 0.623 -1.825 5.075 1.00 . A A . 175 ASN HB2 1 1
9 27135 1 1 138 ASN HB3 H -0.807 -1.855 4.010 1.00 . A A . 175 ASN HB3 1 1
9 27136 1 1 138 ASN HD21 H 1.636 0.480 5.265 1.00 . A A . 175 ASN HD21 1 1
9 27137 1 1 138 ASN HD22 H 1.565 1.442 3.797 1.00 . A A . 175 ASN HD22 1 1
9 27138 1 1 138 ASN N N -1.706 -1.813 6.458 1.00 . A A . 175 ASN N 1 1
9 27139 1 1 138 ASN ND2 N 1.344 0.614 4.309 1.00 . A A . 175 ASN ND2 1 1
9 27140 1 1 138 ASN O O -1.708 1.555 5.368 1.00 . A A . 175 ASN O 1 1
9 27141 1 1 138 ASN OD1 O 0.027 0.071 2.662 1.00 . A A . 175 ASN OD1 1 1
9 27142 1 1 139 ASP C C -4.568 2.032 5.270 1.00 . A A . 176 ASP C 1 1
9 27143 1 1 139 ASP CA C -4.288 0.857 4.337 1.00 . A A . 176 ASP CA 1 1
9 27144 1 1 139 ASP CB C -5.603 0.075 4.097 1.00 . A A . 176 ASP CB 1 1
9 27145 1 1 139 ASP CG C -5.938 -0.200 2.623 1.00 . A A . 176 ASP CG 1 1
9 27146 1 1 139 ASP H H -3.434 -1.014 4.831 1.00 . A A . 176 ASP H 1 1
9 27147 1 1 139 ASP HA H -3.926 1.249 3.388 1.00 . A A . 176 ASP HA 1 1
9 27148 1 1 139 ASP HB2 H -5.576 -0.865 4.635 1.00 . A A . 176 ASP HB2 1 1
9 27149 1 1 139 ASP HB3 H -6.435 0.629 4.534 1.00 . A A . 176 ASP HB3 1 1
9 27150 1 1 139 ASP N N -3.261 -0.020 4.914 1.00 . A A . 176 ASP N 1 1
9 27151 1 1 139 ASP O O -4.489 3.192 4.868 1.00 . A A . 176 ASP O 1 1
9 27152 1 1 139 ASP OD1 O -5.021 -0.406 1.807 1.00 . A A . 176 ASP OD1 1 1
9 27153 1 1 139 ASP OD2 O -7.161 -0.338 2.351 1.00 . A A . 176 ASP OD2 1 1
9 27154 1 1 140 HIS C C -4.831 2.254 8.997 1.00 . A A . 177 HIS C 1 1
9 27155 1 1 140 HIS CA C -5.070 2.747 7.566 1.00 . A A . 177 HIS CA 1 1
9 27156 1 1 140 HIS CB C -6.488 3.319 7.374 1.00 . A A . 177 HIS CB 1 1
9 27157 1 1 140 HIS CD2 C -5.821 5.456 8.656 1.00 . A A . 177 HIS CD2 1 1
9 27158 1 1 140 HIS CE1 C -7.425 6.789 7.949 1.00 . A A . 177 HIS CE1 1 1
9 27159 1 1 140 HIS CG C -6.640 4.756 7.813 1.00 . A A . 177 HIS CG 1 1
9 27160 1 1 140 HIS H H -4.851 0.744 6.802 1.00 . A A . 177 HIS H 1 1
9 27161 1 1 140 HIS HA H -4.352 3.548 7.386 1.00 . A A . 177 HIS HA 1 1
9 27162 1 1 140 HIS HB2 H -6.752 3.283 6.317 1.00 . A A . 177 HIS HB2 1 1
9 27163 1 1 140 HIS HB3 H -7.214 2.700 7.902 1.00 . A A . 177 HIS HB3 1 1
9 27164 1 1 140 HIS HD2 H -4.949 5.077 9.169 1.00 . A A . 177 HIS HD2 1 1
9 27165 1 1 140 HIS HE1 H -8.045 7.661 7.806 1.00 . A A . 177 HIS HE1 1 1
9 27166 1 1 140 HIS N N -4.806 1.726 6.553 1.00 . A A . 177 HIS N 1 1
9 27167 1 1 140 HIS ND1 N -7.653 5.608 7.368 1.00 . A A . 177 HIS ND1 1 1
9 27168 1 1 140 HIS NE2 N -6.332 6.732 8.728 1.00 . A A . 177 HIS NE2 1 1
9 27169 1 1 140 HIS O O -5.656 2.458 9.881 1.00 . A A . 177 HIS O 1 1
9 27170 1 1 141 LEU C C -1.886 0.917 10.821 1.00 . A A . 178 LEU C 1 1
9 27171 1 1 141 LEU CA C -3.403 0.954 10.535 1.00 . A A . 178 LEU CA 1 1
9 27172 1 1 141 LEU CB C -4.036 -0.446 10.593 1.00 . A A . 178 LEU CB 1 1
9 27173 1 1 141 LEU CD1 C -6.025 -1.571 11.543 1.00 . A A . 178 LEU CD1 1 1
9 27174 1 1 141 LEU CD2 C -3.870 -1.579 12.839 1.00 . A A . 178 LEU CD2 1 1
9 27175 1 1 141 LEU CG C -4.767 -0.765 11.898 1.00 . A A . 178 LEU CG 1 1
9 27176 1 1 141 LEU H H -3.159 1.264 8.438 1.00 . A A . 178 LEU H 1 1
9 27177 1 1 141 LEU HA H -3.854 1.579 11.300 1.00 . A A . 178 LEU HA 1 1
9 27178 1 1 141 LEU HB2 H -4.725 -0.565 9.755 1.00 . A A . 178 LEU HB2 1 1
9 27179 1 1 141 LEU HB3 H -3.245 -1.174 10.465 1.00 . A A . 178 LEU HB3 1 1
9 27180 1 1 141 LEU HD11 H -6.674 -0.956 10.917 1.00 . A A . 178 LEU HD11 1 1
9 27181 1 1 141 LEU HD12 H -5.733 -2.472 11.012 1.00 . A A . 178 LEU HD12 1 1
9 27182 1 1 141 LEU HD13 H -6.577 -1.841 12.436 1.00 . A A . 178 LEU HD13 1 1
9 27183 1 1 141 LEU HD21 H -2.827 -1.572 12.533 1.00 . A A . 178 LEU HD21 1 1
9 27184 1 1 141 LEU HD22 H -3.909 -1.144 13.831 1.00 . A A . 178 LEU HD22 1 1
9 27185 1 1 141 LEU HD23 H -4.194 -2.616 12.885 1.00 . A A . 178 LEU HD23 1 1
9 27186 1 1 141 LEU HG H -5.069 0.158 12.391 1.00 . A A . 178 LEU HG 1 1
9 27187 1 1 141 LEU N N -3.728 1.542 9.229 1.00 . A A . 178 LEU N 1 1
9 27188 1 1 141 LEU O O -1.455 0.374 11.834 1.00 . A A . 178 LEU O 1 1
9 27189 1 1 142 GLU C C 0.783 2.519 11.282 1.00 . A A . 179 GLU C 1 1
9 27190 1 1 142 GLU CA C 0.370 1.665 10.075 1.00 . A A . 179 GLU CA 1 1
9 27191 1 1 142 GLU CB C 0.946 2.295 8.788 1.00 . A A . 179 GLU CB 1 1
9 27192 1 1 142 GLU CD C 3.154 1.083 8.525 1.00 . A A . 179 GLU CD 1 1
9 27193 1 1 142 GLU CG C 1.754 1.320 7.939 1.00 . A A . 179 GLU CG 1 1
9 27194 1 1 142 GLU H H -1.533 2.029 9.190 1.00 . A A . 179 GLU H 1 1
9 27195 1 1 142 GLU HA H 0.789 0.666 10.215 1.00 . A A . 179 GLU HA 1 1
9 27196 1 1 142 GLU HB2 H 0.133 2.705 8.183 1.00 . A A . 179 GLU HB2 1 1
9 27197 1 1 142 GLU HB3 H 1.601 3.129 9.044 1.00 . A A . 179 GLU HB3 1 1
9 27198 1 1 142 GLU HG2 H 1.203 0.383 7.856 1.00 . A A . 179 GLU HG2 1 1
9 27199 1 1 142 GLU HG3 H 1.850 1.747 6.938 1.00 . A A . 179 GLU HG3 1 1
9 27200 1 1 142 GLU N N -1.090 1.553 9.960 1.00 . A A . 179 GLU N 1 1
9 27201 1 1 142 GLU O O 1.404 1.996 12.206 1.00 . A A . 179 GLU O 1 1
9 27202 1 1 142 GLU OE1 O 3.982 2.011 8.412 1.00 . A A . 179 GLU OE1 1 1
9 27203 1 1 142 GLU OE2 O 3.463 -0.110 8.769 1.00 . A A . 179 GLU OE2 1 1
9 27204 1 1 143 PRO C C -0.134 4.179 13.773 1.00 . A A . 180 PRO C 1 1
9 27205 1 1 143 PRO CA C 0.623 4.626 12.525 1.00 . A A . 180 PRO CA 1 1
9 27206 1 1 143 PRO CB C 0.225 6.040 12.101 1.00 . A A . 180 PRO CB 1 1
9 27207 1 1 143 PRO CD C -0.462 4.527 10.393 1.00 . A A . 180 PRO CD 1 1
9 27208 1 1 143 PRO CG C -0.873 5.824 11.067 1.00 . A A . 180 PRO CG 1 1
9 27209 1 1 143 PRO HA H 1.691 4.596 12.749 1.00 . A A . 180 PRO HA 1 1
9 27210 1 1 143 PRO HB2 H -0.149 6.628 12.934 1.00 . A A . 180 PRO HB2 1 1
9 27211 1 1 143 PRO HB3 H 1.081 6.530 11.636 1.00 . A A . 180 PRO HB3 1 1
9 27212 1 1 143 PRO HD2 H -1.358 3.994 10.084 1.00 . A A . 180 PRO HD2 1 1
9 27213 1 1 143 PRO HD3 H 0.161 4.757 9.530 1.00 . A A . 180 PRO HD3 1 1
9 27214 1 1 143 PRO HG2 H -1.833 5.682 11.566 1.00 . A A . 180 PRO HG2 1 1
9 27215 1 1 143 PRO HG3 H -0.923 6.642 10.347 1.00 . A A . 180 PRO HG3 1 1
9 27216 1 1 143 PRO N N 0.321 3.782 11.376 1.00 . A A . 180 PRO N 1 1
9 27217 1 1 143 PRO O O 0.348 4.372 14.877 1.00 . A A . 180 PRO O 1 1
9 27218 1 1 144 TRP C C -1.262 2.065 15.693 1.00 . A A . 181 TRP C 1 1
9 27219 1 1 144 TRP CA C -2.030 2.957 14.735 1.00 . A A . 181 TRP CA 1 1
9 27220 1 1 144 TRP CB C -3.255 2.204 14.224 1.00 . A A . 181 TRP CB 1 1
9 27221 1 1 144 TRP CD1 C -4.743 2.569 16.247 1.00 . A A . 181 TRP CD1 1 1
9 27222 1 1 144 TRP CD2 C -5.717 3.111 14.298 1.00 . A A . 181 TRP CD2 1 1
9 27223 1 1 144 TRP CE2 C -6.683 3.346 15.318 1.00 . A A . 181 TRP CE2 1 1
9 27224 1 1 144 TRP CE3 C -6.101 3.349 12.965 1.00 . A A . 181 TRP CE3 1 1
9 27225 1 1 144 TRP CG C -4.507 2.598 14.916 1.00 . A A . 181 TRP CG 1 1
9 27226 1 1 144 TRP CH2 C -8.336 4.007 13.678 1.00 . A A . 181 TRP CH2 1 1
9 27227 1 1 144 TRP CZ2 C -7.982 3.777 15.021 1.00 . A A . 181 TRP CZ2 1 1
9 27228 1 1 144 TRP CZ3 C -7.395 3.796 12.654 1.00 . A A . 181 TRP CZ3 1 1
9 27229 1 1 144 TRP H H -1.476 3.144 12.680 1.00 . A A . 181 TRP H 1 1
9 27230 1 1 144 TRP HA H -2.357 3.839 15.291 1.00 . A A . 181 TRP HA 1 1
9 27231 1 1 144 TRP HB2 H -3.381 2.412 13.168 1.00 . A A . 181 TRP HB2 1 1
9 27232 1 1 144 TRP HB3 H -3.125 1.126 14.323 1.00 . A A . 181 TRP HB3 1 1
9 27233 1 1 144 TRP HD1 H -4.038 2.251 17.008 1.00 . A A . 181 TRP HD1 1 1
9 27234 1 1 144 TRP HE1 H -6.435 3.039 17.416 1.00 . A A . 181 TRP HE1 1 1
9 27235 1 1 144 TRP HE3 H -5.392 3.165 12.176 1.00 . A A . 181 TRP HE3 1 1
9 27236 1 1 144 TRP HH2 H -9.334 4.335 13.430 1.00 . A A . 181 TRP HH2 1 1
9 27237 1 1 144 TRP HZ2 H -8.700 3.914 15.814 1.00 . A A . 181 TRP HZ2 1 1
9 27238 1 1 144 TRP HZ3 H -7.662 3.955 11.618 1.00 . A A . 181 TRP HZ3 1 1
9 27239 1 1 144 TRP N N -1.212 3.405 13.614 1.00 . A A . 181 TRP N 1 1
9 27240 1 1 144 TRP NE1 N -6.030 3.014 16.488 1.00 . A A . 181 TRP NE1 1 1
9 27241 1 1 144 TRP O O -1.174 2.371 16.873 1.00 . A A . 181 TRP O 1 1
9 27242 1 1 145 ILE C C 1.315 0.801 16.650 1.00 . A A . 182 ILE C 1 1
9 27243 1 1 145 ILE CA C 0.142 0.075 16.006 1.00 . A A . 182 ILE CA 1 1
9 27244 1 1 145 ILE CB C 0.629 -1.129 15.176 1.00 . A A . 182 ILE CB 1 1
9 27245 1 1 145 ILE CD1 C 1.528 -3.502 15.535 1.00 . A A . 182 ILE CD1 1 1
9 27246 1 1 145 ILE CG1 C 1.486 -2.064 16.053 1.00 . A A . 182 ILE CG1 1 1
9 27247 1 1 145 ILE CG2 C 1.405 -0.701 13.923 1.00 . A A . 182 ILE CG2 1 1
9 27248 1 1 145 ILE H H -0.778 0.789 14.199 1.00 . A A . 182 ILE H 1 1
9 27249 1 1 145 ILE HA H -0.461 -0.298 16.834 1.00 . A A . 182 ILE HA 1 1
9 27250 1 1 145 ILE HB H -0.252 -1.673 14.838 1.00 . A A . 182 ILE HB 1 1
9 27251 1 1 145 ILE HD11 H 0.949 -3.610 14.618 1.00 . A A . 182 ILE HD11 1 1
9 27252 1 1 145 ILE HD12 H 1.101 -4.157 16.292 1.00 . A A . 182 ILE HD12 1 1
9 27253 1 1 145 ILE HD13 H 2.562 -3.786 15.342 1.00 . A A . 182 ILE HD13 1 1
9 27254 1 1 145 ILE HG12 H 2.505 -1.674 16.110 1.00 . A A . 182 ILE HG12 1 1
9 27255 1 1 145 ILE HG13 H 1.082 -2.085 17.066 1.00 . A A . 182 ILE HG13 1 1
9 27256 1 1 145 ILE HG21 H 1.753 -1.570 13.370 1.00 . A A . 182 ILE HG21 1 1
9 27257 1 1 145 ILE HG22 H 2.272 -0.093 14.187 1.00 . A A . 182 ILE HG22 1 1
9 27258 1 1 145 ILE HG23 H 0.754 -0.126 13.269 1.00 . A A . 182 ILE HG23 1 1
9 27259 1 1 145 ILE N N -0.693 0.965 15.192 1.00 . A A . 182 ILE N 1 1
9 27260 1 1 145 ILE O O 1.701 0.441 17.760 1.00 . A A . 182 ILE O 1 1
9 27261 1 1 146 GLN C C 2.594 3.502 17.593 1.00 . A A . 183 GLN C 1 1
9 27262 1 1 146 GLN CA C 2.992 2.576 16.436 1.00 . A A . 183 GLN CA 1 1
9 27263 1 1 146 GLN CB C 3.559 3.392 15.267 1.00 . A A . 183 GLN CB 1 1
9 27264 1 1 146 GLN CD C 5.474 5.013 14.876 1.00 . A A . 183 GLN CD 1 1
9 27265 1 1 146 GLN CG C 5.039 3.701 15.515 1.00 . A A . 183 GLN CG 1 1
9 27266 1 1 146 GLN H H 1.461 2.043 15.064 1.00 . A A . 183 GLN H 1 1
9 27267 1 1 146 GLN HA H 3.749 1.878 16.798 1.00 . A A . 183 GLN HA 1 1
9 27268 1 1 146 GLN HB2 H 3.467 2.836 14.332 1.00 . A A . 183 GLN HB2 1 1
9 27269 1 1 146 GLN HB3 H 2.992 4.318 15.161 1.00 . A A . 183 GLN HB3 1 1
9 27270 1 1 146 GLN HE21 H 6.972 4.148 13.852 1.00 . A A . 183 GLN HE21 1 1
9 27271 1 1 146 GLN HE22 H 6.742 5.904 13.690 1.00 . A A . 183 GLN HE22 1 1
9 27272 1 1 146 GLN HG2 H 5.244 3.765 16.584 1.00 . A A . 183 GLN HG2 1 1
9 27273 1 1 146 GLN HG3 H 5.629 2.878 15.109 1.00 . A A . 183 GLN HG3 1 1
9 27274 1 1 146 GLN N N 1.862 1.801 15.960 1.00 . A A . 183 GLN N 1 1
9 27275 1 1 146 GLN NE2 N 6.510 5.008 14.071 1.00 . A A . 183 GLN NE2 1 1
9 27276 1 1 146 GLN O O 3.158 3.392 18.674 1.00 . A A . 183 GLN O 1 1
9 27277 1 1 146 GLN OE1 O 4.964 6.086 15.131 1.00 . A A . 183 GLN OE1 1 1
9 27278 1 1 147 GLU C C 0.443 4.518 19.617 1.00 . A A . 184 GLU C 1 1
9 27279 1 1 147 GLU CA C 1.025 5.244 18.411 1.00 . A A . 184 GLU CA 1 1
9 27280 1 1 147 GLU CB C -0.084 6.120 17.789 1.00 . A A . 184 GLU CB 1 1
9 27281 1 1 147 GLU CD C -0.174 8.005 16.080 1.00 . A A . 184 GLU CD 1 1
9 27282 1 1 147 GLU CG C 0.402 7.526 17.420 1.00 . A A . 184 GLU CG 1 1
9 27283 1 1 147 GLU H H 1.124 4.341 16.485 1.00 . A A . 184 GLU H 1 1
9 27284 1 1 147 GLU HA H 1.841 5.868 18.776 1.00 . A A . 184 GLU HA 1 1
9 27285 1 1 147 GLU HB2 H -0.512 5.619 16.922 1.00 . A A . 184 GLU HB2 1 1
9 27286 1 1 147 GLU HB3 H -0.901 6.232 18.506 1.00 . A A . 184 GLU HB3 1 1
9 27287 1 1 147 GLU HG2 H 0.102 8.205 18.223 1.00 . A A . 184 GLU HG2 1 1
9 27288 1 1 147 GLU HG3 H 1.494 7.545 17.375 1.00 . A A . 184 GLU HG3 1 1
9 27289 1 1 147 GLU N N 1.547 4.311 17.408 1.00 . A A . 184 GLU N 1 1
9 27290 1 1 147 GLU O O 0.770 4.840 20.756 1.00 . A A . 184 GLU O 1 1
9 27291 1 1 147 GLU OE1 O 0.454 7.725 15.040 1.00 . A A . 184 GLU OE1 1 1
9 27292 1 1 147 GLU OE2 O -1.144 8.804 16.114 1.00 . A A . 184 GLU OE2 1 1
9 27293 1 1 148 ASN C C 0.097 1.787 21.076 1.00 . A A . 185 ASN C 1 1
9 27294 1 1 148 ASN CA C -0.961 2.682 20.422 1.00 . A A . 185 ASN CA 1 1
9 27295 1 1 148 ASN CB C -2.128 1.834 19.877 1.00 . A A . 185 ASN CB 1 1
9 27296 1 1 148 ASN CG C -3.383 2.023 20.693 1.00 . A A . 185 ASN CG 1 1
9 27297 1 1 148 ASN H H -0.622 3.298 18.400 1.00 . A A . 185 ASN H 1 1
9 27298 1 1 148 ASN HA H -1.329 3.343 21.210 1.00 . A A . 185 ASN HA 1 1
9 27299 1 1 148 ASN HB2 H -2.379 2.116 18.864 1.00 . A A . 185 ASN HB2 1 1
9 27300 1 1 148 ASN HB3 H -1.863 0.777 19.886 1.00 . A A . 185 ASN HB3 1 1
9 27301 1 1 148 ASN HD21 H -2.583 1.069 22.285 1.00 . A A . 185 ASN HD21 1 1
9 27302 1 1 148 ASN HD22 H -4.253 1.634 22.427 1.00 . A A . 185 ASN HD22 1 1
9 27303 1 1 148 ASN N N -0.410 3.521 19.367 1.00 . A A . 185 ASN N 1 1
9 27304 1 1 148 ASN ND2 N -3.412 1.509 21.897 1.00 . A A . 185 ASN ND2 1 1
9 27305 1 1 148 ASN O O -0.233 1.139 22.063 1.00 . A A . 185 ASN O 1 1
9 27306 1 1 148 ASN OD1 O -4.363 2.582 20.228 1.00 . A A . 185 ASN OD1 1 1
9 27307 1 1 149 GLY C C 1.865 -0.696 21.142 1.00 . A A . 186 GLY C 1 1
9 27308 1 1 149 GLY CA C 2.337 0.732 20.873 1.00 . A A . 186 GLY CA 1 1
9 27309 1 1 149 GLY H H 1.415 2.126 19.573 1.00 . A A . 186 GLY H 1 1
9 27310 1 1 149 GLY HA2 H 3.094 0.696 20.090 1.00 . A A . 186 GLY HA2 1 1
9 27311 1 1 149 GLY HA3 H 2.787 1.146 21.775 1.00 . A A . 186 GLY HA3 1 1
9 27312 1 1 149 GLY N N 1.255 1.606 20.427 1.00 . A A . 186 GLY N 1 1
9 27313 1 1 149 GLY O O 2.209 -1.292 22.153 1.00 . A A . 186 GLY O 1 1
9 27314 1 1 150 GLY C C 1.428 -3.687 20.782 1.00 . A A . 187 GLY C 1 1
9 27315 1 1 150 GLY CA C 0.406 -2.574 20.519 1.00 . A A . 187 GLY CA 1 1
9 27316 1 1 150 GLY H H 0.767 -0.712 19.461 1.00 . A A . 187 GLY H 1 1
9 27317 1 1 150 GLY HA2 H -0.252 -2.498 21.387 1.00 . A A . 187 GLY HA2 1 1
9 27318 1 1 150 GLY HA3 H -0.178 -2.862 19.648 1.00 . A A . 187 GLY HA3 1 1
9 27319 1 1 150 GLY N N 1.023 -1.261 20.270 1.00 . A A . 187 GLY N 1 1
9 27320 1 1 150 GLY O O 1.281 -4.468 21.724 1.00 . A A . 187 GLY O 1 1
9 27321 1 1 151 TRP C C 4.345 -4.411 21.556 1.00 . A A . 188 TRP C 1 1
9 27322 1 1 151 TRP CA C 3.654 -4.596 20.204 1.00 . A A . 188 TRP CA 1 1
9 27323 1 1 151 TRP CB C 4.674 -4.394 19.084 1.00 . A A . 188 TRP CB 1 1
9 27324 1 1 151 TRP CD1 C 3.263 -5.637 17.378 1.00 . A A . 188 TRP CD1 1 1
9 27325 1 1 151 TRP CD2 C 5.474 -5.875 17.055 1.00 . A A . 188 TRP CD2 1 1
9 27326 1 1 151 TRP CE2 C 4.815 -6.591 16.018 1.00 . A A . 188 TRP CE2 1 1
9 27327 1 1 151 TRP CE3 C 6.885 -5.904 17.066 1.00 . A A . 188 TRP CE3 1 1
9 27328 1 1 151 TRP CG C 4.455 -5.248 17.884 1.00 . A A . 188 TRP CG 1 1
9 27329 1 1 151 TRP CH2 C 6.921 -7.313 15.071 1.00 . A A . 188 TRP CH2 1 1
9 27330 1 1 151 TRP CZ2 C 5.518 -7.264 15.021 1.00 . A A . 188 TRP CZ2 1 1
9 27331 1 1 151 TRP CZ3 C 7.602 -6.629 16.093 1.00 . A A . 188 TRP CZ3 1 1
9 27332 1 1 151 TRP H H 2.565 -3.030 19.250 1.00 . A A . 188 TRP H 1 1
9 27333 1 1 151 TRP HA H 3.325 -5.634 20.176 1.00 . A A . 188 TRP HA 1 1
9 27334 1 1 151 TRP HB2 H 4.703 -3.345 18.783 1.00 . A A . 188 TRP HB2 1 1
9 27335 1 1 151 TRP HB3 H 5.665 -4.644 19.468 1.00 . A A . 188 TRP HB3 1 1
9 27336 1 1 151 TRP HD1 H 2.299 -5.362 17.784 1.00 . A A . 188 TRP HD1 1 1
9 27337 1 1 151 TRP HE1 H 2.727 -6.830 15.719 1.00 . A A . 188 TRP HE1 1 1
9 27338 1 1 151 TRP HE3 H 7.419 -5.369 17.839 1.00 . A A . 188 TRP HE3 1 1
9 27339 1 1 151 TRP HH2 H 7.475 -7.864 14.324 1.00 . A A . 188 TRP HH2 1 1
9 27340 1 1 151 TRP HZ2 H 4.970 -7.715 14.220 1.00 . A A . 188 TRP HZ2 1 1
9 27341 1 1 151 TRP HZ3 H 8.683 -6.647 16.130 1.00 . A A . 188 TRP HZ3 1 1
9 27342 1 1 151 TRP N N 2.499 -3.719 19.983 1.00 . A A . 188 TRP N 1 1
9 27343 1 1 151 TRP NE1 N 3.471 -6.423 16.265 1.00 . A A . 188 TRP NE1 1 1
9 27344 1 1 151 TRP O O 4.754 -5.412 22.138 1.00 . A A . 188 TRP O 1 1
9 27345 1 1 152 ASP C C 4.144 -3.560 24.536 1.00 . A A . 189 ASP C 1 1
9 27346 1 1 152 ASP CA C 4.903 -2.853 23.409 1.00 . A A . 189 ASP CA 1 1
9 27347 1 1 152 ASP CB C 4.805 -1.336 23.629 1.00 . A A . 189 ASP CB 1 1
9 27348 1 1 152 ASP CG C 6.038 -0.796 24.344 1.00 . A A . 189 ASP CG 1 1
9 27349 1 1 152 ASP H H 3.876 -2.439 21.612 1.00 . A A . 189 ASP H 1 1
9 27350 1 1 152 ASP HA H 5.952 -3.149 23.441 1.00 . A A . 189 ASP HA 1 1
9 27351 1 1 152 ASP HB2 H 4.706 -0.818 22.674 1.00 . A A . 189 ASP HB2 1 1
9 27352 1 1 152 ASP HB3 H 3.910 -1.108 24.219 1.00 . A A . 189 ASP HB3 1 1
9 27353 1 1 152 ASP N N 4.359 -3.188 22.086 1.00 . A A . 189 ASP N 1 1
9 27354 1 1 152 ASP O O 4.730 -4.194 25.407 1.00 . A A . 189 ASP O 1 1
9 27355 1 1 152 ASP OD1 O 7.052 -0.634 23.596 1.00 . A A . 189 ASP OD1 1 1
9 27356 1 1 152 ASP OD2 O 5.881 -0.262 25.441 1.00 . A A . 189 ASP OD2 1 1
9 27357 1 1 153 THR C C 2.291 -5.959 25.212 1.00 . A A . 190 THR C 1 1
9 27358 1 1 153 THR CA C 2.030 -4.465 25.329 1.00 . A A . 190 THR CA 1 1
9 27359 1 1 153 THR CB C 0.517 -4.241 25.191 1.00 . A A . 190 THR CB 1 1
9 27360 1 1 153 THR CG2 C -0.009 -3.487 26.398 1.00 . A A . 190 THR CG2 1 1
9 27361 1 1 153 THR H H 2.370 -3.159 23.647 1.00 . A A . 190 THR H 1 1
9 27362 1 1 153 THR HA H 2.354 -4.180 26.333 1.00 . A A . 190 THR HA 1 1
9 27363 1 1 153 THR HB H 0.024 -5.213 25.164 1.00 . A A . 190 THR HB 1 1
9 27364 1 1 153 THR HG1 H 0.589 -3.902 23.271 1.00 . A A . 190 THR HG1 1 1
9 27365 1 1 153 THR HG21 H 0.207 -2.423 26.315 1.00 . A A . 190 THR HG21 1 1
9 27366 1 1 153 THR HG22 H 0.466 -3.865 27.304 1.00 . A A . 190 THR HG22 1 1
9 27367 1 1 153 THR HG23 H -1.084 -3.644 26.451 1.00 . A A . 190 THR HG23 1 1
9 27368 1 1 153 THR N N 2.824 -3.689 24.378 1.00 . A A . 190 THR N 1 1
9 27369 1 1 153 THR O O 2.312 -6.648 26.220 1.00 . A A . 190 THR O 1 1
9 27370 1 1 153 THR OG1 O 0.120 -3.538 24.033 1.00 . A A . 190 THR OG1 1 1
9 27371 1 1 154 PHE C C 3.984 -8.409 24.404 1.00 . A A . 191 PHE C 1 1
9 27372 1 1 154 PHE CA C 2.688 -7.917 23.765 1.00 . A A . 191 PHE CA 1 1
9 27373 1 1 154 PHE CB C 2.762 -8.194 22.257 1.00 . A A . 191 PHE CB 1 1
9 27374 1 1 154 PHE CD1 C 0.890 -9.870 22.204 1.00 . A A . 191 PHE CD1 1 1
9 27375 1 1 154 PHE CD2 C 0.910 -8.079 20.550 1.00 . A A . 191 PHE CD2 1 1
9 27376 1 1 154 PHE CE1 C -0.282 -10.389 21.647 1.00 . A A . 191 PHE CE1 1 1
9 27377 1 1 154 PHE CE2 C -0.264 -8.600 19.987 1.00 . A A . 191 PHE CE2 1 1
9 27378 1 1 154 PHE CG C 1.485 -8.717 21.661 1.00 . A A . 191 PHE CG 1 1
9 27379 1 1 154 PHE CZ C -0.860 -9.742 20.547 1.00 . A A . 191 PHE CZ 1 1
9 27380 1 1 154 PHE H H 2.418 -5.859 23.205 1.00 . A A . 191 PHE H 1 1
9 27381 1 1 154 PHE HA H 1.877 -8.491 24.214 1.00 . A A . 191 PHE HA 1 1
9 27382 1 1 154 PHE HB2 H 3.066 -7.289 21.735 1.00 . A A . 191 PHE HB2 1 1
9 27383 1 1 154 PHE HB3 H 3.532 -8.943 22.062 1.00 . A A . 191 PHE HB3 1 1
9 27384 1 1 154 PHE HD1 H 1.317 -10.341 23.072 1.00 . A A . 191 PHE HD1 1 1
9 27385 1 1 154 PHE HD2 H 1.366 -7.191 20.142 1.00 . A A . 191 PHE HD2 1 1
9 27386 1 1 154 PHE HE1 H -0.747 -11.267 22.079 1.00 . A A . 191 PHE HE1 1 1
9 27387 1 1 154 PHE HE2 H -0.719 -8.119 19.138 1.00 . A A . 191 PHE HE2 1 1
9 27388 1 1 154 PHE HZ H -1.774 -10.118 20.140 1.00 . A A . 191 PHE HZ 1 1
9 27389 1 1 154 PHE N N 2.434 -6.490 23.995 1.00 . A A . 191 PHE N 1 1
9 27390 1 1 154 PHE O O 3.992 -9.419 25.108 1.00 . A A . 191 PHE O 1 1
9 27391 1 1 155 VAL C C 6.356 -7.892 26.228 1.00 . A A . 192 VAL C 1 1
9 27392 1 1 155 VAL CA C 6.394 -8.039 24.709 1.00 . A A . 192 VAL CA 1 1
9 27393 1 1 155 VAL CB C 7.518 -7.151 24.143 1.00 . A A . 192 VAL CB 1 1
9 27394 1 1 155 VAL CG1 C 7.715 -7.379 22.641 1.00 . A A . 192 VAL CG1 1 1
9 27395 1 1 155 VAL CG2 C 7.235 -5.666 24.351 1.00 . A A . 192 VAL CG2 1 1
9 27396 1 1 155 VAL H H 5.021 -6.930 23.492 1.00 . A A . 192 VAL H 1 1
9 27397 1 1 155 VAL HA H 6.627 -9.080 24.494 1.00 . A A . 192 VAL HA 1 1
9 27398 1 1 155 VAL HB H 8.446 -7.397 24.657 1.00 . A A . 192 VAL HB 1 1
9 27399 1 1 155 VAL HG11 H 7.899 -8.424 22.428 1.00 . A A . 192 VAL HG11 1 1
9 27400 1 1 155 VAL HG12 H 8.574 -6.798 22.306 1.00 . A A . 192 VAL HG12 1 1
9 27401 1 1 155 VAL HG13 H 6.832 -7.065 22.088 1.00 . A A . 192 VAL HG13 1 1
9 27402 1 1 155 VAL HG21 H 7.792 -5.046 23.654 1.00 . A A . 192 VAL HG21 1 1
9 27403 1 1 155 VAL HG22 H 7.471 -5.364 25.372 1.00 . A A . 192 VAL HG22 1 1
9 27404 1 1 155 VAL HG23 H 6.189 -5.486 24.165 1.00 . A A . 192 VAL HG23 1 1
9 27405 1 1 155 VAL N N 5.094 -7.741 24.099 1.00 . A A . 192 VAL N 1 1
9 27406 1 1 155 VAL O O 6.822 -8.784 26.926 1.00 . A A . 192 VAL O 1 1
9 27407 1 1 156 GLU C C 4.448 -7.735 28.784 1.00 . A A . 193 GLU C 1 1
9 27408 1 1 156 GLU CA C 5.451 -6.728 28.198 1.00 . A A . 193 GLU CA 1 1
9 27409 1 1 156 GLU CB C 5.032 -5.275 28.474 1.00 . A A . 193 GLU CB 1 1
9 27410 1 1 156 GLU CD C 5.286 -3.294 30.068 1.00 . A A . 193 GLU CD 1 1
9 27411 1 1 156 GLU CG C 5.403 -4.818 29.894 1.00 . A A . 193 GLU CG 1 1
9 27412 1 1 156 GLU H H 5.254 -6.183 26.149 1.00 . A A . 193 GLU H 1 1
9 27413 1 1 156 GLU HA H 6.412 -6.899 28.683 1.00 . A A . 193 GLU HA 1 1
9 27414 1 1 156 GLU HB2 H 5.556 -4.634 27.768 1.00 . A A . 193 GLU HB2 1 1
9 27415 1 1 156 GLU HB3 H 3.957 -5.171 28.317 1.00 . A A . 193 GLU HB3 1 1
9 27416 1 1 156 GLU HG2 H 4.760 -5.330 30.609 1.00 . A A . 193 GLU HG2 1 1
9 27417 1 1 156 GLU HG3 H 6.438 -5.113 30.099 1.00 . A A . 193 GLU HG3 1 1
9 27418 1 1 156 GLU N N 5.638 -6.903 26.755 1.00 . A A . 193 GLU N 1 1
9 27419 1 1 156 GLU O O 4.496 -8.032 29.969 1.00 . A A . 193 GLU O 1 1
9 27420 1 1 156 GLU OE1 O 6.025 -2.589 29.367 1.00 . A A . 193 GLU OE1 1 1
9 27421 1 1 156 GLU OE2 O 4.798 -2.897 31.163 1.00 . A A . 193 GLU OE2 1 1
9 27422 1 1 157 LEU C C 3.473 -10.765 28.780 1.00 . A A . 194 LEU C 1 1
9 27423 1 1 157 LEU CA C 2.756 -9.475 28.405 1.00 . A A . 194 LEU CA 1 1
9 27424 1 1 157 LEU CB C 1.710 -9.698 27.297 1.00 . A A . 194 LEU CB 1 1
9 27425 1 1 157 LEU CD1 C -0.654 -10.157 26.742 1.00 . A A . 194 LEU CD1 1 1
9 27426 1 1 157 LEU CD2 C 0.653 -11.956 27.815 1.00 . A A . 194 LEU CD2 1 1
9 27427 1 1 157 LEU CG C 0.452 -10.446 27.750 1.00 . A A . 194 LEU CG 1 1
9 27428 1 1 157 LEU H H 3.763 -8.253 26.963 1.00 . A A . 194 LEU H 1 1
9 27429 1 1 157 LEU HA H 2.269 -9.097 29.301 1.00 . A A . 194 LEU HA 1 1
9 27430 1 1 157 LEU HB2 H 1.400 -8.725 26.932 1.00 . A A . 194 LEU HB2 1 1
9 27431 1 1 157 LEU HB3 H 2.147 -10.237 26.460 1.00 . A A . 194 LEU HB3 1 1
9 27432 1 1 157 LEU HD11 H -0.832 -9.082 26.702 1.00 . A A . 194 LEU HD11 1 1
9 27433 1 1 157 LEU HD12 H -1.567 -10.646 27.082 1.00 . A A . 194 LEU HD12 1 1
9 27434 1 1 157 LEU HD13 H -0.385 -10.522 25.752 1.00 . A A . 194 LEU HD13 1 1
9 27435 1 1 157 LEU HD21 H 1.398 -12.206 28.562 1.00 . A A . 194 LEU HD21 1 1
9 27436 1 1 157 LEU HD22 H -0.282 -12.420 28.125 1.00 . A A . 194 LEU HD22 1 1
9 27437 1 1 157 LEU HD23 H 0.958 -12.339 26.842 1.00 . A A . 194 LEU HD23 1 1
9 27438 1 1 157 LEU HG H 0.136 -10.092 28.729 1.00 . A A . 194 LEU HG 1 1
9 27439 1 1 157 LEU N N 3.711 -8.468 27.950 1.00 . A A . 194 LEU N 1 1
9 27440 1 1 157 LEU O O 3.386 -11.238 29.914 1.00 . A A . 194 LEU O 1 1
9 27441 1 1 158 TYR C C 6.464 -12.334 28.336 1.00 . A A . 195 TYR C 1 1
9 27442 1 1 158 TYR CA C 4.977 -12.559 28.024 1.00 . A A . 195 TYR CA 1 1
9 27443 1 1 158 TYR CB C 4.764 -13.476 26.817 1.00 . A A . 195 TYR CB 1 1
9 27444 1 1 158 TYR CD1 C 5.378 -15.720 27.857 1.00 . A A . 195 TYR CD1 1 1
9 27445 1 1 158 TYR CD2 C 3.137 -15.399 26.983 1.00 . A A . 195 TYR CD2 1 1
9 27446 1 1 158 TYR CE1 C 5.080 -17.053 28.187 1.00 . A A . 195 TYR CE1 1 1
9 27447 1 1 158 TYR CE2 C 2.837 -16.729 27.318 1.00 . A A . 195 TYR CE2 1 1
9 27448 1 1 158 TYR CG C 4.428 -14.900 27.215 1.00 . A A . 195 TYR CG 1 1
9 27449 1 1 158 TYR CZ C 3.814 -17.578 27.871 1.00 . A A . 195 TYR CZ 1 1
9 27450 1 1 158 TYR H H 4.308 -10.815 26.948 1.00 . A A . 195 TYR H 1 1
9 27451 1 1 158 TYR HA H 4.549 -13.067 28.889 1.00 . A A . 195 TYR HA 1 1
9 27452 1 1 158 TYR HB2 H 3.939 -13.093 26.220 1.00 . A A . 195 TYR HB2 1 1
9 27453 1 1 158 TYR HB3 H 5.652 -13.469 26.182 1.00 . A A . 195 TYR HB3 1 1
9 27454 1 1 158 TYR HD1 H 6.361 -15.352 28.074 1.00 . A A . 195 TYR HD1 1 1
9 27455 1 1 158 TYR HD2 H 2.373 -14.774 26.542 1.00 . A A . 195 TYR HD2 1 1
9 27456 1 1 158 TYR HE1 H 5.830 -17.696 28.619 1.00 . A A . 195 TYR HE1 1 1
9 27457 1 1 158 TYR HE2 H 1.856 -17.112 27.139 1.00 . A A . 195 TYR HE2 1 1
9 27458 1 1 158 TYR HH H 2.818 -19.171 27.463 1.00 . A A . 195 TYR HH 1 1
9 27459 1 1 158 TYR N N 4.250 -11.300 27.838 1.00 . A A . 195 TYR N 1 1
9 27460 1 1 158 TYR O O 7.260 -13.270 28.351 1.00 . A A . 195 TYR O 1 1
9 27461 1 1 158 TYR OH O 3.566 -18.903 28.037 1.00 . A A . 195 TYR OH 1 1
9 27462 1 1 159 GLY C C 8.448 -9.998 30.142 1.00 . A A . 196 GLY C 1 1
9 27463 1 1 159 GLY CA C 8.243 -10.697 28.805 1.00 . A A . 196 GLY CA 1 1
9 27464 1 1 159 GLY H H 6.177 -10.348 28.436 1.00 . A A . 196 GLY H 1 1
9 27465 1 1 159 GLY HA2 H 8.899 -11.565 28.761 1.00 . A A . 196 GLY HA2 1 1
9 27466 1 1 159 GLY HA3 H 8.555 -10.008 28.023 1.00 . A A . 196 GLY HA3 1 1
9 27467 1 1 159 GLY N N 6.855 -11.087 28.578 1.00 . A A . 196 GLY N 1 1
9 27468 1 1 159 GLY O O 9.430 -10.315 30.808 1.00 . A A . 196 GLY O 1 1
9 27469 1 1 160 ASN C C 7.735 -9.742 33.113 1.00 . A A . 197 ASN C 1 1
9 27470 1 1 160 ASN CA C 7.476 -8.709 32.012 1.00 . A A . 197 ASN CA 1 1
9 27471 1 1 160 ASN CB C 6.165 -7.970 32.307 1.00 . A A . 197 ASN CB 1 1
9 27472 1 1 160 ASN CG C 6.152 -7.340 33.679 1.00 . A A . 197 ASN CG 1 1
9 27473 1 1 160 ASN H H 6.605 -9.115 30.102 1.00 . A A . 197 ASN H 1 1
9 27474 1 1 160 ASN HA H 8.297 -7.993 32.046 1.00 . A A . 197 ASN HA 1 1
9 27475 1 1 160 ASN HB2 H 6.032 -7.173 31.582 1.00 . A A . 197 ASN HB2 1 1
9 27476 1 1 160 ASN HB3 H 5.325 -8.664 32.249 1.00 . A A . 197 ASN HB3 1 1
9 27477 1 1 160 ASN HD21 H 7.132 -5.723 33.010 1.00 . A A . 197 ASN HD21 1 1
9 27478 1 1 160 ASN HD22 H 6.773 -5.805 34.738 1.00 . A A . 197 ASN HD22 1 1
9 27479 1 1 160 ASN N N 7.429 -9.293 30.663 1.00 . A A . 197 ASN N 1 1
9 27480 1 1 160 ASN ND2 N 6.798 -6.210 33.824 1.00 . A A . 197 ASN ND2 1 1
9 27481 1 1 160 ASN O O 8.380 -9.421 34.105 1.00 . A A . 197 ASN O 1 1
9 27482 1 1 160 ASN OD1 O 5.654 -7.893 34.643 1.00 . A A . 197 ASN OD1 1 1
9 27483 1 1 161 ASN C C 6.793 -11.860 35.155 1.00 . A A . 198 ASN C 1 1
9 27484 1 1 161 ASN CA C 7.531 -12.096 33.821 1.00 . A A . 198 ASN CA 1 1
9 27485 1 1 161 ASN CB C 9.044 -12.365 33.966 1.00 . A A . 198 ASN CB 1 1
9 27486 1 1 161 ASN CG C 9.324 -13.747 34.506 1.00 . A A . 198 ASN CG 1 1
9 27487 1 1 161 ASN H H 6.847 -11.170 32.014 1.00 . A A . 198 ASN H 1 1
9 27488 1 1 161 ASN HA H 7.078 -12.979 33.369 1.00 . A A . 198 ASN HA 1 1
9 27489 1 1 161 ASN HB2 H 9.536 -12.260 32.998 1.00 . A A . 198 ASN HB2 1 1
9 27490 1 1 161 ASN HB3 H 9.481 -11.631 34.644 1.00 . A A . 198 ASN HB3 1 1
9 27491 1 1 161 ASN HD21 H 9.107 -14.571 32.695 1.00 . A A . 198 ASN HD21 1 1
9 27492 1 1 161 ASN HD22 H 9.467 -15.647 34.054 1.00 . A A . 198 ASN HD22 1 1
9 27493 1 1 161 ASN N N 7.325 -10.996 32.886 1.00 . A A . 198 ASN N 1 1
9 27494 1 1 161 ASN ND2 N 9.222 -14.754 33.675 1.00 . A A . 198 ASN ND2 1 1
9 27495 1 1 161 ASN O O 7.320 -12.096 36.238 1.00 . A A . 198 ASN O 1 1
9 27496 1 1 161 ASN OD1 O 9.537 -13.993 35.677 1.00 . A A . 198 ASN OD1 1 1
9 27497 1 1 162 ALA C C 4.156 -12.696 36.953 1.00 . A A . 199 ALA C 1 1
9 27498 1 1 162 ALA CA C 4.657 -11.394 36.282 1.00 . A A . 199 ALA CA 1 1
9 27499 1 1 162 ALA CB C 3.521 -10.436 35.915 1.00 . A A . 199 ALA CB 1 1
9 27500 1 1 162 ALA H H 5.036 -11.558 34.181 1.00 . A A . 199 ALA H 1 1
9 27501 1 1 162 ALA HA H 5.286 -10.888 37.018 1.00 . A A . 199 ALA HA 1 1
9 27502 1 1 162 ALA HB1 H 2.945 -10.201 36.810 1.00 . A A . 199 ALA HB1 1 1
9 27503 1 1 162 ALA HB2 H 3.940 -9.508 35.528 1.00 . A A . 199 ALA HB2 1 1
9 27504 1 1 162 ALA HB3 H 2.870 -10.882 35.164 1.00 . A A . 199 ALA HB3 1 1
9 27505 1 1 162 ALA N N 5.478 -11.628 35.086 1.00 . A A . 199 ALA N 1 1
9 27506 1 1 162 ALA O O 3.257 -12.684 37.801 1.00 . A A . 199 ALA O 1 1
9 27507 1 1 163 ALA C C 5.377 -15.651 38.210 1.00 . A A . 200 ALA C 1 1
9 27508 1 1 163 ALA CA C 4.405 -15.158 37.121 1.00 . A A . 200 ALA CA 1 1
9 27509 1 1 163 ALA CB C 4.348 -16.137 35.941 1.00 . A A . 200 ALA CB 1 1
9 27510 1 1 163 ALA H H 5.555 -13.754 35.982 1.00 . A A . 200 ALA H 1 1
9 27511 1 1 163 ALA HA H 3.409 -15.107 37.561 1.00 . A A . 200 ALA HA 1 1
9 27512 1 1 163 ALA HB1 H 4.040 -17.119 36.301 1.00 . A A . 200 ALA HB1 1 1
9 27513 1 1 163 ALA HB2 H 3.619 -15.793 35.206 1.00 . A A . 200 ALA HB2 1 1
9 27514 1 1 163 ALA HB3 H 5.328 -16.223 35.469 1.00 . A A . 200 ALA HB3 1 1
9 27515 1 1 163 ALA N N 4.766 -13.835 36.607 1.00 . A A . 200 ALA N 1 1
9 27516 1 1 163 ALA O O 4.953 -16.199 39.234 1.00 . A A . 200 ALA O 1 1
9 27517 1 1 164 ALA C C 7.827 -14.554 40.224 1.00 . A A . 201 ALA C 1 1
9 27518 1 1 164 ALA CA C 7.681 -15.608 39.107 1.00 . A A . 201 ALA CA 1 1
9 27519 1 1 164 ALA CB C 8.994 -15.890 38.374 1.00 . A A . 201 ALA CB 1 1
9 27520 1 1 164 ALA H H 6.936 -14.665 37.352 1.00 . A A . 201 ALA H 1 1
9 27521 1 1 164 ALA HA H 7.381 -16.531 39.600 1.00 . A A . 201 ALA HA 1 1
9 27522 1 1 164 ALA HB1 H 9.748 -16.218 39.089 1.00 . A A . 201 ALA HB1 1 1
9 27523 1 1 164 ALA HB2 H 8.848 -16.668 37.623 1.00 . A A . 201 ALA HB2 1 1
9 27524 1 1 164 ALA HB3 H 9.347 -14.978 37.898 1.00 . A A . 201 ALA HB3 1 1
9 27525 1 1 164 ALA N N 6.654 -15.263 38.121 1.00 . A A . 201 ALA N 1 1
9 27526 1 1 164 ALA O O 8.791 -14.583 40.985 1.00 . A A . 201 ALA O 1 1
9 27527 1 1 165 GLU C C 5.343 -12.371 41.954 1.00 . A A . 202 GLU C 1 1
9 27528 1 1 165 GLU CA C 6.763 -12.658 41.428 1.00 . A A . 202 GLU CA 1 1
9 27529 1 1 165 GLU CB C 7.424 -11.419 40.800 1.00 . A A . 202 GLU CB 1 1
9 27530 1 1 165 GLU CD C 8.790 -9.298 41.342 1.00 . A A . 202 GLU CD 1 1
9 27531 1 1 165 GLU CG C 7.911 -10.434 41.884 1.00 . A A . 202 GLU CG 1 1
9 27532 1 1 165 GLU H H 6.009 -13.823 39.800 1.00 . A A . 202 GLU H 1 1
9 27533 1 1 165 GLU HA H 7.366 -12.960 42.285 1.00 . A A . 202 GLU HA 1 1
9 27534 1 1 165 GLU HB2 H 8.285 -11.756 40.223 1.00 . A A . 202 GLU HB2 1 1
9 27535 1 1 165 GLU HB3 H 6.719 -10.930 40.126 1.00 . A A . 202 GLU HB3 1 1
9 27536 1 1 165 GLU HG2 H 7.051 -9.992 42.382 1.00 . A A . 202 GLU HG2 1 1
9 27537 1 1 165 GLU HG3 H 8.475 -10.994 42.635 1.00 . A A . 202 GLU HG3 1 1
9 27538 1 1 165 GLU N N 6.775 -13.763 40.454 1.00 . A A . 202 GLU N 1 1
9 27539 1 1 165 GLU O O 5.058 -11.352 42.570 1.00 . A A . 202 GLU O 1 1
9 27540 1 1 165 GLU OE1 O 9.486 -9.515 40.351 1.00 . A A . 202 GLU OE1 1 1
9 27541 1 1 165 GLU OE2 O 9.000 -8.351 42.165 1.00 . A A . 202 GLU OE2 1 1
9 27542 1 1 166 SER C C 2.747 -14.089 43.498 1.00 . A A . 203 SER C 1 1
9 27543 1 1 166 SER CA C 3.054 -13.221 42.288 1.00 . A A . 203 SER CA 1 1
9 27544 1 1 166 SER CB C 2.108 -13.601 41.145 1.00 . A A . 203 SER CB 1 1
9 27545 1 1 166 SER H H 4.752 -14.198 41.376 1.00 . A A . 203 SER H 1 1
9 27546 1 1 166 SER HA H 2.847 -12.190 42.583 1.00 . A A . 203 SER HA 1 1
9 27547 1 1 166 SER HB2 H 2.633 -14.196 40.397 1.00 . A A . 203 SER HB2 1 1
9 27548 1 1 166 SER HB3 H 1.287 -14.191 41.549 1.00 . A A . 203 SER HB3 1 1
9 27549 1 1 166 SER HG H 2.050 -12.239 39.741 1.00 . A A . 203 SER HG 1 1
9 27550 1 1 166 SER N N 4.452 -13.359 41.848 1.00 . A A . 203 SER N 1 1
9 27551 1 1 166 SER O O 1.802 -13.830 44.237 1.00 . A A . 203 SER O 1 1
9 27552 1 1 166 SER OG O 1.551 -12.459 40.547 1.00 . A A . 203 SER OG 1 1
9 27553 1 1 167 ARG C C 1.894 -16.691 44.872 1.00 . A A . 204 ARG C 1 1
9 27554 1 1 167 ARG CA C 3.312 -16.130 44.790 1.00 . A A . 204 ARG CA 1 1
9 27555 1 1 167 ARG CB C 3.732 -15.426 46.098 1.00 . A A . 204 ARG CB 1 1
9 27556 1 1 167 ARG CD C 5.479 -17.099 46.830 1.00 . A A . 204 ARG CD 1 1
9 27557 1 1 167 ARG CG C 4.155 -16.407 47.194 1.00 . A A . 204 ARG CG 1 1
9 27558 1 1 167 ARG CZ C 4.947 -19.530 46.919 1.00 . A A . 204 ARG CZ 1 1
9 27559 1 1 167 ARG H H 4.204 -15.369 42.981 1.00 . A A . 204 ARG H 1 1
9 27560 1 1 167 ARG HA H 3.961 -16.976 44.598 1.00 . A A . 204 ARG HA 1 1
9 27561 1 1 167 ARG HB2 H 4.559 -14.742 45.904 1.00 . A A . 204 ARG HB2 1 1
9 27562 1 1 167 ARG HB3 H 2.900 -14.823 46.469 1.00 . A A . 204 ARG HB3 1 1
9 27563 1 1 167 ARG HD2 H 6.031 -16.474 46.124 1.00 . A A . 204 ARG HD2 1 1
9 27564 1 1 167 ARG HD3 H 6.090 -17.180 47.730 1.00 . A A . 204 ARG HD3 1 1
9 27565 1 1 167 ARG HE H 5.427 -18.537 45.255 1.00 . A A . 204 ARG HE 1 1
9 27566 1 1 167 ARG HG2 H 4.287 -15.845 48.117 1.00 . A A . 204 ARG HG2 1 1
9 27567 1 1 167 ARG HG3 H 3.367 -17.144 47.366 1.00 . A A . 204 ARG HG3 1 1
9 27568 1 1 167 ARG HH11 H 4.894 -18.607 48.670 1.00 . A A . 204 ARG HH11 1 1
9 27569 1 1 167 ARG HH12 H 4.547 -20.315 48.737 1.00 . A A . 204 ARG HH12 1 1
9 27570 1 1 167 ARG HH21 H 4.923 -20.730 45.311 1.00 . A A . 204 ARG HH21 1 1
9 27571 1 1 167 ARG HH22 H 4.577 -21.499 46.828 1.00 . A A . 204 ARG HH22 1 1
9 27572 1 1 167 ARG N N 3.485 -15.195 43.670 1.00 . A A . 204 ARG N 1 1
9 27573 1 1 167 ARG NE N 5.270 -18.443 46.247 1.00 . A A . 204 ARG NE 1 1
9 27574 1 1 167 ARG NH1 N 4.779 -19.496 48.214 1.00 . A A . 204 ARG NH1 1 1
9 27575 1 1 167 ARG NH2 N 4.775 -20.668 46.308 1.00 . A A . 204 ARG NH2 1 1
9 27576 1 1 167 ARG O O 1.298 -16.732 45.945 1.00 . A A . 204 ARG O 1 1
9 27577 1 1 168 LYS C C -1.024 -16.618 43.775 1.00 . A A . 205 LYS C 1 1
9 27578 1 1 168 LYS CA C 0.024 -17.739 43.636 1.00 . A A . 205 LYS CA 1 1
9 27579 1 1 168 LYS CB C -0.187 -18.853 44.684 1.00 . A A . 205 LYS CB 1 1
9 27580 1 1 168 LYS CD C -1.532 -20.871 45.351 1.00 . A A . 205 LYS CD 1 1
9 27581 1 1 168 LYS CE C -1.093 -22.320 45.146 1.00 . A A . 205 LYS CE 1 1
9 27582 1 1 168 LYS CG C -1.068 -19.994 44.178 1.00 . A A . 205 LYS CG 1 1
9 27583 1 1 168 LYS H H 1.979 -17.206 42.920 1.00 . A A . 205 LYS H 1 1
9 27584 1 1 168 LYS HA H -0.112 -18.159 42.640 1.00 . A A . 205 LYS HA 1 1
9 27585 1 1 168 LYS HB2 H 0.772 -19.281 44.983 1.00 . A A . 205 LYS HB2 1 1
9 27586 1 1 168 LYS HB3 H -0.641 -18.411 45.576 1.00 . A A . 205 LYS HB3 1 1
9 27587 1 1 168 LYS HD2 H -1.124 -20.500 46.294 1.00 . A A . 205 LYS HD2 1 1
9 27588 1 1 168 LYS HD3 H -2.622 -20.815 45.411 1.00 . A A . 205 LYS HD3 1 1
9 27589 1 1 168 LYS HE2 H -1.496 -22.672 44.191 1.00 . A A . 205 LYS HE2 1 1
9 27590 1 1 168 LYS HE3 H 0.000 -22.348 45.079 1.00 . A A . 205 LYS HE3 1 1
9 27591 1 1 168 LYS HG2 H -1.943 -19.587 43.673 1.00 . A A . 205 LYS HG2 1 1
9 27592 1 1 168 LYS HG3 H -0.492 -20.578 43.459 1.00 . A A . 205 LYS HG3 1 1
9 27593 1 1 168 LYS HZ1 H -1.286 -24.134 46.107 1.00 . A A . 205 LYS HZ1 1 1
9 27594 1 1 168 LYS HZ2 H -1.210 -22.844 47.137 1.00 . A A . 205 LYS HZ2 1 1
9 27595 1 1 168 LYS HZ3 H -2.586 -23.142 46.292 1.00 . A A . 205 LYS HZ3 1 1
9 27596 1 1 168 LYS N N 1.403 -17.232 43.748 1.00 . A A . 205 LYS N 1 1
9 27597 1 1 168 LYS NZ N -1.573 -23.176 46.254 1.00 . A A . 205 LYS NZ 1 1
9 27598 1 1 168 LYS O O -2.158 -16.916 44.121 1.00 . A A . 205 LYS O 1 1
9 27599 1 1 169 GLY C C -2.770 -14.228 42.802 1.00 . A A . 206 GLY C 1 1
9 27600 1 1 169 GLY CA C -1.504 -14.189 43.653 1.00 . A A . 206 GLY CA 1 1
9 27601 1 1 169 GLY H H 0.306 -15.192 43.228 1.00 . A A . 206 GLY H 1 1
9 27602 1 1 169 GLY HA2 H -1.789 -14.101 44.702 1.00 . A A . 206 GLY HA2 1 1
9 27603 1 1 169 GLY HA3 H -0.939 -13.299 43.371 1.00 . A A . 206 GLY HA3 1 1
9 27604 1 1 169 GLY N N -0.654 -15.369 43.474 1.00 . A A . 206 GLY N 1 1
9 27605 1 1 169 GLY O O -3.864 -14.207 43.350 1.00 . A A . 206 GLY O 1 1
9 27606 1 1 170 GLN C C -4.542 -16.062 40.924 1.00 . A A . 207 GLN C 1 1
9 27607 1 1 170 GLN CA C -3.761 -14.780 40.619 1.00 . A A . 207 GLN CA 1 1
9 27608 1 1 170 GLN CB C -3.284 -14.831 39.157 1.00 . A A . 207 GLN CB 1 1
9 27609 1 1 170 GLN CD C -4.070 -13.592 37.104 1.00 . A A . 207 GLN CD 1 1
9 27610 1 1 170 GLN CG C -3.391 -13.463 38.463 1.00 . A A . 207 GLN CG 1 1
9 27611 1 1 170 GLN H H -1.692 -14.561 41.118 1.00 . A A . 207 GLN H 1 1
9 27612 1 1 170 GLN HA H -4.474 -13.965 40.750 1.00 . A A . 207 GLN HA 1 1
9 27613 1 1 170 GLN HB2 H -2.257 -15.196 39.101 1.00 . A A . 207 GLN HB2 1 1
9 27614 1 1 170 GLN HB3 H -3.898 -15.551 38.611 1.00 . A A . 207 GLN HB3 1 1
9 27615 1 1 170 GLN HE21 H -5.917 -13.692 37.914 1.00 . A A . 207 GLN HE21 1 1
9 27616 1 1 170 GLN HE22 H -5.777 -13.748 36.169 1.00 . A A . 207 GLN HE22 1 1
9 27617 1 1 170 GLN HG2 H -3.959 -12.756 39.068 1.00 . A A . 207 GLN HG2 1 1
9 27618 1 1 170 GLN HG3 H -2.391 -13.054 38.322 1.00 . A A . 207 GLN HG3 1 1
9 27619 1 1 170 GLN N N -2.619 -14.553 41.512 1.00 . A A . 207 GLN N 1 1
9 27620 1 1 170 GLN NE2 N -5.367 -13.830 37.089 1.00 . A A . 207 GLN NE2 1 1
9 27621 1 1 170 GLN O O -5.678 -16.190 40.490 1.00 . A A . 207 GLN O 1 1
9 27622 1 1 170 GLN OE1 O -3.421 -13.892 36.124 1.00 . A A . 207 GLN OE1 1 1
9 27623 1 1 171 GLU C C -5.005 -19.146 40.704 1.00 . A A . 208 GLU C 1 1
9 27624 1 1 171 GLU CA C -4.513 -18.330 41.912 1.00 . A A . 208 GLU CA 1 1
9 27625 1 1 171 GLU CB C -5.607 -18.074 42.964 1.00 . A A . 208 GLU CB 1 1
9 27626 1 1 171 GLU CD C -7.294 -19.821 43.757 1.00 . A A . 208 GLU CD 1 1
9 27627 1 1 171 GLU CG C -5.849 -19.307 43.845 1.00 . A A . 208 GLU CG 1 1
9 27628 1 1 171 GLU H H -2.970 -16.848 41.891 1.00 . A A . 208 GLU H 1 1
9 27629 1 1 171 GLU HA H -3.738 -18.928 42.383 1.00 . A A . 208 GLU HA 1 1
9 27630 1 1 171 GLU HB2 H -5.294 -17.249 43.606 1.00 . A A . 208 GLU HB2 1 1
9 27631 1 1 171 GLU HB3 H -6.530 -17.776 42.463 1.00 . A A . 208 GLU HB3 1 1
9 27632 1 1 171 GLU HG2 H -5.150 -20.105 43.575 1.00 . A A . 208 GLU HG2 1 1
9 27633 1 1 171 GLU HG3 H -5.617 -19.037 44.879 1.00 . A A . 208 GLU HG3 1 1
9 27634 1 1 171 GLU N N -3.882 -17.059 41.526 1.00 . A A . 208 GLU N 1 1
9 27635 1 1 171 GLU O O -6.031 -19.815 40.739 1.00 . A A . 208 GLU O 1 1
9 27636 1 1 171 GLU OE1 O -8.116 -19.255 44.511 1.00 . A A . 208 GLU OE1 1 1
9 27637 1 1 171 GLU OE2 O -7.415 -21.013 43.386 1.00 . A A . 208 GLU OE2 1 1
9 27638 1 1 172 ARG C C -3.532 -19.767 37.314 1.00 . A A . 209 ARG C 1 1
9 27639 1 1 172 ARG CA C -4.660 -19.715 38.328 1.00 . A A . 209 ARG CA 1 1
9 27640 1 1 172 ARG CB C -5.866 -18.953 37.741 1.00 . A A . 209 ARG CB 1 1
9 27641 1 1 172 ARG CD C -6.374 -19.650 35.335 1.00 . A A . 209 ARG CD 1 1
9 27642 1 1 172 ARG CG C -6.726 -19.828 36.818 1.00 . A A . 209 ARG CG 1 1
9 27643 1 1 172 ARG CZ C -4.910 -20.745 33.660 1.00 . A A . 209 ARG CZ 1 1
9 27644 1 1 172 ARG H H -3.414 -18.544 39.641 1.00 . A A . 209 ARG H 1 1
9 27645 1 1 172 ARG HA H -4.952 -20.740 38.561 1.00 . A A . 209 ARG HA 1 1
9 27646 1 1 172 ARG HB2 H -6.517 -18.611 38.546 1.00 . A A . 209 ARG HB2 1 1
9 27647 1 1 172 ARG HB3 H -5.528 -18.051 37.227 1.00 . A A . 209 ARG HB3 1 1
9 27648 1 1 172 ARG HD2 H -7.306 -19.576 34.772 1.00 . A A . 209 ARG HD2 1 1
9 27649 1 1 172 ARG HD3 H -5.826 -18.715 35.208 1.00 . A A . 209 ARG HD3 1 1
9 27650 1 1 172 ARG HE H -5.387 -21.532 35.428 1.00 . A A . 209 ARG HE 1 1
9 27651 1 1 172 ARG HG2 H -6.656 -20.878 37.112 1.00 . A A . 209 ARG HG2 1 1
9 27652 1 1 172 ARG HG3 H -7.765 -19.526 36.954 1.00 . A A . 209 ARG HG3 1 1
9 27653 1 1 172 ARG HH11 H -5.423 -18.883 33.201 1.00 . A A . 209 ARG HH11 1 1
9 27654 1 1 172 ARG HH12 H -4.332 -19.617 32.085 1.00 . A A . 209 ARG HH12 1 1
9 27655 1 1 172 ARG HH21 H -4.063 -22.515 33.947 1.00 . A A . 209 ARG HH21 1 1
9 27656 1 1 172 ARG HH22 H -3.566 -21.669 32.521 1.00 . A A . 209 ARG HH22 1 1
9 27657 1 1 172 ARG N N -4.273 -19.064 39.588 1.00 . A A . 209 ARG N 1 1
9 27658 1 1 172 ARG NE N -5.580 -20.770 34.796 1.00 . A A . 209 ARG NE 1 1
9 27659 1 1 172 ARG NH1 N -4.960 -19.714 32.863 1.00 . A A . 209 ARG NH1 1 1
9 27660 1 1 172 ARG NH2 N -4.218 -21.781 33.277 1.00 . A A . 209 ARG NH2 1 1
9 27661 1 1 172 ARG O O -3.366 -20.787 36.649 1.00 . A A . 209 ARG O 1 1
9 27662 1 1 173 LEU C C -0.315 -18.950 37.007 1.00 . A A . 210 LEU C 1 1
9 27663 1 1 173 LEU CA C -1.622 -18.549 36.334 1.00 . A A . 210 LEU CA 1 1
9 27664 1 1 173 LEU CB C -1.539 -17.104 35.795 1.00 . A A . 210 LEU CB 1 1
9 27665 1 1 173 LEU CD1 C 0.164 -17.599 33.957 1.00 . A A . 210 LEU CD1 1 1
9 27666 1 1 173 LEU CD2 C -2.277 -17.676 33.438 1.00 . A A . 210 LEU CD2 1 1
9 27667 1 1 173 LEU CG C -1.200 -16.998 34.296 1.00 . A A . 210 LEU CG 1 1
9 27668 1 1 173 LEU H H -3.058 -17.857 37.744 1.00 . A A . 210 LEU H 1 1
9 27669 1 1 173 LEU HA H -1.748 -19.250 35.514 1.00 . A A . 210 LEU HA 1 1
9 27670 1 1 173 LEU HB2 H -2.486 -16.587 35.955 1.00 . A A . 210 LEU HB2 1 1
9 27671 1 1 173 LEU HB3 H -0.782 -16.550 36.356 1.00 . A A . 210 LEU HB3 1 1
9 27672 1 1 173 LEU HD11 H 0.933 -17.131 34.573 1.00 . A A . 210 LEU HD11 1 1
9 27673 1 1 173 LEU HD12 H 0.176 -18.674 34.122 1.00 . A A . 210 LEU HD12 1 1
9 27674 1 1 173 LEU HD13 H 0.400 -17.410 32.910 1.00 . A A . 210 LEU HD13 1 1
9 27675 1 1 173 LEU HD21 H -3.244 -17.236 33.680 1.00 . A A . 210 LEU HD21 1 1
9 27676 1 1 173 LEU HD22 H -2.055 -17.484 32.389 1.00 . A A . 210 LEU HD22 1 1
9 27677 1 1 173 LEU HD23 H -2.290 -18.750 33.600 1.00 . A A . 210 LEU HD23 1 1
9 27678 1 1 173 LEU HG H -1.176 -15.941 34.036 1.00 . A A . 210 LEU HG 1 1
9 27679 1 1 173 LEU N N -2.773 -18.673 37.228 1.00 . A A . 210 LEU N 1 1
9 27680 1 1 173 LEU O O 0.489 -19.632 36.389 1.00 . A A . 210 LEU O 1 1
9 27681 1 1 174 GLU C C 2.208 -18.404 38.388 1.00 . A A . 211 GLU C 1 1
9 27682 1 1 174 GLU CA C 0.996 -19.049 39.073 1.00 . A A . 211 GLU CA 1 1
9 27683 1 1 174 GLU CB C 1.134 -20.569 39.228 1.00 . A A . 211 GLU CB 1 1
9 27684 1 1 174 GLU CD C 3.005 -22.203 39.776 1.00 . A A . 211 GLU CD 1 1
9 27685 1 1 174 GLU CG C 2.226 -20.962 40.234 1.00 . A A . 211 GLU CG 1 1
9 27686 1 1 174 GLU H H -0.914 -18.157 38.741 1.00 . A A . 211 GLU H 1 1
9 27687 1 1 174 GLU HA H 0.921 -18.604 40.063 1.00 . A A . 211 GLU HA 1 1
9 27688 1 1 174 GLU HB2 H 0.182 -20.979 39.575 1.00 . A A . 211 GLU HB2 1 1
9 27689 1 1 174 GLU HB3 H 1.341 -21.000 38.253 1.00 . A A . 211 GLU HB3 1 1
9 27690 1 1 174 GLU HG2 H 2.923 -20.133 40.372 1.00 . A A . 211 GLU HG2 1 1
9 27691 1 1 174 GLU HG3 H 1.738 -21.144 41.190 1.00 . A A . 211 GLU HG3 1 1
9 27692 1 1 174 GLU N N -0.232 -18.765 38.329 1.00 . A A . 211 GLU N 1 1
9 27693 1 1 174 GLU O O 2.190 -17.178 38.279 1.00 . A A . 211 GLU O 1 1
9 27694 1 1 174 GLU OE1 O 3.438 -22.268 38.656 1.00 . A A . 211 GLU OE1 1 1
9 27695 1 1 174 GLU OE2 O 3.304 -23.015 40.744 1.00 . A A . 211 GLU OE2 1 1
9 27696 2 2 1 GLU C C -24.937 -12.012 1.163 1.00 . B B . 68 GLU C 1 1
9 27697 2 2 1 GLU CA C -25.276 -12.885 -0.045 1.00 . B B . 68 GLU CA 1 1
9 27698 2 2 1 GLU CB C -24.947 -14.346 0.289 1.00 . B B . 68 GLU CB 1 1
9 27699 2 2 1 GLU CD C -25.965 -16.580 -0.298 1.00 . B B . 68 GLU CD 1 1
9 27700 2 2 1 GLU CG C -25.357 -15.290 -0.848 1.00 . B B . 68 GLU CG 1 1
9 27701 2 2 1 GLU H1 H -25.017 -11.885 -1.915 1.00 . B B . 68 GLU H1 1 1
9 27702 2 2 1 GLU HA H -26.347 -12.786 -0.206 1.00 . B B . 68 GLU HA 1 1
9 27703 2 2 1 GLU HB2 H -23.874 -14.452 0.466 1.00 . B B . 68 GLU HB2 1 1
9 27704 2 2 1 GLU HB3 H -25.466 -14.612 1.211 1.00 . B B . 68 GLU HB3 1 1
9 27705 2 2 1 GLU HG2 H -26.086 -14.795 -1.494 1.00 . B B . 68 GLU HG2 1 1
9 27706 2 2 1 GLU HG3 H -24.476 -15.516 -1.456 1.00 . B B . 68 GLU HG3 1 1
9 27707 2 2 1 GLU N N -24.570 -12.519 -1.266 1.00 . B B . 68 GLU N 1 1
9 27708 2 2 1 GLU O O -25.846 -11.597 1.883 1.00 . B B . 68 GLU O 1 1
9 27709 2 2 1 GLU OE1 O -25.187 -17.422 0.202 1.00 . B B . 68 GLU OE1 1 1
9 27710 2 2 1 GLU OE2 O -27.217 -16.672 -0.311 1.00 . B B . 68 GLU OE2 1 1
9 27711 2 2 2 GLU C C -23.822 -11.606 4.021 1.00 . B B . 69 GLU C 1 1
9 27712 2 2 2 GLU CA C -23.151 -11.204 2.695 1.00 . B B . 69 GLU CA 1 1
9 27713 2 2 2 GLU CB C -23.268 -9.695 2.435 1.00 . B B . 69 GLU CB 1 1
9 27714 2 2 2 GLU CD C -23.548 -9.313 -0.133 1.00 . B B . 69 GLU CD 1 1
9 27715 2 2 2 GLU CG C -22.629 -9.284 1.106 1.00 . B B . 69 GLU CG 1 1
9 27716 2 2 2 GLU H H -22.982 -12.387 0.902 1.00 . B B . 69 GLU H 1 1
9 27717 2 2 2 GLU HA H -22.091 -11.434 2.807 1.00 . B B . 69 GLU HA 1 1
9 27718 2 2 2 GLU HB2 H -24.309 -9.382 2.476 1.00 . B B . 69 GLU HB2 1 1
9 27719 2 2 2 GLU HB3 H -22.730 -9.178 3.231 1.00 . B B . 69 GLU HB3 1 1
9 27720 2 2 2 GLU HG2 H -22.241 -8.275 1.241 1.00 . B B . 69 GLU HG2 1 1
9 27721 2 2 2 GLU HG3 H -21.784 -9.955 0.945 1.00 . B B . 69 GLU HG3 1 1
9 27722 2 2 2 GLU N N -23.648 -11.958 1.530 1.00 . B B . 69 GLU N 1 1
9 27723 2 2 2 GLU O O -23.780 -10.887 5.021 1.00 . B B . 69 GLU O 1 1
9 27724 2 2 2 GLU OE1 O -24.746 -8.982 -0.007 1.00 . B B . 69 GLU OE1 1 1
9 27725 2 2 2 GLU OE2 O -23.057 -9.802 -1.184 1.00 . B B . 69 GLU OE2 1 1
9 27726 2 2 3 GLN C C -24.274 -13.596 6.375 1.00 . B B . 70 GLN C 1 1
9 27727 2 2 3 GLN CA C -25.188 -13.264 5.203 1.00 . B B . 70 GLN CA 1 1
9 27728 2 2 3 GLN CB C -26.013 -14.498 4.824 1.00 . B B . 70 GLN CB 1 1
9 27729 2 2 3 GLN CD C -28.365 -15.196 4.137 1.00 . B B . 70 GLN CD 1 1
9 27730 2 2 3 GLN CG C -27.276 -14.129 4.035 1.00 . B B . 70 GLN CG 1 1
9 27731 2 2 3 GLN H H -24.455 -13.320 3.191 1.00 . B B . 70 GLN H 1 1
9 27732 2 2 3 GLN HA H -25.854 -12.465 5.527 1.00 . B B . 70 GLN HA 1 1
9 27733 2 2 3 GLN HB2 H -25.408 -15.198 4.242 1.00 . B B . 70 GLN HB2 1 1
9 27734 2 2 3 GLN HB3 H -26.311 -14.990 5.752 1.00 . B B . 70 GLN HB3 1 1
9 27735 2 2 3 GLN HE21 H -29.806 -13.889 3.653 1.00 . B B . 70 GLN HE21 1 1
9 27736 2 2 3 GLN HE22 H -30.285 -15.541 4.076 1.00 . B B . 70 GLN HE22 1 1
9 27737 2 2 3 GLN HG2 H -27.681 -13.196 4.428 1.00 . B B . 70 GLN HG2 1 1
9 27738 2 2 3 GLN HG3 H -27.027 -13.969 2.986 1.00 . B B . 70 GLN HG3 1 1
9 27739 2 2 3 GLN N N -24.416 -12.801 4.057 1.00 . B B . 70 GLN N 1 1
9 27740 2 2 3 GLN NE2 N -29.612 -14.800 4.019 1.00 . B B . 70 GLN NE2 1 1
9 27741 2 2 3 GLN O O -24.430 -13.032 7.457 1.00 . B B . 70 GLN O 1 1
9 27742 2 2 3 GLN OE1 O -28.171 -16.317 4.573 1.00 . B B . 70 GLN OE1 1 1
9 27743 2 2 4 TRP C C -21.118 -13.587 7.225 1.00 . B B . 71 TRP C 1 1
9 27744 2 2 4 TRP CA C -22.177 -14.679 7.065 1.00 . B B . 71 TRP CA 1 1
9 27745 2 2 4 TRP CB C -21.504 -15.977 6.643 1.00 . B B . 71 TRP CB 1 1
9 27746 2 2 4 TRP CD1 C -21.894 -17.827 8.326 1.00 . B B . 71 TRP CD1 1 1
9 27747 2 2 4 TRP CD2 C -19.882 -16.873 8.539 1.00 . B B . 71 TRP CD2 1 1
9 27748 2 2 4 TRP CE2 C -19.982 -17.867 9.555 1.00 . B B . 71 TRP CE2 1 1
9 27749 2 2 4 TRP CE3 C -18.693 -16.124 8.484 1.00 . B B . 71 TRP CE3 1 1
9 27750 2 2 4 TRP CG C -21.120 -16.867 7.775 1.00 . B B . 71 TRP CG 1 1
9 27751 2 2 4 TRP CH2 C -17.819 -17.300 10.438 1.00 . B B . 71 TRP CH2 1 1
9 27752 2 2 4 TRP CZ2 C -18.971 -18.089 10.493 1.00 . B B . 71 TRP CZ2 1 1
9 27753 2 2 4 TRP CZ3 C -17.670 -16.340 9.426 1.00 . B B . 71 TRP CZ3 1 1
9 27754 2 2 4 TRP H H -23.088 -14.665 5.137 1.00 . B B . 71 TRP H 1 1
9 27755 2 2 4 TRP HA H -22.656 -14.840 8.034 1.00 . B B . 71 TRP HA 1 1
9 27756 2 2 4 TRP HB2 H -22.167 -16.535 5.984 1.00 . B B . 71 TRP HB2 1 1
9 27757 2 2 4 TRP HB3 H -20.601 -15.717 6.091 1.00 . B B . 71 TRP HB3 1 1
9 27758 2 2 4 TRP HD1 H -22.891 -18.086 7.997 1.00 . B B . 71 TRP HD1 1 1
9 27759 2 2 4 TRP HE1 H -21.636 -19.100 9.997 1.00 . B B . 71 TRP HE1 1 1
9 27760 2 2 4 TRP HE3 H -18.601 -15.360 7.728 1.00 . B B . 71 TRP HE3 1 1
9 27761 2 2 4 TRP HH2 H -17.064 -17.427 11.189 1.00 . B B . 71 TRP HH2 1 1
9 27762 2 2 4 TRP HZ2 H -19.089 -18.833 11.269 1.00 . B B . 71 TRP HZ2 1 1
9 27763 2 2 4 TRP HZ3 H -16.772 -15.754 9.401 1.00 . B B . 71 TRP HZ3 1 1
9 27764 2 2 4 TRP N N -23.197 -14.327 6.082 1.00 . B B . 71 TRP N 1 1
9 27765 2 2 4 TRP NE1 N -21.217 -18.432 9.365 1.00 . B B . 71 TRP NE1 1 1
9 27766 2 2 4 TRP O O -20.385 -13.578 8.208 1.00 . B B . 71 TRP O 1 1
9 27767 2 2 5 ALA C C -20.414 -10.684 7.798 1.00 . B B . 72 ALA C 1 1
9 27768 2 2 5 ALA CA C -20.215 -11.430 6.460 1.00 . B B . 72 ALA CA 1 1
9 27769 2 2 5 ALA CB C -20.431 -10.498 5.268 1.00 . B B . 72 ALA CB 1 1
9 27770 2 2 5 ALA H H -21.773 -12.595 5.588 1.00 . B B . 72 ALA H 1 1
9 27771 2 2 5 ALA HA H -19.192 -11.791 6.407 1.00 . B B . 72 ALA HA 1 1
9 27772 2 2 5 ALA HB1 H -19.719 -9.679 5.325 1.00 . B B . 72 ALA HB1 1 1
9 27773 2 2 5 ALA HB2 H -21.437 -10.084 5.296 1.00 . B B . 72 ALA HB2 1 1
9 27774 2 2 5 ALA HB3 H -20.266 -11.034 4.334 1.00 . B B . 72 ALA HB3 1 1
9 27775 2 2 5 ALA N N -21.098 -12.588 6.334 1.00 . B B . 72 ALA N 1 1
9 27776 2 2 5 ALA O O -19.507 -10.048 8.322 1.00 . B B . 72 ALA O 1 1
9 27777 2 2 6 ARG C C -21.153 -11.058 10.851 1.00 . B B . 73 ARG C 1 1
9 27778 2 2 6 ARG CA C -21.853 -10.279 9.748 1.00 . B B . 73 ARG CA 1 1
9 27779 2 2 6 ARG CB C -23.362 -10.239 10.006 1.00 . B B . 73 ARG CB 1 1
9 27780 2 2 6 ARG CD C -24.256 -9.157 7.861 1.00 . B B . 73 ARG CD 1 1
9 27781 2 2 6 ARG CG C -23.987 -8.995 9.368 1.00 . B B . 73 ARG CG 1 1
9 27782 2 2 6 ARG CZ C -26.655 -8.605 7.631 1.00 . B B . 73 ARG CZ 1 1
9 27783 2 2 6 ARG H H -22.264 -11.454 8.003 1.00 . B B . 73 ARG H 1 1
9 27784 2 2 6 ARG HA H -21.438 -9.270 9.817 1.00 . B B . 73 ARG HA 1 1
9 27785 2 2 6 ARG HB2 H -23.840 -11.147 9.630 1.00 . B B . 73 ARG HB2 1 1
9 27786 2 2 6 ARG HB3 H -23.532 -10.187 11.083 1.00 . B B . 73 ARG HB3 1 1
9 27787 2 2 6 ARG HD2 H -23.979 -8.238 7.340 1.00 . B B . 73 ARG HD2 1 1
9 27788 2 2 6 ARG HD3 H -23.646 -9.953 7.440 1.00 . B B . 73 ARG HD3 1 1
9 27789 2 2 6 ARG HE H -25.860 -10.436 7.357 1.00 . B B . 73 ARG HE 1 1
9 27790 2 2 6 ARG HG2 H -24.921 -8.781 9.890 1.00 . B B . 73 ARG HG2 1 1
9 27791 2 2 6 ARG HG3 H -23.329 -8.138 9.526 1.00 . B B . 73 ARG HG3 1 1
9 27792 2 2 6 ARG HH11 H -25.492 -7.070 8.080 1.00 . B B . 73 ARG HH11 1 1
9 27793 2 2 6 ARG HH12 H -27.181 -6.674 7.919 1.00 . B B . 73 ARG HH12 1 1
9 27794 2 2 6 ARG HH21 H -28.052 -9.941 7.162 1.00 . B B . 73 ARG HH21 1 1
9 27795 2 2 6 ARG HH22 H -28.619 -8.308 7.403 1.00 . B B . 73 ARG HH22 1 1
9 27796 2 2 6 ARG N N -21.589 -10.824 8.415 1.00 . B B . 73 ARG N 1 1
9 27797 2 2 6 ARG NE N -25.667 -9.476 7.604 1.00 . B B . 73 ARG NE 1 1
9 27798 2 2 6 ARG NH1 N -26.446 -7.350 7.924 1.00 . B B . 73 ARG NH1 1 1
9 27799 2 2 6 ARG NH2 N -27.880 -8.982 7.406 1.00 . B B . 73 ARG NH2 1 1
9 27800 2 2 6 ARG O O -20.721 -10.454 11.818 1.00 . B B . 73 ARG O 1 1
9 27801 2 2 7 GLU C C -18.768 -13.152 11.517 1.00 . B B . 74 GLU C 1 1
9 27802 2 2 7 GLU CA C -20.285 -13.205 11.659 1.00 . B B . 74 GLU CA 1 1
9 27803 2 2 7 GLU CB C -20.769 -14.659 11.510 1.00 . B B . 74 GLU CB 1 1
9 27804 2 2 7 GLU CD C -22.723 -15.683 12.747 1.00 . B B . 74 GLU CD 1 1
9 27805 2 2 7 GLU CG C -21.256 -15.260 12.835 1.00 . B B . 74 GLU CG 1 1
9 27806 2 2 7 GLU H H -21.177 -12.771 9.784 1.00 . B B . 74 GLU H 1 1
9 27807 2 2 7 GLU HA H -20.529 -12.826 12.653 1.00 . B B . 74 GLU HA 1 1
9 27808 2 2 7 GLU HB2 H -21.566 -14.708 10.767 1.00 . B B . 74 GLU HB2 1 1
9 27809 2 2 7 GLU HB3 H -19.949 -15.271 11.135 1.00 . B B . 74 GLU HB3 1 1
9 27810 2 2 7 GLU HG2 H -20.630 -16.123 13.086 1.00 . B B . 74 GLU HG2 1 1
9 27811 2 2 7 GLU HG3 H -21.144 -14.540 13.645 1.00 . B B . 74 GLU HG3 1 1
9 27812 2 2 7 GLU N N -20.947 -12.356 10.674 1.00 . B B . 74 GLU N 1 1
9 27813 2 2 7 GLU O O -18.097 -12.837 12.491 1.00 . B B . 74 GLU O 1 1
9 27814 2 2 7 GLU OE1 O -23.011 -16.796 12.317 1.00 . B B . 74 GLU OE1 1 1
9 27815 2 2 7 GLU OE2 O -23.565 -14.791 13.104 1.00 . B B . 74 GLU OE2 1 1
9 27816 2 2 8 ILE C C -16.199 -11.773 10.605 1.00 . B B . 75 ILE C 1 1
9 27817 2 2 8 ILE CA C -16.793 -13.068 10.040 1.00 . B B . 75 ILE CA 1 1
9 27818 2 2 8 ILE CB C -16.466 -13.174 8.531 1.00 . B B . 75 ILE CB 1 1
9 27819 2 2 8 ILE CD1 C -14.436 -14.732 8.646 1.00 . B B . 75 ILE CD1 1 1
9 27820 2 2 8 ILE CG1 C -14.970 -13.367 8.224 1.00 . B B . 75 ILE CG1 1 1
9 27821 2 2 8 ILE CG2 C -17.011 -11.946 7.816 1.00 . B B . 75 ILE CG2 1 1
9 27822 2 2 8 ILE H H -18.863 -13.376 9.508 1.00 . B B . 75 ILE H 1 1
9 27823 2 2 8 ILE HA H -16.316 -13.891 10.569 1.00 . B B . 75 ILE HA 1 1
9 27824 2 2 8 ILE HB H -16.990 -14.017 8.101 1.00 . B B . 75 ILE HB 1 1
9 27825 2 2 8 ILE HD11 H -13.360 -14.757 8.487 1.00 . B B . 75 ILE HD11 1 1
9 27826 2 2 8 ILE HD12 H -14.627 -14.893 9.705 1.00 . B B . 75 ILE HD12 1 1
9 27827 2 2 8 ILE HD13 H -14.911 -15.515 8.055 1.00 . B B . 75 ILE HD13 1 1
9 27828 2 2 8 ILE HG12 H -14.790 -13.228 7.159 1.00 . B B . 75 ILE HG12 1 1
9 27829 2 2 8 ILE HG13 H -14.391 -12.630 8.756 1.00 . B B . 75 ILE HG13 1 1
9 27830 2 2 8 ILE HG21 H -17.004 -12.086 6.746 1.00 . B B . 75 ILE HG21 1 1
9 27831 2 2 8 ILE HG22 H -18.019 -11.803 8.156 1.00 . B B . 75 ILE HG22 1 1
9 27832 2 2 8 ILE HG23 H -16.462 -11.052 8.055 1.00 . B B . 75 ILE HG23 1 1
9 27833 2 2 8 ILE N N -18.241 -13.189 10.288 1.00 . B B . 75 ILE N 1 1
9 27834 2 2 8 ILE O O -15.015 -11.730 10.896 1.00 . B B . 75 ILE O 1 1
9 27835 2 2 9 GLY C C -16.912 -9.272 12.771 1.00 . B B . 76 GLY C 1 1
9 27836 2 2 9 GLY CA C -16.532 -9.449 11.309 1.00 . B B . 76 GLY CA 1 1
9 27837 2 2 9 GLY H H -17.958 -10.803 10.457 1.00 . B B . 76 GLY H 1 1
9 27838 2 2 9 GLY HA2 H -15.447 -9.399 11.253 1.00 . B B . 76 GLY HA2 1 1
9 27839 2 2 9 GLY HA3 H -16.962 -8.630 10.734 1.00 . B B . 76 GLY HA3 1 1
9 27840 2 2 9 GLY N N -16.996 -10.713 10.752 1.00 . B B . 76 GLY N 1 1
9 27841 2 2 9 GLY O O -16.025 -9.067 13.604 1.00 . B B . 76 GLY O 1 1
9 27842 2 2 10 ALA C C -17.906 -10.432 15.428 1.00 . B B . 77 ALA C 1 1
9 27843 2 2 10 ALA CA C -18.617 -9.439 14.510 1.00 . B B . 77 ALA CA 1 1
9 27844 2 2 10 ALA CB C -20.125 -9.662 14.600 1.00 . B B . 77 ALA CB 1 1
9 27845 2 2 10 ALA H H -18.862 -9.771 12.421 1.00 . B B . 77 ALA H 1 1
9 27846 2 2 10 ALA HA H -18.393 -8.430 14.861 1.00 . B B . 77 ALA HA 1 1
9 27847 2 2 10 ALA HB1 H -20.456 -9.490 15.624 1.00 . B B . 77 ALA HB1 1 1
9 27848 2 2 10 ALA HB2 H -20.362 -10.689 14.321 1.00 . B B . 77 ALA HB2 1 1
9 27849 2 2 10 ALA HB3 H -20.640 -8.966 13.937 1.00 . B B . 77 ALA HB3 1 1
9 27850 2 2 10 ALA N N -18.169 -9.550 13.128 1.00 . B B . 77 ALA N 1 1
9 27851 2 2 10 ALA O O -17.504 -10.038 16.514 1.00 . B B . 77 ALA O 1 1
9 27852 2 2 11 GLN C C -15.516 -12.442 15.808 1.00 . B B . 78 GLN C 1 1
9 27853 2 2 11 GLN CA C -17.017 -12.738 15.744 1.00 . B B . 78 GLN CA 1 1
9 27854 2 2 11 GLN CB C -17.201 -14.120 15.099 1.00 . B B . 78 GLN CB 1 1
9 27855 2 2 11 GLN CD C -19.312 -15.102 16.227 1.00 . B B . 78 GLN CD 1 1
9 27856 2 2 11 GLN CG C -18.670 -14.540 14.960 1.00 . B B . 78 GLN CG 1 1
9 27857 2 2 11 GLN H H -18.056 -11.925 14.070 1.00 . B B . 78 GLN H 1 1
9 27858 2 2 11 GLN HA H -17.412 -12.799 16.755 1.00 . B B . 78 GLN HA 1 1
9 27859 2 2 11 GLN HB2 H -16.733 -14.114 14.116 1.00 . B B . 78 GLN HB2 1 1
9 27860 2 2 11 GLN HB3 H -16.670 -14.868 15.688 1.00 . B B . 78 GLN HB3 1 1
9 27861 2 2 11 GLN HE21 H -21.152 -14.700 15.544 1.00 . B B . 78 GLN HE21 1 1
9 27862 2 2 11 GLN HE22 H -21.014 -15.516 17.085 1.00 . B B . 78 GLN HE22 1 1
9 27863 2 2 11 GLN HG2 H -19.264 -13.687 14.637 1.00 . B B . 78 GLN HG2 1 1
9 27864 2 2 11 GLN HG3 H -18.732 -15.288 14.169 1.00 . B B . 78 GLN HG3 1 1
9 27865 2 2 11 GLN N N -17.738 -11.691 15.006 1.00 . B B . 78 GLN N 1 1
9 27866 2 2 11 GLN NE2 N -20.613 -14.961 16.355 1.00 . B B . 78 GLN NE2 1 1
9 27867 2 2 11 GLN O O -14.899 -12.646 16.844 1.00 . B B . 78 GLN O 1 1
9 27868 2 2 11 GLN OE1 O -18.686 -15.426 17.226 1.00 . B B . 78 GLN OE1 1 1
9 27869 2 2 12 LEU C C -13.274 -10.312 15.805 1.00 . B B . 79 LEU C 1 1
9 27870 2 2 12 LEU CA C -13.553 -11.406 14.787 1.00 . B B . 79 LEU CA 1 1
9 27871 2 2 12 LEU CB C -13.164 -10.929 13.383 1.00 . B B . 79 LEU CB 1 1
9 27872 2 2 12 LEU CD1 C -10.827 -11.839 13.308 1.00 . B B . 79 LEU CD1 1 1
9 27873 2 2 12 LEU CD2 C -12.705 -13.270 12.532 1.00 . B B . 79 LEU CD2 1 1
9 27874 2 2 12 LEU CG C -12.198 -11.839 12.628 1.00 . B B . 79 LEU CG 1 1
9 27875 2 2 12 LEU H H -15.532 -11.546 13.993 1.00 . B B . 79 LEU H 1 1
9 27876 2 2 12 LEU HA H -12.946 -12.261 15.087 1.00 . B B . 79 LEU HA 1 1
9 27877 2 2 12 LEU HB2 H -14.055 -10.749 12.796 1.00 . B B . 79 LEU HB2 1 1
9 27878 2 2 12 LEU HB3 H -12.670 -9.974 13.464 1.00 . B B . 79 LEU HB3 1 1
9 27879 2 2 12 LEU HD11 H -10.046 -11.724 12.560 1.00 . B B . 79 LEU HD11 1 1
9 27880 2 2 12 LEU HD12 H -10.669 -12.781 13.833 1.00 . B B . 79 LEU HD12 1 1
9 27881 2 2 12 LEU HD13 H -10.751 -11.018 14.021 1.00 . B B . 79 LEU HD13 1 1
9 27882 2 2 12 LEU HD21 H -13.686 -13.309 12.070 1.00 . B B . 79 LEU HD21 1 1
9 27883 2 2 12 LEU HD22 H -12.014 -13.835 11.917 1.00 . B B . 79 LEU HD22 1 1
9 27884 2 2 12 LEU HD23 H -12.783 -13.719 13.520 1.00 . B B . 79 LEU HD23 1 1
9 27885 2 2 12 LEU HG H -12.076 -11.438 11.622 1.00 . B B . 79 LEU HG 1 1
9 27886 2 2 12 LEU N N -14.960 -11.792 14.787 1.00 . B B . 79 LEU N 1 1
9 27887 2 2 12 LEU O O -12.512 -10.529 16.741 1.00 . B B . 79 LEU O 1 1
9 27888 2 2 13 ARG C C -14.433 -8.436 17.994 1.00 . B B . 80 ARG C 1 1
9 27889 2 2 13 ARG CA C -13.841 -8.066 16.643 1.00 . B B . 80 ARG CA 1 1
9 27890 2 2 13 ARG CB C -14.489 -6.792 16.084 1.00 . B B . 80 ARG CB 1 1
9 27891 2 2 13 ARG CD C -15.449 -4.840 17.372 1.00 . B B . 80 ARG CD 1 1
9 27892 2 2 13 ARG CG C -14.163 -5.529 16.913 1.00 . B B . 80 ARG CG 1 1
9 27893 2 2 13 ARG CZ C -17.374 -5.434 18.802 1.00 . B B . 80 ARG CZ 1 1
9 27894 2 2 13 ARG H H -14.653 -9.104 14.936 1.00 . B B . 80 ARG H 1 1
9 27895 2 2 13 ARG HA H -12.781 -7.870 16.804 1.00 . B B . 80 ARG HA 1 1
9 27896 2 2 13 ARG HB2 H -14.134 -6.616 15.076 1.00 . B B . 80 ARG HB2 1 1
9 27897 2 2 13 ARG HB3 H -15.567 -6.951 16.012 1.00 . B B . 80 ARG HB3 1 1
9 27898 2 2 13 ARG HD2 H -15.205 -3.853 17.764 1.00 . B B . 80 ARG HD2 1 1
9 27899 2 2 13 ARG HD3 H -16.108 -4.730 16.508 1.00 . B B . 80 ARG HD3 1 1
9 27900 2 2 13 ARG HE H -15.549 -6.249 18.951 1.00 . B B . 80 ARG HE 1 1
9 27901 2 2 13 ARG HG2 H -13.531 -5.745 17.772 1.00 . B B . 80 ARG HG2 1 1
9 27902 2 2 13 ARG HG3 H -13.590 -4.837 16.305 1.00 . B B . 80 ARG HG3 1 1
9 27903 2 2 13 ARG HH11 H -17.733 -4.024 17.472 1.00 . B B . 80 ARG HH11 1 1
9 27904 2 2 13 ARG HH12 H -19.088 -4.411 18.494 1.00 . B B . 80 ARG HH12 1 1
9 27905 2 2 13 ARG HH21 H -17.221 -6.690 20.293 1.00 . B B . 80 ARG HH21 1 1
9 27906 2 2 13 ARG HH22 H -18.776 -5.925 20.105 1.00 . B B . 80 ARG HH22 1 1
9 27907 2 2 13 ARG N N -13.978 -9.176 15.694 1.00 . B B . 80 ARG N 1 1
9 27908 2 2 13 ARG NE N -16.132 -5.614 18.414 1.00 . B B . 80 ARG NE 1 1
9 27909 2 2 13 ARG NH1 N -18.145 -4.561 18.213 1.00 . B B . 80 ARG NH1 1 1
9 27910 2 2 13 ARG NH2 N -17.886 -6.181 19.736 1.00 . B B . 80 ARG NH2 1 1
9 27911 2 2 13 ARG O O -14.262 -7.704 18.951 1.00 . B B . 80 ARG O 1 1
9 27912 2 2 14 ARG C C -14.902 -10.003 20.446 1.00 . B B . 81 ARG C 1 1
9 27913 2 2 14 ARG CA C -15.911 -9.875 19.333 1.00 . B B . 81 ARG CA 1 1
9 27914 2 2 14 ARG CB C -16.669 -11.192 19.146 1.00 . B B . 81 ARG CB 1 1
9 27915 2 2 14 ARG CD C -18.436 -11.042 20.876 1.00 . B B . 81 ARG CD 1 1
9 27916 2 2 14 ARG CG C -18.169 -11.074 19.374 1.00 . B B . 81 ARG CG 1 1
9 27917 2 2 14 ARG CZ C -20.278 -11.766 22.356 1.00 . B B . 81 ARG CZ 1 1
9 27918 2 2 14 ARG H H -15.461 -9.990 17.240 1.00 . B B . 81 ARG H 1 1
9 27919 2 2 14 ARG HA H -16.591 -9.073 19.614 1.00 . B B . 81 ARG HA 1 1
9 27920 2 2 14 ARG HB2 H -16.521 -11.534 18.141 1.00 . B B . 81 ARG HB2 1 1
9 27921 2 2 14 ARG HB3 H -16.268 -11.972 19.789 1.00 . B B . 81 ARG HB3 1 1
9 27922 2 2 14 ARG HD2 H -17.766 -11.755 21.361 1.00 . B B . 81 ARG HD2 1 1
9 27923 2 2 14 ARG HD3 H -18.220 -10.042 21.259 1.00 . B B . 81 ARG HD3 1 1
9 27924 2 2 14 ARG HE H -20.450 -11.474 20.378 1.00 . B B . 81 ARG HE 1 1
9 27925 2 2 14 ARG HG2 H -18.561 -10.172 18.900 1.00 . B B . 81 ARG HG2 1 1
9 27926 2 2 14 ARG HG3 H -18.644 -11.947 18.927 1.00 . B B . 81 ARG HG3 1 1
9 27927 2 2 14 ARG HH11 H -18.542 -11.486 23.275 1.00 . B B . 81 ARG HH11 1 1
9 27928 2 2 14 ARG HH12 H -19.815 -12.066 24.305 1.00 . B B . 81 ARG HH12 1 1
9 27929 2 2 14 ARG HH21 H -22.131 -12.141 21.709 1.00 . B B . 81 ARG HH21 1 1
9 27930 2 2 14 ARG HH22 H -21.859 -12.372 23.416 1.00 . B B . 81 ARG HH22 1 1
9 27931 2 2 14 ARG N N -15.244 -9.487 18.091 1.00 . B B . 81 ARG N 1 1
9 27932 2 2 14 ARG NE N -19.826 -11.416 21.169 1.00 . B B . 81 ARG NE 1 1
9 27933 2 2 14 ARG NH1 N -19.500 -11.766 23.403 1.00 . B B . 81 ARG NH1 1 1
9 27934 2 2 14 ARG NH2 N -21.519 -12.129 22.506 1.00 . B B . 81 ARG NH2 1 1
9 27935 2 2 14 ARG O O -15.090 -9.337 21.449 1.00 . B B . 81 ARG O 1 1
9 27936 2 2 15 MET C C -11.778 -10.251 21.207 1.00 . B B . 82 MET C 1 1
9 27937 2 2 15 MET CA C -12.950 -11.216 21.308 1.00 . B B . 82 MET CA 1 1
9 27938 2 2 15 MET CB C -12.427 -12.638 21.152 1.00 . B B . 82 MET CB 1 1
9 27939 2 2 15 MET CE C -15.153 -14.791 18.907 1.00 . B B . 82 MET CE 1 1
9 27940 2 2 15 MET CG C -13.518 -13.670 20.886 1.00 . B B . 82 MET CG 1 1
9 27941 2 2 15 MET H H -13.953 -11.481 19.450 1.00 . B B . 82 MET H 1 1
9 27942 2 2 15 MET HA H -13.371 -11.107 22.308 1.00 . B B . 82 MET HA 1 1
9 27943 2 2 15 MET HB2 H -11.671 -12.681 20.367 1.00 . B B . 82 MET HB2 1 1
9 27944 2 2 15 MET HB3 H -11.950 -12.903 22.076 1.00 . B B . 82 MET HB3 1 1
9 27945 2 2 15 MET HE1 H -15.366 -14.815 17.841 1.00 . B B . 82 MET HE1 1 1
9 27946 2 2 15 MET HE2 H -15.289 -15.788 19.317 1.00 . B B . 82 MET HE2 1 1
9 27947 2 2 15 MET HE3 H -15.828 -14.079 19.373 1.00 . B B . 82 MET HE3 1 1
9 27948 2 2 15 MET HG2 H -13.377 -14.507 21.560 1.00 . B B . 82 MET HG2 1 1
9 27949 2 2 15 MET HG3 H -14.491 -13.245 21.113 1.00 . B B . 82 MET HG3 1 1
9 27950 2 2 15 MET N N -13.965 -10.932 20.300 1.00 . B B . 82 MET N 1 1
9 27951 2 2 15 MET O O -11.602 -9.472 22.120 1.00 . B B . 82 MET O 1 1
9 27952 2 2 15 MET SD S -13.456 -14.246 19.170 1.00 . B B . 82 MET SD 1 1
9 27953 2 2 16 ALA C C -10.633 -7.522 20.309 1.00 . B B . 83 ALA C 1 1
9 27954 2 2 16 ALA CA C -10.357 -8.923 19.723 1.00 . B B . 83 ALA CA 1 1
9 27955 2 2 16 ALA CB C -10.186 -8.801 18.214 1.00 . B B . 83 ALA CB 1 1
9 27956 2 2 16 ALA H H -11.702 -10.490 19.195 1.00 . B B . 83 ALA H 1 1
9 27957 2 2 16 ALA HA H -9.434 -9.292 20.174 1.00 . B B . 83 ALA HA 1 1
9 27958 2 2 16 ALA HB1 H -11.134 -8.916 17.718 1.00 . B B . 83 ALA HB1 1 1
9 27959 2 2 16 ALA HB2 H -9.821 -7.807 17.970 1.00 . B B . 83 ALA HB2 1 1
9 27960 2 2 16 ALA HB3 H -9.505 -9.572 17.866 1.00 . B B . 83 ALA HB3 1 1
9 27961 2 2 16 ALA N N -11.384 -9.929 19.971 1.00 . B B . 83 ALA N 1 1
9 27962 2 2 16 ALA O O -9.708 -6.723 20.416 1.00 . B B . 83 ALA O 1 1
9 27963 2 2 17 ASP C C -11.726 -5.886 22.700 1.00 . B B . 84 ASP C 1 1
9 27964 2 2 17 ASP CA C -12.326 -5.991 21.293 1.00 . B B . 84 ASP CA 1 1
9 27965 2 2 17 ASP CB C -13.860 -5.998 21.383 1.00 . B B . 84 ASP CB 1 1
9 27966 2 2 17 ASP CG C -14.524 -5.039 22.379 1.00 . B B . 84 ASP CG 1 1
9 27967 2 2 17 ASP H H -12.597 -7.901 20.406 1.00 . B B . 84 ASP H 1 1
9 27968 2 2 17 ASP HA H -11.994 -5.118 20.736 1.00 . B B . 84 ASP HA 1 1
9 27969 2 2 17 ASP HB2 H -14.246 -5.774 20.390 1.00 . B B . 84 ASP HB2 1 1
9 27970 2 2 17 ASP HB3 H -14.183 -7.002 21.651 1.00 . B B . 84 ASP HB3 1 1
9 27971 2 2 17 ASP N N -11.904 -7.179 20.537 1.00 . B B . 84 ASP N 1 1
9 27972 2 2 17 ASP O O -11.529 -4.774 23.183 1.00 . B B . 84 ASP O 1 1
9 27973 2 2 17 ASP OD1 O -14.926 -5.640 23.410 1.00 . B B . 84 ASP OD1 1 1
9 27974 2 2 17 ASP OD2 O -15.311 -4.259 21.803 1.00 . B B . 84 ASP OD2 1 1
9 27975 2 2 18 ASP C C -9.231 -6.285 24.500 1.00 . B B . 85 ASP C 1 1
9 27976 2 2 18 ASP CA C -10.554 -7.054 24.545 1.00 . B B . 85 ASP CA 1 1
9 27977 2 2 18 ASP CB C -10.279 -8.505 24.941 1.00 . B B . 85 ASP CB 1 1
9 27978 2 2 18 ASP CG C -9.595 -8.592 26.308 1.00 . B B . 85 ASP CG 1 1
9 27979 2 2 18 ASP H H -11.379 -7.890 22.795 1.00 . B B . 85 ASP H 1 1
9 27980 2 2 18 ASP HA H -11.182 -6.607 25.316 1.00 . B B . 85 ASP HA 1 1
9 27981 2 2 18 ASP HB2 H -11.217 -9.053 24.981 1.00 . B B . 85 ASP HB2 1 1
9 27982 2 2 18 ASP HB3 H -9.629 -8.965 24.186 1.00 . B B . 85 ASP HB3 1 1
9 27983 2 2 18 ASP N N -11.286 -7.003 23.282 1.00 . B B . 85 ASP N 1 1
9 27984 2 2 18 ASP O O -8.743 -5.885 25.545 1.00 . B B . 85 ASP O 1 1
9 27985 2 2 18 ASP OD1 O -10.324 -8.206 27.304 1.00 . B B . 85 ASP OD1 1 1
9 27986 2 2 18 ASP OD2 O -8.475 -9.048 26.379 1.00 . B B . 85 ASP OD2 1 1
9 27987 2 2 19 LEU C C -7.728 -3.749 24.165 1.00 . B B . 86 LEU C 1 1
9 27988 2 2 19 LEU CA C -7.646 -4.926 23.186 1.00 . B B . 86 LEU CA 1 1
9 27989 2 2 19 LEU CB C -7.590 -4.415 21.739 1.00 . B B . 86 LEU CB 1 1
9 27990 2 2 19 LEU CD1 C -5.396 -3.079 21.996 1.00 . B B . 86 LEU CD1 1 1
9 27991 2 2 19 LEU CD2 C -6.970 -2.525 20.130 1.00 . B B . 86 LEU CD2 1 1
9 27992 2 2 19 LEU CG C -6.868 -3.052 21.561 1.00 . B B . 86 LEU CG 1 1
9 27993 2 2 19 LEU H H -9.312 -6.088 22.496 1.00 . B B . 86 LEU H 1 1
9 27994 2 2 19 LEU HA H -6.734 -5.474 23.415 1.00 . B B . 86 LEU HA 1 1
9 27995 2 2 19 LEU HB2 H -7.127 -5.182 21.128 1.00 . B B . 86 LEU HB2 1 1
9 27996 2 2 19 LEU HB3 H -8.614 -4.303 21.397 1.00 . B B . 86 LEU HB3 1 1
9 27997 2 2 19 LEU HD11 H -5.132 -2.113 22.425 1.00 . B B . 86 LEU HD11 1 1
9 27998 2 2 19 LEU HD12 H -4.736 -3.307 21.166 1.00 . B B . 86 LEU HD12 1 1
9 27999 2 2 19 LEU HD13 H -5.239 -3.823 22.774 1.00 . B B . 86 LEU HD13 1 1
9 28000 2 2 19 LEU HD21 H -6.021 -2.111 19.806 1.00 . B B . 86 LEU HD21 1 1
9 28001 2 2 19 LEU HD22 H -7.294 -3.328 19.476 1.00 . B B . 86 LEU HD22 1 1
9 28002 2 2 19 LEU HD23 H -7.726 -1.741 20.115 1.00 . B B . 86 LEU HD23 1 1
9 28003 2 2 19 LEU HG H -7.373 -2.306 22.172 1.00 . B B . 86 LEU HG 1 1
9 28004 2 2 19 LEU N N -8.766 -5.861 23.317 1.00 . B B . 86 LEU N 1 1
9 28005 2 2 19 LEU O O -6.705 -3.342 24.714 1.00 . B B . 86 LEU O 1 1
9 28006 2 2 20 ASN C C -8.553 -2.373 26.717 1.00 . B B . 87 ASN C 1 1
9 28007 2 2 20 ASN CA C -9.122 -2.091 25.317 1.00 . B B . 87 ASN CA 1 1
9 28008 2 2 20 ASN CB C -10.625 -1.786 25.423 1.00 . B B . 87 ASN CB 1 1
9 28009 2 2 20 ASN CG C -10.966 -0.374 24.990 1.00 . B B . 87 ASN CG 1 1
9 28010 2 2 20 ASN H H -9.728 -3.594 23.908 1.00 . B B . 87 ASN H 1 1
9 28011 2 2 20 ASN HA H -8.587 -1.222 24.927 1.00 . B B . 87 ASN HA 1 1
9 28012 2 2 20 ASN HB2 H -11.217 -2.488 24.835 1.00 . B B . 87 ASN HB2 1 1
9 28013 2 2 20 ASN HB3 H -10.926 -1.911 26.463 1.00 . B B . 87 ASN HB3 1 1
9 28014 2 2 20 ASN HD21 H -12.181 -0.145 26.558 1.00 . B B . 87 ASN HD21 1 1
9 28015 2 2 20 ASN HD22 H -12.005 1.212 25.429 1.00 . B B . 87 ASN HD22 1 1
9 28016 2 2 20 ASN N N -8.923 -3.191 24.375 1.00 . B B . 87 ASN N 1 1
9 28017 2 2 20 ASN ND2 N -11.739 0.319 25.793 1.00 . B B . 87 ASN ND2 1 1
9 28018 2 2 20 ASN O O -8.094 -1.444 27.383 1.00 . B B . 87 ASN O 1 1
9 28019 2 2 20 ASN OD1 O -10.392 0.209 24.088 1.00 . B B . 87 ASN OD1 1 1
9 28020 2 2 21 ALA C C -6.515 -3.781 28.532 1.00 . B B . 88 ALA C 1 1
9 28021 2 2 21 ALA CA C -8.001 -4.120 28.403 1.00 . B B . 88 ALA CA 1 1
9 28022 2 2 21 ALA CB C -8.172 -5.641 28.499 1.00 . B B . 88 ALA CB 1 1
9 28023 2 2 21 ALA H H -8.932 -4.356 26.523 1.00 . B B . 88 ALA H 1 1
9 28024 2 2 21 ALA HA H -8.527 -3.656 29.234 1.00 . B B . 88 ALA HA 1 1
9 28025 2 2 21 ALA HB1 H -7.965 -5.967 29.516 1.00 . B B . 88 ALA HB1 1 1
9 28026 2 2 21 ALA HB2 H -9.187 -5.939 28.235 1.00 . B B . 88 ALA HB2 1 1
9 28027 2 2 21 ALA HB3 H -7.475 -6.147 27.826 1.00 . B B . 88 ALA HB3 1 1
9 28028 2 2 21 ALA N N -8.597 -3.637 27.160 1.00 . B B . 88 ALA N 1 1
9 28029 2 2 21 ALA O O -6.034 -3.623 29.653 1.00 . B B . 88 ALA O 1 1
9 28030 2 2 22 GLN C C -3.527 -4.173 27.991 1.00 . B B . 89 GLN C 1 1
9 28031 2 2 22 GLN CA C -4.438 -3.167 27.305 1.00 . B B . 89 GLN CA 1 1
9 28032 2 2 22 GLN CB C -4.289 -1.765 27.921 1.00 . B B . 89 GLN CB 1 1
9 28033 2 2 22 GLN CD C -3.000 -0.159 26.450 1.00 . B B . 89 GLN CD 1 1
9 28034 2 2 22 GLN CG C -2.923 -1.130 27.616 1.00 . B B . 89 GLN CG 1 1
9 28035 2 2 22 GLN H H -6.317 -3.753 26.521 1.00 . B B . 89 GLN H 1 1
9 28036 2 2 22 GLN HA H -4.160 -3.118 26.251 1.00 . B B . 89 GLN HA 1 1
9 28037 2 2 22 GLN HB2 H -5.105 -1.134 27.571 1.00 . B B . 89 GLN HB2 1 1
9 28038 2 2 22 GLN HB3 H -4.391 -1.827 29.005 1.00 . B B . 89 GLN HB3 1 1
9 28039 2 2 22 GLN HE21 H -4.529 0.815 27.278 1.00 . B B . 89 GLN HE21 1 1
9 28040 2 2 22 GLN HE22 H -3.956 1.371 25.701 1.00 . B B . 89 GLN HE22 1 1
9 28041 2 2 22 GLN HG2 H -2.593 -0.581 28.498 1.00 . B B . 89 GLN HG2 1 1
9 28042 2 2 22 GLN HG3 H -2.176 -1.895 27.412 1.00 . B B . 89 GLN HG3 1 1
9 28043 2 2 22 GLN N N -5.825 -3.598 27.396 1.00 . B B . 89 GLN N 1 1
9 28044 2 2 22 GLN NE2 N -3.850 0.839 26.540 1.00 . B B . 89 GLN NE2 1 1
9 28045 2 2 22 GLN O O -3.114 -3.926 29.119 1.00 . B B . 89 GLN O 1 1
9 28046 2 2 22 GLN OE1 O -2.366 -0.292 25.424 1.00 . B B . 89 GLN OE1 1 1
9 28047 2 2 23 TYR C C -3.291 -7.125 29.177 1.00 . B B . 90 TYR C 1 1
9 28048 2 2 23 TYR CA C -2.565 -6.446 28.005 1.00 . B B . 90 TYR CA 1 1
9 28049 2 2 23 TYR CB C -1.127 -5.994 28.363 1.00 . B B . 90 TYR CB 1 1
9 28050 2 2 23 TYR CD1 C -1.047 -5.613 30.868 1.00 . B B . 90 TYR CD1 1 1
9 28051 2 2 23 TYR CD2 C 0.187 -7.469 29.930 1.00 . B B . 90 TYR CD2 1 1
9 28052 2 2 23 TYR CE1 C -0.659 -6.001 32.158 1.00 . B B . 90 TYR CE1 1 1
9 28053 2 2 23 TYR CE2 C 0.535 -7.904 31.224 1.00 . B B . 90 TYR CE2 1 1
9 28054 2 2 23 TYR CG C -0.623 -6.344 29.748 1.00 . B B . 90 TYR CG 1 1
9 28055 2 2 23 TYR CZ C 0.105 -7.159 32.344 1.00 . B B . 90 TYR CZ 1 1
9 28056 2 2 23 TYR H H -3.798 -5.538 26.514 1.00 . B B . 90 TYR H 1 1
9 28057 2 2 23 TYR HA H -2.469 -7.237 27.269 1.00 . B B . 90 TYR HA 1 1
9 28058 2 2 23 TYR HB2 H -0.442 -6.379 27.609 1.00 . B B . 90 TYR HB2 1 1
9 28059 2 2 23 TYR HB3 H -1.065 -4.918 28.318 1.00 . B B . 90 TYR HB3 1 1
9 28060 2 2 23 TYR HD1 H -1.740 -4.810 30.742 1.00 . B B . 90 TYR HD1 1 1
9 28061 2 2 23 TYR HD2 H 0.469 -8.021 29.058 1.00 . B B . 90 TYR HD2 1 1
9 28062 2 2 23 TYR HE1 H -1.029 -5.504 33.030 1.00 . B B . 90 TYR HE1 1 1
9 28063 2 2 23 TYR HE2 H 1.114 -8.802 31.357 1.00 . B B . 90 TYR HE2 1 1
9 28064 2 2 23 TYR HH H 0.358 -8.533 33.642 1.00 . B B . 90 TYR HH 1 1
9 28065 2 2 23 TYR N N -3.315 -5.345 27.379 1.00 . B B . 90 TYR N 1 1
9 28066 2 2 23 TYR O O -2.816 -8.172 29.602 1.00 . B B . 90 TYR O 1 1
9 28067 2 2 23 TYR OH O 0.326 -7.580 33.616 1.00 . B B . 90 TYR OH 1 1
9 28068 2 2 24 GLU C C -4.580 -6.650 32.051 1.00 . B B . 91 GLU C 1 1
9 28069 2 2 24 GLU CA C -5.234 -7.119 30.728 1.00 . B B . 91 GLU CA 1 1
9 28070 2 2 24 GLU CB C -5.459 -8.644 30.643 1.00 . B B . 91 GLU CB 1 1
9 28071 2 2 24 GLU CD C -6.445 -10.564 31.968 1.00 . B B . 91 GLU CD 1 1
9 28072 2 2 24 GLU CG C -6.679 -9.136 31.423 1.00 . B B . 91 GLU CG 1 1
9 28073 2 2 24 GLU H H -4.836 -5.833 29.079 1.00 . B B . 91 GLU H 1 1
9 28074 2 2 24 GLU HA H -6.215 -6.649 30.692 1.00 . B B . 91 GLU HA 1 1
9 28075 2 2 24 GLU HB2 H -5.579 -8.932 29.596 1.00 . B B . 91 GLU HB2 1 1
9 28076 2 2 24 GLU HB3 H -4.574 -9.150 31.027 1.00 . B B . 91 GLU HB3 1 1
9 28077 2 2 24 GLU HG2 H -6.884 -8.442 32.240 1.00 . B B . 91 GLU HG2 1 1
9 28078 2 2 24 GLU HG3 H -7.542 -9.111 30.752 1.00 . B B . 91 GLU HG3 1 1
9 28079 2 2 24 GLU N N -4.489 -6.651 29.550 1.00 . B B . 91 GLU N 1 1
9 28080 2 2 24 GLU O O -4.019 -7.442 32.809 1.00 . B B . 91 GLU O 1 1
9 28081 2 2 24 GLU OE1 O -6.323 -11.513 31.159 1.00 . B B . 91 GLU OE1 1 1
9 28082 2 2 24 GLU OE2 O -6.478 -10.747 33.215 1.00 . B B . 91 GLU OE2 1 1
9 28083 2 2 25 ARG C C -4.762 -5.045 34.752 1.00 . B B . 92 ARG C 1 1
9 28084 2 2 25 ARG CA C -3.932 -4.734 33.488 1.00 . B B . 92 ARG CA 1 1
9 28085 2 2 25 ARG CB C -3.691 -3.223 33.312 1.00 . B B . 92 ARG CB 1 1
9 28086 2 2 25 ARG CD C -1.917 -1.444 33.066 1.00 . B B . 92 ARG CD 1 1
9 28087 2 2 25 ARG CG C -2.270 -2.905 32.830 1.00 . B B . 92 ARG CG 1 1
9 28088 2 2 25 ARG CZ C -1.097 -0.073 34.951 1.00 . B B . 92 ARG CZ 1 1
9 28089 2 2 25 ARG H H -4.887 -4.715 31.551 1.00 . B B . 92 ARG H 1 1
9 28090 2 2 25 ARG HA H -2.995 -5.236 33.696 1.00 . B B . 92 ARG HA 1 1
9 28091 2 2 25 ARG HB2 H -4.413 -2.811 32.607 1.00 . B B . 92 ARG HB2 1 1
9 28092 2 2 25 ARG HB3 H -3.845 -2.725 34.267 1.00 . B B . 92 ARG HB3 1 1
9 28093 2 2 25 ARG HD2 H -1.053 -1.201 32.444 1.00 . B B . 92 ARG HD2 1 1
9 28094 2 2 25 ARG HD3 H -2.762 -0.823 32.769 1.00 . B B . 92 ARG HD3 1 1
9 28095 2 2 25 ARG HE H -1.725 -1.979 35.105 1.00 . B B . 92 ARG HE 1 1
9 28096 2 2 25 ARG HG2 H -1.540 -3.507 33.366 1.00 . B B . 92 ARG HG2 1 1
9 28097 2 2 25 ARG HG3 H -2.203 -3.090 31.765 1.00 . B B . 92 ARG HG3 1 1
9 28098 2 2 25 ARG HH11 H -1.067 0.803 33.190 1.00 . B B . 92 ARG HH11 1 1
9 28099 2 2 25 ARG HH12 H -0.469 1.790 34.498 1.00 . B B . 92 ARG HH12 1 1
9 28100 2 2 25 ARG HH21 H -0.928 -0.752 36.807 1.00 . B B . 92 ARG HH21 1 1
9 28101 2 2 25 ARG HH22 H -0.402 0.897 36.555 1.00 . B B . 92 ARG HH22 1 1
9 28102 2 2 25 ARG N N -4.460 -5.325 32.234 1.00 . B B . 92 ARG N 1 1
9 28103 2 2 25 ARG NE N -1.583 -1.197 34.479 1.00 . B B . 92 ARG NE 1 1
9 28104 2 2 25 ARG NH1 N -0.905 0.954 34.173 1.00 . B B . 92 ARG NH1 1 1
9 28105 2 2 25 ARG NH2 N -0.812 0.053 36.215 1.00 . B B . 92 ARG NH2 1 1
9 28106 2 2 25 ARG O O -5.968 -5.269 34.623 1.00 . B B . 92 ARG O 1 1
9 28107 2 2 25 ARG OXT O -4.259 -4.557 35.817 1.00 . B B . 92 ARG OXT 1 1
10 28108 1 1 1 MET C C 3.486 6.275 7.415 1.00 . A A . -2 MET C 1 1
10 28109 1 1 1 MET CA C 2.194 6.800 8.030 1.00 . A A . -2 MET CA 1 1
10 28110 1 1 1 MET CB C 1.464 7.777 7.081 1.00 . A A . -2 MET CB 1 1
10 28111 1 1 1 MET CE C 2.044 11.835 6.340 1.00 . A A . -2 MET CE 1 1
10 28112 1 1 1 MET CG C 2.115 9.166 7.026 1.00 . A A . -2 MET CG 1 1
10 28113 1 1 1 MET H1 H 2.596 6.694 10.064 1.00 . A A . -2 MET H1 1 1
10 28114 1 1 1 MET H2 H 1.682 7.993 9.641 1.00 . A A . -2 MET H2 1 1
10 28115 1 1 1 MET H3 H 3.294 7.980 9.314 1.00 . A A . -2 MET H3 1 1
10 28116 1 1 1 MET HA H 1.539 5.936 8.149 1.00 . A A . -2 MET HA 1 1
10 28117 1 1 1 MET HB2 H 1.430 7.353 6.075 1.00 . A A . -2 MET HB2 1 1
10 28118 1 1 1 MET HB3 H 0.434 7.895 7.414 1.00 . A A . -2 MET HB3 1 1
10 28119 1 1 1 MET HE1 H 1.706 12.621 5.666 1.00 . A A . -2 MET HE1 1 1
10 28120 1 1 1 MET HE2 H 1.669 12.035 7.344 1.00 . A A . -2 MET HE2 1 1
10 28121 1 1 1 MET HE3 H 3.135 11.811 6.356 1.00 . A A . -2 MET HE3 1 1
10 28122 1 1 1 MET HG2 H 1.988 9.647 7.996 1.00 . A A . -2 MET HG2 1 1
10 28123 1 1 1 MET HG3 H 3.183 9.070 6.831 1.00 . A A . -2 MET HG3 1 1
10 28124 1 1 1 MET N N 2.459 7.409 9.360 1.00 . A A . -2 MET N 1 1
10 28125 1 1 1 MET O O 3.892 6.727 6.355 1.00 . A A . -2 MET O 1 1
10 28126 1 1 1 MET SD S 1.401 10.244 5.765 1.00 . A A . -2 MET SD 1 1
10 28127 1 1 2 SER C C 5.247 4.029 6.257 1.00 . A A . -1 SER C 1 1
10 28128 1 1 2 SER CA C 5.426 4.792 7.570 1.00 . A A . -1 SER CA 1 1
10 28129 1 1 2 SER CB C 6.063 3.868 8.601 1.00 . A A . -1 SER CB 1 1
10 28130 1 1 2 SER H H 3.856 5.006 8.989 1.00 . A A . -1 SER H 1 1
10 28131 1 1 2 SER HA H 6.134 5.599 7.365 1.00 . A A . -1 SER HA 1 1
10 28132 1 1 2 SER HB2 H 5.311 3.205 9.034 1.00 . A A . -1 SER HB2 1 1
10 28133 1 1 2 SER HB3 H 6.828 3.263 8.110 1.00 . A A . -1 SER HB3 1 1
10 28134 1 1 2 SER HG H 6.093 4.893 10.328 1.00 . A A . -1 SER HG 1 1
10 28135 1 1 2 SER N N 4.178 5.362 8.101 1.00 . A A . -1 SER N 1 1
10 28136 1 1 2 SER O O 6.166 4.029 5.446 1.00 . A A . -1 SER O 1 1
10 28137 1 1 2 SER OG O 6.676 4.687 9.576 1.00 . A A . -1 SER OG 1 1
10 28138 1 1 3 ALA C C 4.734 1.704 4.401 1.00 . A A . 0 ALA C 1 1
10 28139 1 1 3 ALA CA C 3.692 2.773 4.782 1.00 . A A . 0 ALA CA 1 1
10 28140 1 1 3 ALA CB C 3.421 3.793 3.670 1.00 . A A . 0 ALA CB 1 1
10 28141 1 1 3 ALA H H 3.352 3.513 6.738 1.00 . A A . 0 ALA H 1 1
10 28142 1 1 3 ALA HA H 2.756 2.242 4.961 1.00 . A A . 0 ALA HA 1 1
10 28143 1 1 3 ALA HB1 H 2.612 4.461 3.962 1.00 . A A . 0 ALA HB1 1 1
10 28144 1 1 3 ALA HB2 H 4.326 4.370 3.473 1.00 . A A . 0 ALA HB2 1 1
10 28145 1 1 3 ALA HB3 H 3.137 3.259 2.764 1.00 . A A . 0 ALA HB3 1 1
10 28146 1 1 3 ALA N N 4.045 3.484 6.012 1.00 . A A . 0 ALA N 1 1
10 28147 1 1 3 ALA O O 5.372 1.773 3.350 1.00 . A A . 0 ALA O 1 1
10 28148 1 1 4 MET C C 5.360 -1.651 5.149 1.00 . A A . 1 MET C 1 1
10 28149 1 1 4 MET CA C 6.000 -0.270 5.146 1.00 . A A . 1 MET CA 1 1
10 28150 1 1 4 MET CB C 7.091 -0.165 6.222 1.00 . A A . 1 MET CB 1 1
10 28151 1 1 4 MET CE C 9.447 -0.446 3.884 1.00 . A A . 1 MET CE 1 1
10 28152 1 1 4 MET CG C 8.122 0.927 5.914 1.00 . A A . 1 MET CG 1 1
10 28153 1 1 4 MET H H 4.402 0.743 6.147 1.00 . A A . 1 MET H 1 1
10 28154 1 1 4 MET HA H 6.475 -0.162 4.170 1.00 . A A . 1 MET HA 1 1
10 28155 1 1 4 MET HB2 H 6.632 0.030 7.192 1.00 . A A . 1 MET HB2 1 1
10 28156 1 1 4 MET HB3 H 7.613 -1.121 6.288 1.00 . A A . 1 MET HB3 1 1
10 28157 1 1 4 MET HE1 H 10.362 -0.900 3.508 1.00 . A A . 1 MET HE1 1 1
10 28158 1 1 4 MET HE2 H 9.122 0.339 3.200 1.00 . A A . 1 MET HE2 1 1
10 28159 1 1 4 MET HE3 H 8.670 -1.205 3.962 1.00 . A A . 1 MET HE3 1 1
10 28160 1 1 4 MET HG2 H 7.773 1.553 5.091 1.00 . A A . 1 MET HG2 1 1
10 28161 1 1 4 MET HG3 H 8.215 1.563 6.795 1.00 . A A . 1 MET HG3 1 1
10 28162 1 1 4 MET N N 4.993 0.777 5.329 1.00 . A A . 1 MET N 1 1
10 28163 1 1 4 MET O O 5.371 -2.313 4.113 1.00 . A A . 1 MET O 1 1
10 28164 1 1 4 MET SD S 9.772 0.282 5.510 1.00 . A A . 1 MET SD 1 1
10 28165 1 1 5 SER C C 5.271 -4.577 6.002 1.00 . A A . 2 SER C 1 1
10 28166 1 1 5 SER CA C 4.313 -3.467 6.473 1.00 . A A . 2 SER CA 1 1
10 28167 1 1 5 SER CB C 2.942 -3.537 5.782 1.00 . A A . 2 SER CB 1 1
10 28168 1 1 5 SER H H 4.901 -1.536 7.135 1.00 . A A . 2 SER H 1 1
10 28169 1 1 5 SER HA H 4.146 -3.617 7.541 1.00 . A A . 2 SER HA 1 1
10 28170 1 1 5 SER HB2 H 2.305 -2.781 6.209 1.00 . A A . 2 SER HB2 1 1
10 28171 1 1 5 SER HB3 H 3.057 -3.317 4.721 1.00 . A A . 2 SER HB3 1 1
10 28172 1 1 5 SER HG H 3.010 -5.435 5.637 1.00 . A A . 2 SER HG 1 1
10 28173 1 1 5 SER N N 4.868 -2.116 6.306 1.00 . A A . 2 SER N 1 1
10 28174 1 1 5 SER O O 4.835 -5.634 5.553 1.00 . A A . 2 SER O 1 1
10 28175 1 1 5 SER OG O 2.337 -4.808 5.930 1.00 . A A . 2 SER OG 1 1
10 28176 1 1 6 GLN C C 7.797 -6.446 6.452 1.00 . A A . 3 GLN C 1 1
10 28177 1 1 6 GLN CA C 7.587 -5.276 5.488 1.00 . A A . 3 GLN CA 1 1
10 28178 1 1 6 GLN CB C 8.914 -4.532 5.232 1.00 . A A . 3 GLN CB 1 1
10 28179 1 1 6 GLN CD C 9.924 -5.753 3.207 1.00 . A A . 3 GLN CD 1 1
10 28180 1 1 6 GLN CG C 9.266 -4.481 3.739 1.00 . A A . 3 GLN CG 1 1
10 28181 1 1 6 GLN H H 6.895 -3.447 6.373 1.00 . A A . 3 GLN H 1 1
10 28182 1 1 6 GLN HA H 7.220 -5.700 4.553 1.00 . A A . 3 GLN HA 1 1
10 28183 1 1 6 GLN HB2 H 8.843 -3.509 5.606 1.00 . A A . 3 GLN HB2 1 1
10 28184 1 1 6 GLN HB3 H 9.732 -5.012 5.776 1.00 . A A . 3 GLN HB3 1 1
10 28185 1 1 6 GLN HE21 H 10.279 -4.943 1.399 1.00 . A A . 3 GLN HE21 1 1
10 28186 1 1 6 GLN HE22 H 10.861 -6.588 1.708 1.00 . A A . 3 GLN HE22 1 1
10 28187 1 1 6 GLN HG2 H 8.366 -4.280 3.156 1.00 . A A . 3 GLN HG2 1 1
10 28188 1 1 6 GLN HG3 H 9.958 -3.654 3.578 1.00 . A A . 3 GLN HG3 1 1
10 28189 1 1 6 GLN N N 6.587 -4.331 6.004 1.00 . A A . 3 GLN N 1 1
10 28190 1 1 6 GLN NE2 N 10.331 -5.772 1.959 1.00 . A A . 3 GLN NE2 1 1
10 28191 1 1 6 GLN O O 7.531 -7.591 6.093 1.00 . A A . 3 GLN O 1 1
10 28192 1 1 6 GLN OE1 O 10.068 -6.764 3.863 1.00 . A A . 3 GLN OE1 1 1
10 28193 1 1 7 SER C C 6.824 -7.805 9.123 1.00 . A A . 4 SER C 1 1
10 28194 1 1 7 SER CA C 8.149 -7.111 8.804 1.00 . A A . 4 SER CA 1 1
10 28195 1 1 7 SER CB C 8.696 -6.434 10.070 1.00 . A A . 4 SER CB 1 1
10 28196 1 1 7 SER H H 8.080 -5.146 7.975 1.00 . A A . 4 SER H 1 1
10 28197 1 1 7 SER HA H 8.852 -7.881 8.484 1.00 . A A . 4 SER HA 1 1
10 28198 1 1 7 SER HB2 H 8.517 -5.359 10.031 1.00 . A A . 4 SER HB2 1 1
10 28199 1 1 7 SER HB3 H 8.202 -6.839 10.956 1.00 . A A . 4 SER HB3 1 1
10 28200 1 1 7 SER HG H 10.385 -6.401 11.041 1.00 . A A . 4 SER HG 1 1
10 28201 1 1 7 SER N N 8.008 -6.120 7.732 1.00 . A A . 4 SER N 1 1
10 28202 1 1 7 SER O O 6.784 -9.014 9.324 1.00 . A A . 4 SER O 1 1
10 28203 1 1 7 SER OG O 10.087 -6.653 10.159 1.00 . A A . 4 SER OG 1 1
10 28204 1 1 8 ASN C C 3.979 -8.669 8.148 1.00 . A A . 5 ASN C 1 1
10 28205 1 1 8 ASN CA C 4.376 -7.657 9.227 1.00 . A A . 5 ASN CA 1 1
10 28206 1 1 8 ASN CB C 3.327 -6.545 9.278 1.00 . A A . 5 ASN CB 1 1
10 28207 1 1 8 ASN CG C 3.685 -5.451 10.258 1.00 . A A . 5 ASN CG 1 1
10 28208 1 1 8 ASN H H 5.769 -6.101 8.791 1.00 . A A . 5 ASN H 1 1
10 28209 1 1 8 ASN HA H 4.386 -8.165 10.191 1.00 . A A . 5 ASN HA 1 1
10 28210 1 1 8 ASN HB2 H 3.211 -6.093 8.294 1.00 . A A . 5 ASN HB2 1 1
10 28211 1 1 8 ASN HB3 H 2.378 -6.990 9.567 1.00 . A A . 5 ASN HB3 1 1
10 28212 1 1 8 ASN HD21 H 2.945 -6.496 11.821 1.00 . A A . 5 ASN HD21 1 1
10 28213 1 1 8 ASN HD22 H 3.731 -4.960 12.175 1.00 . A A . 5 ASN HD22 1 1
10 28214 1 1 8 ASN N N 5.702 -7.089 8.990 1.00 . A A . 5 ASN N 1 1
10 28215 1 1 8 ASN ND2 N 3.448 -5.682 11.529 1.00 . A A . 5 ASN ND2 1 1
10 28216 1 1 8 ASN O O 3.259 -9.629 8.428 1.00 . A A . 5 ASN O 1 1
10 28217 1 1 8 ASN OD1 O 4.453 -4.566 9.923 1.00 . A A . 5 ASN OD1 1 1
10 28218 1 1 9 ARG C C 4.705 -10.731 6.031 1.00 . A A . 6 ARG C 1 1
10 28219 1 1 9 ARG CA C 4.177 -9.334 5.779 1.00 . A A . 6 ARG CA 1 1
10 28220 1 1 9 ARG CB C 4.816 -8.777 4.503 1.00 . A A . 6 ARG CB 1 1
10 28221 1 1 9 ARG CD C 4.483 -8.465 2.035 1.00 . A A . 6 ARG CD 1 1
10 28222 1 1 9 ARG CG C 4.113 -9.316 3.259 1.00 . A A . 6 ARG CG 1 1
10 28223 1 1 9 ARG CZ C 5.980 -9.966 0.736 1.00 . A A . 6 ARG CZ 1 1
10 28224 1 1 9 ARG H H 4.995 -7.613 6.748 1.00 . A A . 6 ARG H 1 1
10 28225 1 1 9 ARG HA H 3.096 -9.418 5.659 1.00 . A A . 6 ARG HA 1 1
10 28226 1 1 9 ARG HB2 H 4.717 -7.703 4.497 1.00 . A A . 6 ARG HB2 1 1
10 28227 1 1 9 ARG HB3 H 5.878 -9.026 4.471 1.00 . A A . 6 ARG HB3 1 1
10 28228 1 1 9 ARG HD2 H 3.692 -8.557 1.289 1.00 . A A . 6 ARG HD2 1 1
10 28229 1 1 9 ARG HD3 H 4.525 -7.411 2.327 1.00 . A A . 6 ARG HD3 1 1
10 28230 1 1 9 ARG HE H 6.566 -8.277 1.638 1.00 . A A . 6 ARG HE 1 1
10 28231 1 1 9 ARG HG2 H 4.387 -10.362 3.109 1.00 . A A . 6 ARG HG2 1 1
10 28232 1 1 9 ARG HG3 H 3.035 -9.259 3.402 1.00 . A A . 6 ARG HG3 1 1
10 28233 1 1 9 ARG HH11 H 4.136 -10.649 0.950 1.00 . A A . 6 ARG HH11 1 1
10 28234 1 1 9 ARG HH12 H 5.200 -11.691 0.052 1.00 . A A . 6 ARG HH12 1 1
10 28235 1 1 9 ARG HH21 H 7.936 -9.643 0.481 1.00 . A A . 6 ARG HH21 1 1
10 28236 1 1 9 ARG HH22 H 7.317 -11.107 -0.217 1.00 . A A . 6 ARG HH22 1 1
10 28237 1 1 9 ARG N N 4.435 -8.442 6.908 1.00 . A A . 6 ARG N 1 1
10 28238 1 1 9 ARG NE N 5.773 -8.869 1.442 1.00 . A A . 6 ARG NE 1 1
10 28239 1 1 9 ARG NH1 N 5.016 -10.810 0.491 1.00 . A A . 6 ARG NH1 1 1
10 28240 1 1 9 ARG NH2 N 7.157 -10.232 0.247 1.00 . A A . 6 ARG NH2 1 1
10 28241 1 1 9 ARG O O 4.029 -11.673 5.661 1.00 . A A . 6 ARG O 1 1
10 28242 1 1 10 GLU C C 5.886 -12.706 8.208 1.00 . A A . 7 GLU C 1 1
10 28243 1 1 10 GLU CA C 6.501 -12.141 6.926 1.00 . A A . 7 GLU CA 1 1
10 28244 1 1 10 GLU CB C 8.020 -11.991 7.088 1.00 . A A . 7 GLU CB 1 1
10 28245 1 1 10 GLU CD C 8.552 -14.483 6.958 1.00 . A A . 7 GLU CD 1 1
10 28246 1 1 10 GLU CG C 8.779 -13.097 6.354 1.00 . A A . 7 GLU CG 1 1
10 28247 1 1 10 GLU H H 6.436 -10.014 6.784 1.00 . A A . 7 GLU H 1 1
10 28248 1 1 10 GLU HA H 6.300 -12.867 6.135 1.00 . A A . 7 GLU HA 1 1
10 28249 1 1 10 GLU HB2 H 8.339 -11.037 6.668 1.00 . A A . 7 GLU HB2 1 1
10 28250 1 1 10 GLU HB3 H 8.286 -11.990 8.148 1.00 . A A . 7 GLU HB3 1 1
10 28251 1 1 10 GLU HG2 H 8.439 -13.121 5.308 1.00 . A A . 7 GLU HG2 1 1
10 28252 1 1 10 GLU HG3 H 9.838 -12.851 6.348 1.00 . A A . 7 GLU HG3 1 1
10 28253 1 1 10 GLU N N 5.920 -10.850 6.552 1.00 . A A . 7 GLU N 1 1
10 28254 1 1 10 GLU O O 5.573 -13.883 8.248 1.00 . A A . 7 GLU O 1 1
10 28255 1 1 10 GLU OE1 O 9.099 -14.637 8.131 1.00 . A A . 7 GLU OE1 1 1
10 28256 1 1 10 GLU OE2 O 8.000 -15.321 6.303 1.00 . A A . 7 GLU OE2 1 1
10 28257 1 1 11 LEU C C 3.582 -13.186 10.124 1.00 . A A . 8 LEU C 1 1
10 28258 1 1 11 LEU CA C 4.788 -12.261 10.363 1.00 . A A . 8 LEU CA 1 1
10 28259 1 1 11 LEU CB C 4.368 -10.999 11.147 1.00 . A A . 8 LEU CB 1 1
10 28260 1 1 11 LEU CD1 C 4.041 -9.820 13.314 1.00 . A A . 8 LEU CD1 1 1
10 28261 1 1 11 LEU CD2 C 4.268 -12.293 13.387 1.00 . A A . 8 LEU CD2 1 1
10 28262 1 1 11 LEU CG C 4.701 -11.029 12.645 1.00 . A A . 8 LEU CG 1 1
10 28263 1 1 11 LEU H H 5.617 -10.859 8.979 1.00 . A A . 8 LEU H 1 1
10 28264 1 1 11 LEU HA H 5.534 -12.820 10.929 1.00 . A A . 8 LEU HA 1 1
10 28265 1 1 11 LEU HB2 H 4.892 -10.141 10.737 1.00 . A A . 8 LEU HB2 1 1
10 28266 1 1 11 LEU HB3 H 3.305 -10.807 11.002 1.00 . A A . 8 LEU HB3 1 1
10 28267 1 1 11 LEU HD11 H 4.385 -8.905 12.834 1.00 . A A . 8 LEU HD11 1 1
10 28268 1 1 11 LEU HD12 H 4.323 -9.804 14.367 1.00 . A A . 8 LEU HD12 1 1
10 28269 1 1 11 LEU HD13 H 2.956 -9.892 13.238 1.00 . A A . 8 LEU HD13 1 1
10 28270 1 1 11 LEU HD21 H 5.110 -12.698 13.943 1.00 . A A . 8 LEU HD21 1 1
10 28271 1 1 11 LEU HD22 H 3.951 -13.063 12.697 1.00 . A A . 8 LEU HD22 1 1
10 28272 1 1 11 LEU HD23 H 3.445 -12.092 14.071 1.00 . A A . 8 LEU HD23 1 1
10 28273 1 1 11 LEU HG H 5.781 -10.935 12.743 1.00 . A A . 8 LEU HG 1 1
10 28274 1 1 11 LEU N N 5.409 -11.839 9.106 1.00 . A A . 8 LEU N 1 1
10 28275 1 1 11 LEU O O 3.493 -14.296 10.645 1.00 . A A . 8 LEU O 1 1
10 28276 1 1 12 VAL C C 1.892 -14.750 8.103 1.00 . A A . 9 VAL C 1 1
10 28277 1 1 12 VAL CA C 1.482 -13.524 8.897 1.00 . A A . 9 VAL CA 1 1
10 28278 1 1 12 VAL CB C 0.466 -12.705 8.085 1.00 . A A . 9 VAL CB 1 1
10 28279 1 1 12 VAL CG1 C -0.079 -11.579 8.961 1.00 . A A . 9 VAL CG1 1 1
10 28280 1 1 12 VAL CG2 C 1.060 -12.145 6.787 1.00 . A A . 9 VAL CG2 1 1
10 28281 1 1 12 VAL H H 2.809 -11.822 8.859 1.00 . A A . 9 VAL H 1 1
10 28282 1 1 12 VAL HA H 0.990 -13.876 9.806 1.00 . A A . 9 VAL HA 1 1
10 28283 1 1 12 VAL HB H -0.374 -13.344 7.807 1.00 . A A . 9 VAL HB 1 1
10 28284 1 1 12 VAL HG11 H -0.362 -10.731 8.369 1.00 . A A . 9 VAL HG11 1 1
10 28285 1 1 12 VAL HG12 H -0.954 -11.940 9.500 1.00 . A A . 9 VAL HG12 1 1
10 28286 1 1 12 VAL HG13 H 0.675 -11.213 9.655 1.00 . A A . 9 VAL HG13 1 1
10 28287 1 1 12 VAL HG21 H 0.440 -11.360 6.371 1.00 . A A . 9 VAL HG21 1 1
10 28288 1 1 12 VAL HG22 H 1.140 -12.937 6.044 1.00 . A A . 9 VAL HG22 1 1
10 28289 1 1 12 VAL HG23 H 2.045 -11.738 6.994 1.00 . A A . 9 VAL HG23 1 1
10 28290 1 1 12 VAL N N 2.658 -12.730 9.279 1.00 . A A . 9 VAL N 1 1
10 28291 1 1 12 VAL O O 1.252 -15.780 8.232 1.00 . A A . 9 VAL O 1 1
10 28292 1 1 13 VAL C C 3.943 -16.885 7.322 1.00 . A A . 10 VAL C 1 1
10 28293 1 1 13 VAL CA C 3.388 -15.777 6.446 1.00 . A A . 10 VAL CA 1 1
10 28294 1 1 13 VAL CB C 4.462 -15.342 5.440 1.00 . A A . 10 VAL CB 1 1
10 28295 1 1 13 VAL CG1 C 5.003 -16.525 4.631 1.00 . A A . 10 VAL CG1 1 1
10 28296 1 1 13 VAL CG2 C 3.909 -14.321 4.433 1.00 . A A . 10 VAL CG2 1 1
10 28297 1 1 13 VAL H H 3.470 -13.804 7.265 1.00 . A A . 10 VAL H 1 1
10 28298 1 1 13 VAL HA H 2.546 -16.191 5.897 1.00 . A A . 10 VAL HA 1 1
10 28299 1 1 13 VAL HB H 5.287 -14.890 5.981 1.00 . A A . 10 VAL HB 1 1
10 28300 1 1 13 VAL HG11 H 5.468 -17.253 5.297 1.00 . A A . 10 VAL HG11 1 1
10 28301 1 1 13 VAL HG12 H 5.781 -16.165 3.961 1.00 . A A . 10 VAL HG12 1 1
10 28302 1 1 13 VAL HG13 H 4.196 -16.999 4.074 1.00 . A A . 10 VAL HG13 1 1
10 28303 1 1 13 VAL HG21 H 3.601 -14.798 3.508 1.00 . A A . 10 VAL HG21 1 1
10 28304 1 1 13 VAL HG22 H 3.051 -13.796 4.849 1.00 . A A . 10 VAL HG22 1 1
10 28305 1 1 13 VAL HG23 H 4.697 -13.599 4.226 1.00 . A A . 10 VAL HG23 1 1
10 28306 1 1 13 VAL N N 2.914 -14.650 7.253 1.00 . A A . 10 VAL N 1 1
10 28307 1 1 13 VAL O O 3.565 -18.024 7.081 1.00 . A A . 10 VAL O 1 1
10 28308 1 1 14 ASP C C 4.246 -18.252 10.061 1.00 . A A . 11 ASP C 1 1
10 28309 1 1 14 ASP CA C 5.343 -17.528 9.263 1.00 . A A . 11 ASP CA 1 1
10 28310 1 1 14 ASP CB C 6.316 -16.763 10.179 1.00 . A A . 11 ASP CB 1 1
10 28311 1 1 14 ASP CG C 7.186 -17.657 11.059 1.00 . A A . 11 ASP CG 1 1
10 28312 1 1 14 ASP H H 5.050 -15.599 8.430 1.00 . A A . 11 ASP H 1 1
10 28313 1 1 14 ASP HA H 5.909 -18.268 8.699 1.00 . A A . 11 ASP HA 1 1
10 28314 1 1 14 ASP HB2 H 6.965 -16.133 9.565 1.00 . A A . 11 ASP HB2 1 1
10 28315 1 1 14 ASP HB3 H 5.751 -16.108 10.844 1.00 . A A . 11 ASP HB3 1 1
10 28316 1 1 14 ASP N N 4.752 -16.566 8.330 1.00 . A A . 11 ASP N 1 1
10 28317 1 1 14 ASP O O 4.093 -19.471 9.960 1.00 . A A . 11 ASP O 1 1
10 28318 1 1 14 ASP OD1 O 6.547 -18.357 11.868 1.00 . A A . 11 ASP OD1 1 1
10 28319 1 1 14 ASP OD2 O 8.253 -17.108 11.411 1.00 . A A . 11 ASP OD2 1 1
10 28320 1 1 15 PHE C C 1.203 -18.934 10.381 1.00 . A A . 12 PHE C 1 1
10 28321 1 1 15 PHE CA C 2.121 -18.058 11.245 1.00 . A A . 12 PHE CA 1 1
10 28322 1 1 15 PHE CB C 1.318 -16.922 11.878 1.00 . A A . 12 PHE CB 1 1
10 28323 1 1 15 PHE CD1 C 1.068 -17.640 14.280 1.00 . A A . 12 PHE CD1 1 1
10 28324 1 1 15 PHE CD2 C -0.898 -17.687 12.842 1.00 . A A . 12 PHE CD2 1 1
10 28325 1 1 15 PHE CE1 C 0.289 -18.072 15.366 1.00 . A A . 12 PHE CE1 1 1
10 28326 1 1 15 PHE CE2 C -1.660 -18.175 13.918 1.00 . A A . 12 PHE CE2 1 1
10 28327 1 1 15 PHE CG C 0.469 -17.418 13.025 1.00 . A A . 12 PHE CG 1 1
10 28328 1 1 15 PHE CZ C -1.081 -18.331 15.188 1.00 . A A . 12 PHE CZ 1 1
10 28329 1 1 15 PHE H H 3.306 -16.485 10.374 1.00 . A A . 12 PHE H 1 1
10 28330 1 1 15 PHE HA H 2.543 -18.680 12.035 1.00 . A A . 12 PHE HA 1 1
10 28331 1 1 15 PHE HB2 H 2.003 -16.164 12.256 1.00 . A A . 12 PHE HB2 1 1
10 28332 1 1 15 PHE HB3 H 0.688 -16.443 11.125 1.00 . A A . 12 PHE HB3 1 1
10 28333 1 1 15 PHE HD1 H 2.124 -17.453 14.412 1.00 . A A . 12 PHE HD1 1 1
10 28334 1 1 15 PHE HD2 H -1.362 -17.515 11.881 1.00 . A A . 12 PHE HD2 1 1
10 28335 1 1 15 PHE HE1 H 0.743 -18.203 16.338 1.00 . A A . 12 PHE HE1 1 1
10 28336 1 1 15 PHE HE2 H -2.701 -18.400 13.776 1.00 . A A . 12 PHE HE2 1 1
10 28337 1 1 15 PHE HZ H -1.685 -18.642 16.029 1.00 . A A . 12 PHE HZ 1 1
10 28338 1 1 15 PHE N N 3.233 -17.490 10.489 1.00 . A A . 12 PHE N 1 1
10 28339 1 1 15 PHE O O 0.834 -20.054 10.748 1.00 . A A . 12 PHE O 1 1
10 28340 1 1 16 LEU C C 0.626 -20.381 7.750 1.00 . A A . 13 LEU C 1 1
10 28341 1 1 16 LEU CA C -0.056 -19.129 8.272 1.00 . A A . 13 LEU CA 1 1
10 28342 1 1 16 LEU CB C -0.438 -18.237 7.076 1.00 . A A . 13 LEU CB 1 1
10 28343 1 1 16 LEU CD1 C -2.953 -18.434 7.098 1.00 . A A . 13 LEU CD1 1 1
10 28344 1 1 16 LEU CD2 C -1.907 -16.721 8.555 1.00 . A A . 13 LEU CD2 1 1
10 28345 1 1 16 LEU CG C -1.763 -17.475 7.233 1.00 . A A . 13 LEU CG 1 1
10 28346 1 1 16 LEU H H 1.130 -17.485 8.974 1.00 . A A . 13 LEU H 1 1
10 28347 1 1 16 LEU HA H -0.950 -19.453 8.803 1.00 . A A . 13 LEU HA 1 1
10 28348 1 1 16 LEU HB2 H 0.371 -17.542 6.865 1.00 . A A . 13 LEU HB2 1 1
10 28349 1 1 16 LEU HB3 H -0.522 -18.858 6.183 1.00 . A A . 13 LEU HB3 1 1
10 28350 1 1 16 LEU HD11 H -3.847 -17.995 7.536 1.00 . A A . 13 LEU HD11 1 1
10 28351 1 1 16 LEU HD12 H -2.747 -19.377 7.604 1.00 . A A . 13 LEU HD12 1 1
10 28352 1 1 16 LEU HD13 H -3.135 -18.632 6.045 1.00 . A A . 13 LEU HD13 1 1
10 28353 1 1 16 LEU HD21 H -2.643 -15.927 8.444 1.00 . A A . 13 LEU HD21 1 1
10 28354 1 1 16 LEU HD22 H -2.201 -17.396 9.357 1.00 . A A . 13 LEU HD22 1 1
10 28355 1 1 16 LEU HD23 H -0.966 -16.263 8.833 1.00 . A A . 13 LEU HD23 1 1
10 28356 1 1 16 LEU HG H -1.822 -16.751 6.420 1.00 . A A . 13 LEU HG 1 1
10 28357 1 1 16 LEU N N 0.801 -18.415 9.215 1.00 . A A . 13 LEU N 1 1
10 28358 1 1 16 LEU O O 0.023 -21.449 7.790 1.00 . A A . 13 LEU O 1 1
10 28359 1 1 17 SER C C 2.782 -22.495 7.927 1.00 . A A . 14 SER C 1 1
10 28360 1 1 17 SER CA C 2.696 -21.392 6.878 1.00 . A A . 14 SER CA 1 1
10 28361 1 1 17 SER CB C 4.100 -20.907 6.537 1.00 . A A . 14 SER CB 1 1
10 28362 1 1 17 SER H H 2.341 -19.363 7.413 1.00 . A A . 14 SER H 1 1
10 28363 1 1 17 SER HA H 2.254 -21.824 5.982 1.00 . A A . 14 SER HA 1 1
10 28364 1 1 17 SER HB2 H 4.441 -20.257 7.337 1.00 . A A . 14 SER HB2 1 1
10 28365 1 1 17 SER HB3 H 4.777 -21.755 6.471 1.00 . A A . 14 SER HB3 1 1
10 28366 1 1 17 SER HG H 4.126 -19.244 5.611 1.00 . A A . 14 SER HG 1 1
10 28367 1 1 17 SER N N 1.880 -20.265 7.323 1.00 . A A . 14 SER N 1 1
10 28368 1 1 17 SER O O 2.641 -23.653 7.559 1.00 . A A . 14 SER O 1 1
10 28369 1 1 17 SER OG O 4.090 -20.167 5.328 1.00 . A A . 14 SER OG 1 1
10 28370 1 1 18 TYR C C 1.270 -23.854 10.377 1.00 . A A . 15 TYR C 1 1
10 28371 1 1 18 TYR CA C 2.632 -23.147 10.294 1.00 . A A . 15 TYR CA 1 1
10 28372 1 1 18 TYR CB C 2.933 -22.438 11.619 1.00 . A A . 15 TYR CB 1 1
10 28373 1 1 18 TYR CD1 C 3.052 -24.420 13.185 1.00 . A A . 15 TYR CD1 1 1
10 28374 1 1 18 TYR CD2 C 5.039 -23.034 12.876 1.00 . A A . 15 TYR CD2 1 1
10 28375 1 1 18 TYR CE1 C 3.760 -25.235 14.083 1.00 . A A . 15 TYR CE1 1 1
10 28376 1 1 18 TYR CE2 C 5.742 -23.832 13.796 1.00 . A A . 15 TYR CE2 1 1
10 28377 1 1 18 TYR CG C 3.688 -23.312 12.591 1.00 . A A . 15 TYR CG 1 1
10 28378 1 1 18 TYR CZ C 5.093 -24.921 14.418 1.00 . A A . 15 TYR CZ 1 1
10 28379 1 1 18 TYR H H 2.721 -21.179 9.476 1.00 . A A . 15 TYR H 1 1
10 28380 1 1 18 TYR HA H 3.406 -23.896 10.113 1.00 . A A . 15 TYR HA 1 1
10 28381 1 1 18 TYR HB2 H 3.527 -21.544 11.433 1.00 . A A . 15 TYR HB2 1 1
10 28382 1 1 18 TYR HB3 H 2.003 -22.110 12.087 1.00 . A A . 15 TYR HB3 1 1
10 28383 1 1 18 TYR HD1 H 2.023 -24.645 12.955 1.00 . A A . 15 TYR HD1 1 1
10 28384 1 1 18 TYR HD2 H 5.545 -22.195 12.406 1.00 . A A . 15 TYR HD2 1 1
10 28385 1 1 18 TYR HE1 H 3.287 -26.083 14.550 1.00 . A A . 15 TYR HE1 1 1
10 28386 1 1 18 TYR HE2 H 6.779 -23.592 14.011 1.00 . A A . 15 TYR HE2 1 1
10 28387 1 1 18 TYR HH H 6.499 -25.178 15.691 1.00 . A A . 15 TYR HH 1 1
10 28388 1 1 18 TYR N N 2.687 -22.161 9.218 1.00 . A A . 15 TYR N 1 1
10 28389 1 1 18 TYR O O 1.174 -25.061 10.608 1.00 . A A . 15 TYR O 1 1
10 28390 1 1 18 TYR OH O 5.695 -25.625 15.412 1.00 . A A . 15 TYR OH 1 1
10 28391 1 1 19 LYS C C -1.500 -24.514 8.987 1.00 . A A . 16 LYS C 1 1
10 28392 1 1 19 LYS CA C -1.187 -23.673 10.222 1.00 . A A . 16 LYS CA 1 1
10 28393 1 1 19 LYS CB C -2.219 -22.541 10.367 1.00 . A A . 16 LYS CB 1 1
10 28394 1 1 19 LYS CD C -3.171 -21.923 12.624 1.00 . A A . 16 LYS CD 1 1
10 28395 1 1 19 LYS CE C -4.079 -22.368 13.774 1.00 . A A . 16 LYS CE 1 1
10 28396 1 1 19 LYS CG C -3.278 -22.884 11.430 1.00 . A A . 16 LYS CG 1 1
10 28397 1 1 19 LYS H H 0.312 -22.123 9.999 1.00 . A A . 16 LYS H 1 1
10 28398 1 1 19 LYS HA H -1.231 -24.352 11.073 1.00 . A A . 16 LYS HA 1 1
10 28399 1 1 19 LYS HB2 H -1.716 -21.607 10.624 1.00 . A A . 16 LYS HB2 1 1
10 28400 1 1 19 LYS HB3 H -2.718 -22.371 9.411 1.00 . A A . 16 LYS HB3 1 1
10 28401 1 1 19 LYS HD2 H -2.132 -21.862 12.958 1.00 . A A . 16 LYS HD2 1 1
10 28402 1 1 19 LYS HD3 H -3.469 -20.921 12.316 1.00 . A A . 16 LYS HD3 1 1
10 28403 1 1 19 LYS HE2 H -4.557 -21.481 14.202 1.00 . A A . 16 LYS HE2 1 1
10 28404 1 1 19 LYS HE3 H -4.870 -23.010 13.370 1.00 . A A . 16 LYS HE3 1 1
10 28405 1 1 19 LYS HG2 H -4.269 -22.808 10.984 1.00 . A A . 16 LYS HG2 1 1
10 28406 1 1 19 LYS HG3 H -3.167 -23.913 11.774 1.00 . A A . 16 LYS HG3 1 1
10 28407 1 1 19 LYS HZ1 H -3.905 -23.354 15.589 1.00 . A A . 16 LYS HZ1 1 1
10 28408 1 1 19 LYS HZ2 H -2.843 -23.892 14.439 1.00 . A A . 16 LYS HZ2 1 1
10 28409 1 1 19 LYS HZ3 H -2.594 -22.459 15.202 1.00 . A A . 16 LYS HZ3 1 1
10 28410 1 1 19 LYS N N 0.173 -23.113 10.187 1.00 . A A . 16 LYS N 1 1
10 28411 1 1 19 LYS NZ N -3.304 -23.077 14.822 1.00 . A A . 16 LYS NZ 1 1
10 28412 1 1 19 LYS O O -2.015 -25.623 9.105 1.00 . A A . 16 LYS O 1 1
10 28413 1 1 20 LEU C C -0.388 -25.834 6.361 1.00 . A A . 17 LEU C 1 1
10 28414 1 1 20 LEU CA C -1.370 -24.663 6.528 1.00 . A A . 17 LEU CA 1 1
10 28415 1 1 20 LEU CB C -1.174 -23.675 5.375 1.00 . A A . 17 LEU CB 1 1
10 28416 1 1 20 LEU CD1 C -2.104 -21.337 5.320 1.00 . A A . 17 LEU CD1 1 1
10 28417 1 1 20 LEU CD2 C -2.774 -22.955 3.564 1.00 . A A . 17 LEU CD2 1 1
10 28418 1 1 20 LEU CG C -2.400 -22.806 5.042 1.00 . A A . 17 LEU CG 1 1
10 28419 1 1 20 LEU H H -0.765 -23.062 7.807 1.00 . A A . 17 LEU H 1 1
10 28420 1 1 20 LEU HA H -2.376 -25.081 6.468 1.00 . A A . 17 LEU HA 1 1
10 28421 1 1 20 LEU HB2 H -0.290 -23.059 5.557 1.00 . A A . 17 LEU HB2 1 1
10 28422 1 1 20 LEU HB3 H -0.963 -24.284 4.508 1.00 . A A . 17 LEU HB3 1 1
10 28423 1 1 20 LEU HD11 H -1.897 -21.221 6.378 1.00 . A A . 17 LEU HD11 1 1
10 28424 1 1 20 LEU HD12 H -1.245 -21.004 4.737 1.00 . A A . 17 LEU HD12 1 1
10 28425 1 1 20 LEU HD13 H -2.964 -20.726 5.078 1.00 . A A . 17 LEU HD13 1 1
10 28426 1 1 20 LEU HD21 H -2.982 -24.003 3.348 1.00 . A A . 17 LEU HD21 1 1
10 28427 1 1 20 LEU HD22 H -3.662 -22.373 3.339 1.00 . A A . 17 LEU HD22 1 1
10 28428 1 1 20 LEU HD23 H -1.944 -22.626 2.938 1.00 . A A . 17 LEU HD23 1 1
10 28429 1 1 20 LEU HG H -3.255 -23.113 5.645 1.00 . A A . 17 LEU HG 1 1
10 28430 1 1 20 LEU N N -1.217 -23.971 7.805 1.00 . A A . 17 LEU N 1 1
10 28431 1 1 20 LEU O O -0.745 -26.816 5.708 1.00 . A A . 17 LEU O 1 1
10 28432 1 1 21 SER C C 1.128 -28.245 7.523 1.00 . A A . 18 SER C 1 1
10 28433 1 1 21 SER CA C 1.726 -26.913 7.092 1.00 . A A . 18 SER CA 1 1
10 28434 1 1 21 SER CB C 2.873 -26.573 8.043 1.00 . A A . 18 SER CB 1 1
10 28435 1 1 21 SER H H 0.987 -24.977 7.581 1.00 . A A . 18 SER H 1 1
10 28436 1 1 21 SER HA H 2.138 -27.023 6.088 1.00 . A A . 18 SER HA 1 1
10 28437 1 1 21 SER HB2 H 3.537 -25.895 7.528 1.00 . A A . 18 SER HB2 1 1
10 28438 1 1 21 SER HB3 H 2.483 -26.070 8.919 1.00 . A A . 18 SER HB3 1 1
10 28439 1 1 21 SER HG H 4.400 -27.417 8.895 1.00 . A A . 18 SER HG 1 1
10 28440 1 1 21 SER N N 0.739 -25.822 7.080 1.00 . A A . 18 SER N 1 1
10 28441 1 1 21 SER O O 1.376 -29.267 6.889 1.00 . A A . 18 SER O 1 1
10 28442 1 1 21 SER OG O 3.582 -27.716 8.483 1.00 . A A . 18 SER OG 1 1
10 28443 1 1 22 GLN C C -1.248 -30.156 7.689 1.00 . A A . 19 GLN C 1 1
10 28444 1 1 22 GLN CA C -0.591 -29.400 8.852 1.00 . A A . 19 GLN CA 1 1
10 28445 1 1 22 GLN CB C -1.660 -28.997 9.883 1.00 . A A . 19 GLN CB 1 1
10 28446 1 1 22 GLN CD C -2.237 -31.119 11.177 1.00 . A A . 19 GLN CD 1 1
10 28447 1 1 22 GLN CG C -1.522 -29.772 11.198 1.00 . A A . 19 GLN CG 1 1
10 28448 1 1 22 GLN H H -0.081 -27.315 8.846 1.00 . A A . 19 GLN H 1 1
10 28449 1 1 22 GLN HA H 0.139 -30.074 9.301 1.00 . A A . 19 GLN HA 1 1
10 28450 1 1 22 GLN HB2 H -1.571 -27.938 10.115 1.00 . A A . 19 GLN HB2 1 1
10 28451 1 1 22 GLN HB3 H -2.658 -29.149 9.465 1.00 . A A . 19 GLN HB3 1 1
10 28452 1 1 22 GLN HE21 H -0.657 -32.080 11.970 1.00 . A A . 19 GLN HE21 1 1
10 28453 1 1 22 GLN HE22 H -2.117 -33.023 11.648 1.00 . A A . 19 GLN HE22 1 1
10 28454 1 1 22 GLN HG2 H -0.463 -29.914 11.423 1.00 . A A . 19 GLN HG2 1 1
10 28455 1 1 22 GLN HG3 H -1.950 -29.176 12.001 1.00 . A A . 19 GLN HG3 1 1
10 28456 1 1 22 GLN N N 0.138 -28.206 8.422 1.00 . A A . 19 GLN N 1 1
10 28457 1 1 22 GLN NE2 N -1.619 -32.156 11.695 1.00 . A A . 19 GLN NE2 1 1
10 28458 1 1 22 GLN O O -1.456 -31.366 7.777 1.00 . A A . 19 GLN O 1 1
10 28459 1 1 22 GLN OE1 O -3.407 -31.236 10.851 1.00 . A A . 19 GLN OE1 1 1
10 28460 1 1 23 LYS C C -1.059 -30.260 4.334 1.00 . A A . 20 LYS C 1 1
10 28461 1 1 23 LYS CA C -2.143 -29.979 5.379 1.00 . A A . 20 LYS CA 1 1
10 28462 1 1 23 LYS CB C -3.198 -29.015 4.800 1.00 . A A . 20 LYS CB 1 1
10 28463 1 1 23 LYS CD C -5.308 -29.697 6.067 1.00 . A A . 20 LYS CD 1 1
10 28464 1 1 23 LYS CE C -6.282 -28.507 6.154 1.00 . A A . 20 LYS CE 1 1
10 28465 1 1 23 LYS CG C -4.568 -29.697 4.716 1.00 . A A . 20 LYS CG 1 1
10 28466 1 1 23 LYS H H -1.343 -28.449 6.627 1.00 . A A . 20 LYS H 1 1
10 28467 1 1 23 LYS HA H -2.591 -30.951 5.594 1.00 . A A . 20 LYS HA 1 1
10 28468 1 1 23 LYS HB2 H -3.274 -28.107 5.404 1.00 . A A . 20 LYS HB2 1 1
10 28469 1 1 23 LYS HB3 H -2.899 -28.708 3.796 1.00 . A A . 20 LYS HB3 1 1
10 28470 1 1 23 LYS HD2 H -5.847 -30.641 6.162 1.00 . A A . 20 LYS HD2 1 1
10 28471 1 1 23 LYS HD3 H -4.589 -29.646 6.890 1.00 . A A . 20 LYS HD3 1 1
10 28472 1 1 23 LYS HE2 H -5.916 -27.811 6.916 1.00 . A A . 20 LYS HE2 1 1
10 28473 1 1 23 LYS HE3 H -6.276 -27.976 5.198 1.00 . A A . 20 LYS HE3 1 1
10 28474 1 1 23 LYS HG2 H -5.172 -29.190 3.964 1.00 . A A . 20 LYS HG2 1 1
10 28475 1 1 23 LYS HG3 H -4.432 -30.727 4.379 1.00 . A A . 20 LYS HG3 1 1
10 28476 1 1 23 LYS HZ1 H -8.308 -28.145 6.470 1.00 . A A . 20 LYS HZ1 1 1
10 28477 1 1 23 LYS HZ2 H -8.016 -29.562 5.736 1.00 . A A . 20 LYS HZ2 1 1
10 28478 1 1 23 LYS HZ3 H -7.717 -29.411 7.350 1.00 . A A . 20 LYS HZ3 1 1
10 28479 1 1 23 LYS N N -1.617 -29.427 6.628 1.00 . A A . 20 LYS N 1 1
10 28480 1 1 23 LYS NZ N -7.673 -28.937 6.458 1.00 . A A . 20 LYS NZ 1 1
10 28481 1 1 23 LYS O O -1.286 -31.101 3.467 1.00 . A A . 20 LYS O 1 1
10 28482 1 1 24 GLY C C 1.105 -28.825 2.288 1.00 . A A . 21 GLY C 1 1
10 28483 1 1 24 GLY CA C 1.207 -29.739 3.499 1.00 . A A . 21 GLY CA 1 1
10 28484 1 1 24 GLY H H 0.191 -28.921 5.175 1.00 . A A . 21 GLY H 1 1
10 28485 1 1 24 GLY HA2 H 2.131 -29.507 4.031 1.00 . A A . 21 GLY HA2 1 1
10 28486 1 1 24 GLY HA3 H 1.250 -30.770 3.150 1.00 . A A . 21 GLY HA3 1 1
10 28487 1 1 24 GLY N N 0.074 -29.563 4.402 1.00 . A A . 21 GLY N 1 1
10 28488 1 1 24 GLY O O 0.890 -29.329 1.188 1.00 . A A . 21 GLY O 1 1
10 28489 1 1 25 TYR C C 1.188 -25.119 2.013 1.00 . A A . 22 TYR C 1 1
10 28490 1 1 25 TYR CA C 0.869 -26.508 1.459 1.00 . A A . 22 TYR CA 1 1
10 28491 1 1 25 TYR CB C -0.534 -26.538 0.826 1.00 . A A . 22 TYR CB 1 1
10 28492 1 1 25 TYR CD1 C -0.717 -24.328 -0.429 1.00 . A A . 22 TYR CD1 1 1
10 28493 1 1 25 TYR CD2 C -0.714 -26.407 -1.695 1.00 . A A . 22 TYR CD2 1 1
10 28494 1 1 25 TYR CE1 C -0.811 -23.594 -1.624 1.00 . A A . 22 TYR CE1 1 1
10 28495 1 1 25 TYR CE2 C -0.834 -25.679 -2.896 1.00 . A A . 22 TYR CE2 1 1
10 28496 1 1 25 TYR CG C -0.658 -25.735 -0.459 1.00 . A A . 22 TYR CG 1 1
10 28497 1 1 25 TYR CZ C -0.880 -24.268 -2.860 1.00 . A A . 22 TYR CZ 1 1
10 28498 1 1 25 TYR H H 1.129 -27.183 3.462 1.00 . A A . 22 TYR H 1 1
10 28499 1 1 25 TYR HA H 1.602 -26.734 0.685 1.00 . A A . 22 TYR HA 1 1
10 28500 1 1 25 TYR HB2 H -0.799 -27.569 0.601 1.00 . A A . 22 TYR HB2 1 1
10 28501 1 1 25 TYR HB3 H -1.269 -26.180 1.549 1.00 . A A . 22 TYR HB3 1 1
10 28502 1 1 25 TYR HD1 H -0.686 -23.800 0.512 1.00 . A A . 22 TYR HD1 1 1
10 28503 1 1 25 TYR HD2 H -0.651 -27.487 -1.715 1.00 . A A . 22 TYR HD2 1 1
10 28504 1 1 25 TYR HE1 H -0.835 -22.517 -1.599 1.00 . A A . 22 TYR HE1 1 1
10 28505 1 1 25 TYR HE2 H -0.872 -26.195 -3.842 1.00 . A A . 22 TYR HE2 1 1
10 28506 1 1 25 TYR HH H -1.200 -24.131 -4.768 1.00 . A A . 22 TYR HH 1 1
10 28507 1 1 25 TYR N N 0.979 -27.514 2.518 1.00 . A A . 22 TYR N 1 1
10 28508 1 1 25 TYR O O 0.326 -24.444 2.570 1.00 . A A . 22 TYR O 1 1
10 28509 1 1 25 TYR OH O -1.033 -23.560 -4.009 1.00 . A A . 22 TYR OH 1 1
10 28510 1 1 26 SER C C 2.501 -22.249 1.132 1.00 . A A . 23 SER C 1 1
10 28511 1 1 26 SER CA C 2.780 -23.289 2.212 1.00 . A A . 23 SER CA 1 1
10 28512 1 1 26 SER CB C 4.254 -23.278 2.588 1.00 . A A . 23 SER CB 1 1
10 28513 1 1 26 SER H H 3.072 -25.210 1.300 1.00 . A A . 23 SER H 1 1
10 28514 1 1 26 SER HA H 2.199 -23.025 3.098 1.00 . A A . 23 SER HA 1 1
10 28515 1 1 26 SER HB2 H 4.628 -24.294 2.717 1.00 . A A . 23 SER HB2 1 1
10 28516 1 1 26 SER HB3 H 4.833 -22.755 1.833 1.00 . A A . 23 SER HB3 1 1
10 28517 1 1 26 SER HG H 4.157 -23.251 4.484 1.00 . A A . 23 SER HG 1 1
10 28518 1 1 26 SER N N 2.398 -24.630 1.776 1.00 . A A . 23 SER N 1 1
10 28519 1 1 26 SER O O 2.683 -22.514 -0.056 1.00 . A A . 23 SER O 1 1
10 28520 1 1 26 SER OG O 4.390 -22.606 3.794 1.00 . A A . 23 SER OG 1 1
10 28521 1 1 27 TRP C C 3.373 -19.131 0.302 1.00 . A A . 24 TRP C 1 1
10 28522 1 1 27 TRP CA C 2.073 -19.884 0.611 1.00 . A A . 24 TRP CA 1 1
10 28523 1 1 27 TRP CB C 1.006 -18.929 1.164 1.00 . A A . 24 TRP CB 1 1
10 28524 1 1 27 TRP CD1 C 0.874 -16.437 0.710 1.00 . A A . 24 TRP CD1 1 1
10 28525 1 1 27 TRP CD2 C 0.484 -17.672 -1.123 1.00 . A A . 24 TRP CD2 1 1
10 28526 1 1 27 TRP CE2 C 0.418 -16.305 -1.523 1.00 . A A . 24 TRP CE2 1 1
10 28527 1 1 27 TRP CE3 C 0.302 -18.644 -2.131 1.00 . A A . 24 TRP CE3 1 1
10 28528 1 1 27 TRP CG C 0.763 -17.722 0.310 1.00 . A A . 24 TRP CG 1 1
10 28529 1 1 27 TRP CH2 C 0.005 -16.913 -3.825 1.00 . A A . 24 TRP CH2 1 1
10 28530 1 1 27 TRP CZ2 C 0.159 -15.918 -2.844 1.00 . A A . 24 TRP CZ2 1 1
10 28531 1 1 27 TRP CZ3 C 0.078 -18.271 -3.467 1.00 . A A . 24 TRP CZ3 1 1
10 28532 1 1 27 TRP H H 2.269 -20.818 2.538 1.00 . A A . 24 TRP H 1 1
10 28533 1 1 27 TRP HA H 1.719 -20.276 -0.341 1.00 . A A . 24 TRP HA 1 1
10 28534 1 1 27 TRP HB2 H 0.065 -19.471 1.258 1.00 . A A . 24 TRP HB2 1 1
10 28535 1 1 27 TRP HB3 H 1.311 -18.601 2.160 1.00 . A A . 24 TRP HB3 1 1
10 28536 1 1 27 TRP HD1 H 1.124 -16.127 1.718 1.00 . A A . 24 TRP HD1 1 1
10 28537 1 1 27 TRP HE1 H 0.668 -14.593 -0.300 1.00 . A A . 24 TRP HE1 1 1
10 28538 1 1 27 TRP HE3 H 0.363 -19.690 -1.876 1.00 . A A . 24 TRP HE3 1 1
10 28539 1 1 27 TRP HH2 H -0.206 -16.641 -4.847 1.00 . A A . 24 TRP HH2 1 1
10 28540 1 1 27 TRP HZ2 H 0.075 -14.874 -3.099 1.00 . A A . 24 TRP HZ2 1 1
10 28541 1 1 27 TRP HZ3 H -0.051 -19.038 -4.218 1.00 . A A . 24 TRP HZ3 1 1
10 28542 1 1 27 TRP N N 2.261 -21.002 1.544 1.00 . A A . 24 TRP N 1 1
10 28543 1 1 27 TRP NE1 N 0.649 -15.598 -0.365 1.00 . A A . 24 TRP NE1 1 1
10 28544 1 1 27 TRP O O 3.476 -18.463 -0.724 1.00 . A A . 24 TRP O 1 1
10 28545 1 1 28 SER C C 6.464 -19.250 -0.171 1.00 . A A . 25 SER C 1 1
10 28546 1 1 28 SER CA C 5.671 -18.596 0.969 1.00 . A A . 25 SER CA 1 1
10 28547 1 1 28 SER CB C 6.446 -18.580 2.298 1.00 . A A . 25 SER CB 1 1
10 28548 1 1 28 SER H H 4.265 -19.860 1.970 1.00 . A A . 25 SER H 1 1
10 28549 1 1 28 SER HA H 5.485 -17.563 0.674 1.00 . A A . 25 SER HA 1 1
10 28550 1 1 28 SER HB2 H 6.981 -17.634 2.382 1.00 . A A . 25 SER HB2 1 1
10 28551 1 1 28 SER HB3 H 5.740 -18.654 3.124 1.00 . A A . 25 SER HB3 1 1
10 28552 1 1 28 SER HG H 7.996 -19.464 3.108 1.00 . A A . 25 SER HG 1 1
10 28553 1 1 28 SER N N 4.380 -19.257 1.168 1.00 . A A . 25 SER N 1 1
10 28554 1 1 28 SER O O 6.917 -18.562 -1.088 1.00 . A A . 25 SER O 1 1
10 28555 1 1 28 SER OG O 7.355 -19.656 2.409 1.00 . A A . 25 SER OG 1 1
10 28556 1 1 29 GLN C C 7.124 -22.918 -0.865 1.00 . A A . 26 GLN C 1 1
10 28557 1 1 29 GLN CA C 7.296 -21.410 -1.090 1.00 . A A . 26 GLN CA 1 1
10 28558 1 1 29 GLN CB C 8.790 -20.995 -1.023 1.00 . A A . 26 GLN CB 1 1
10 28559 1 1 29 GLN CD C 9.787 -22.040 -3.157 1.00 . A A . 26 GLN CD 1 1
10 28560 1 1 29 GLN CG C 9.354 -20.766 -2.434 1.00 . A A . 26 GLN CG 1 1
10 28561 1 1 29 GLN H H 6.137 -21.028 0.656 1.00 . A A . 26 GLN H 1 1
10 28562 1 1 29 GLN HA H 6.908 -21.227 -2.090 1.00 . A A . 26 GLN HA 1 1
10 28563 1 1 29 GLN HB2 H 8.905 -20.063 -0.470 1.00 . A A . 26 GLN HB2 1 1
10 28564 1 1 29 GLN HB3 H 9.388 -21.730 -0.483 1.00 . A A . 26 GLN HB3 1 1
10 28565 1 1 29 GLN HE21 H 9.229 -21.337 -4.964 1.00 . A A . 26 GLN HE21 1 1
10 28566 1 1 29 GLN HE22 H 10.002 -22.938 -4.863 1.00 . A A . 26 GLN HE22 1 1
10 28567 1 1 29 GLN HG2 H 8.599 -20.251 -3.031 1.00 . A A . 26 GLN HG2 1 1
10 28568 1 1 29 GLN HG3 H 10.215 -20.104 -2.365 1.00 . A A . 26 GLN HG3 1 1
10 28569 1 1 29 GLN N N 6.492 -20.589 -0.178 1.00 . A A . 26 GLN N 1 1
10 28570 1 1 29 GLN NE2 N 9.646 -22.091 -4.463 1.00 . A A . 26 GLN NE2 1 1
10 28571 1 1 29 GLN O O 7.996 -23.694 -1.223 1.00 . A A . 26 GLN O 1 1
10 28572 1 1 29 GLN OE1 O 10.476 -22.904 -2.660 1.00 . A A . 26 GLN OE1 1 1
10 28573 1 1 30 PHE C C 6.907 -25.314 1.028 1.00 . A A . 27 PHE C 1 1
10 28574 1 1 30 PHE CA C 5.818 -24.779 0.065 1.00 . A A . 27 PHE CA 1 1
10 28575 1 1 30 PHE CB C 5.695 -25.613 -1.218 1.00 . A A . 27 PHE CB 1 1
10 28576 1 1 30 PHE CD1 C 4.505 -27.635 -0.262 1.00 . A A . 27 PHE CD1 1 1
10 28577 1 1 30 PHE CD2 C 3.498 -26.429 -2.125 1.00 . A A . 27 PHE CD2 1 1
10 28578 1 1 30 PHE CE1 C 3.441 -28.545 -0.278 1.00 . A A . 27 PHE CE1 1 1
10 28579 1 1 30 PHE CE2 C 2.435 -27.344 -2.141 1.00 . A A . 27 PHE CE2 1 1
10 28580 1 1 30 PHE CG C 4.543 -26.586 -1.199 1.00 . A A . 27 PHE CG 1 1
10 28581 1 1 30 PHE CZ C 2.411 -28.406 -1.223 1.00 . A A . 27 PHE CZ 1 1
10 28582 1 1 30 PHE H H 5.225 -22.727 -0.164 1.00 . A A . 27 PHE H 1 1
10 28583 1 1 30 PHE HA H 4.873 -24.869 0.592 1.00 . A A . 27 PHE HA 1 1
10 28584 1 1 30 PHE HB2 H 5.567 -24.949 -2.073 1.00 . A A . 27 PHE HB2 1 1
10 28585 1 1 30 PHE HB3 H 6.622 -26.160 -1.392 1.00 . A A . 27 PHE HB3 1 1
10 28586 1 1 30 PHE HD1 H 5.284 -27.757 0.475 1.00 . A A . 27 PHE HD1 1 1
10 28587 1 1 30 PHE HD2 H 3.513 -25.607 -2.824 1.00 . A A . 27 PHE HD2 1 1
10 28588 1 1 30 PHE HE1 H 3.410 -29.339 0.455 1.00 . A A . 27 PHE HE1 1 1
10 28589 1 1 30 PHE HE2 H 1.634 -27.222 -2.852 1.00 . A A . 27 PHE HE2 1 1
10 28590 1 1 30 PHE HZ H 1.583 -29.099 -1.214 1.00 . A A . 27 PHE HZ 1 1
10 28591 1 1 30 PHE N N 5.994 -23.363 -0.302 1.00 . A A . 27 PHE N 1 1
10 28592 1 1 30 PHE O O 7.213 -26.502 1.026 1.00 . A A . 27 PHE O 1 1
10 28593 1 1 31 SER C C 8.149 -24.771 4.165 1.00 . A A . 28 SER C 1 1
10 28594 1 1 31 SER CA C 8.620 -24.745 2.720 1.00 . A A . 28 SER CA 1 1
10 28595 1 1 31 SER CB C 9.764 -23.729 2.609 1.00 . A A . 28 SER CB 1 1
10 28596 1 1 31 SER H H 7.280 -23.448 1.702 1.00 . A A . 28 SER H 1 1
10 28597 1 1 31 SER HA H 9.010 -25.739 2.502 1.00 . A A . 28 SER HA 1 1
10 28598 1 1 31 SER HB2 H 9.383 -22.779 2.233 1.00 . A A . 28 SER HB2 1 1
10 28599 1 1 31 SER HB3 H 10.191 -23.560 3.599 1.00 . A A . 28 SER HB3 1 1
10 28600 1 1 31 SER HG H 11.586 -23.675 2.002 1.00 . A A . 28 SER HG 1 1
10 28601 1 1 31 SER N N 7.535 -24.414 1.788 1.00 . A A . 28 SER N 1 1
10 28602 1 1 31 SER O O 8.824 -25.363 4.996 1.00 . A A . 28 SER O 1 1
10 28603 1 1 31 SER OG O 10.794 -24.193 1.762 1.00 . A A . 28 SER OG 1 1
10 28604 1 1 32 ASP C C 7.298 -23.482 6.801 1.00 . A A . 29 ASP C 1 1
10 28605 1 1 32 ASP CA C 6.392 -24.154 5.780 1.00 . A A . 29 ASP CA 1 1
10 28606 1 1 32 ASP CB C 5.966 -25.563 6.204 1.00 . A A . 29 ASP CB 1 1
10 28607 1 1 32 ASP CG C 5.076 -26.235 5.153 1.00 . A A . 29 ASP CG 1 1
10 28608 1 1 32 ASP H H 6.505 -23.676 3.719 1.00 . A A . 29 ASP H 1 1
10 28609 1 1 32 ASP HA H 5.485 -23.560 5.750 1.00 . A A . 29 ASP HA 1 1
10 28610 1 1 32 ASP HB2 H 6.846 -26.167 6.417 1.00 . A A . 29 ASP HB2 1 1
10 28611 1 1 32 ASP HB3 H 5.431 -25.455 7.142 1.00 . A A . 29 ASP HB3 1 1
10 28612 1 1 32 ASP N N 6.994 -24.154 4.453 1.00 . A A . 29 ASP N 1 1
10 28613 1 1 32 ASP O O 7.657 -24.090 7.802 1.00 . A A . 29 ASP O 1 1
10 28614 1 1 32 ASP OD1 O 4.037 -25.631 4.805 1.00 . A A . 29 ASP OD1 1 1
10 28615 1 1 32 ASP OD2 O 5.536 -27.225 4.527 1.00 . A A . 29 ASP OD2 1 1
10 28616 1 1 33 VAL C C 9.925 -21.892 7.296 1.00 . A A . 30 VAL C 1 1
10 28617 1 1 33 VAL CA C 8.479 -21.402 7.426 1.00 . A A . 30 VAL CA 1 1
10 28618 1 1 33 VAL CB C 8.017 -21.420 8.902 1.00 . A A . 30 VAL CB 1 1
10 28619 1 1 33 VAL CG1 C 8.628 -20.226 9.612 1.00 . A A . 30 VAL CG1 1 1
10 28620 1 1 33 VAL CG2 C 6.497 -21.309 9.051 1.00 . A A . 30 VAL CG2 1 1
10 28621 1 1 33 VAL H H 7.206 -21.752 5.748 1.00 . A A . 30 VAL H 1 1
10 28622 1 1 33 VAL HA H 8.440 -20.365 7.090 1.00 . A A . 30 VAL HA 1 1
10 28623 1 1 33 VAL HB H 8.347 -22.327 9.404 1.00 . A A . 30 VAL HB 1 1
10 28624 1 1 33 VAL HG11 H 8.244 -19.293 9.211 1.00 . A A . 30 VAL HG11 1 1
10 28625 1 1 33 VAL HG12 H 9.704 -20.246 9.506 1.00 . A A . 30 VAL HG12 1 1
10 28626 1 1 33 VAL HG13 H 8.364 -20.290 10.667 1.00 . A A . 30 VAL HG13 1 1
10 28627 1 1 33 VAL HG21 H 6.238 -21.064 10.082 1.00 . A A . 30 VAL HG21 1 1
10 28628 1 1 33 VAL HG22 H 6.023 -22.258 8.806 1.00 . A A . 30 VAL HG22 1 1
10 28629 1 1 33 VAL HG23 H 6.148 -20.521 8.398 1.00 . A A . 30 VAL HG23 1 1
10 28630 1 1 33 VAL N N 7.593 -22.195 6.565 1.00 . A A . 30 VAL N 1 1
10 28631 1 1 33 VAL O O 10.329 -22.902 7.868 1.00 . A A . 30 VAL O 1 1
10 28632 1 1 34 GLU C C 12.938 -21.624 7.809 1.00 . A A . 31 GLU C 1 1
10 28633 1 1 34 GLU CA C 12.195 -21.450 6.475 1.00 . A A . 31 GLU CA 1 1
10 28634 1 1 34 GLU CB C 12.917 -20.374 5.644 1.00 . A A . 31 GLU CB 1 1
10 28635 1 1 34 GLU CD C 12.792 -21.746 3.477 1.00 . A A . 31 GLU CD 1 1
10 28636 1 1 34 GLU CG C 13.692 -20.973 4.463 1.00 . A A . 31 GLU CG 1 1
10 28637 1 1 34 GLU H H 10.434 -20.267 6.186 1.00 . A A . 31 GLU H 1 1
10 28638 1 1 34 GLU HA H 12.236 -22.411 5.958 1.00 . A A . 31 GLU HA 1 1
10 28639 1 1 34 GLU HB2 H 12.205 -19.637 5.274 1.00 . A A . 31 GLU HB2 1 1
10 28640 1 1 34 GLU HB3 H 13.620 -19.838 6.286 1.00 . A A . 31 GLU HB3 1 1
10 28641 1 1 34 GLU HG2 H 14.184 -20.153 3.936 1.00 . A A . 31 GLU HG2 1 1
10 28642 1 1 34 GLU HG3 H 14.475 -21.628 4.857 1.00 . A A . 31 GLU HG3 1 1
10 28643 1 1 34 GLU N N 10.774 -21.098 6.639 1.00 . A A . 31 GLU N 1 1
10 28644 1 1 34 GLU O O 13.996 -22.254 7.857 1.00 . A A . 31 GLU O 1 1
10 28645 1 1 34 GLU OE1 O 11.611 -21.351 3.319 1.00 . A A . 31 GLU OE1 1 1
10 28646 1 1 34 GLU OE2 O 13.298 -22.669 2.805 1.00 . A A . 31 GLU OE2 1 1
10 28647 1 1 35 GLU C C 13.092 -22.715 10.636 1.00 . A A . 32 GLU C 1 1
10 28648 1 1 35 GLU CA C 12.831 -21.253 10.267 1.00 . A A . 32 GLU CA 1 1
10 28649 1 1 35 GLU CB C 11.842 -20.613 11.266 1.00 . A A . 32 GLU CB 1 1
10 28650 1 1 35 GLU CD C 9.722 -20.882 12.737 1.00 . A A . 32 GLU CD 1 1
10 28651 1 1 35 GLU CG C 10.738 -21.560 11.795 1.00 . A A . 32 GLU CG 1 1
10 28652 1 1 35 GLU H H 11.474 -20.629 8.758 1.00 . A A . 32 GLU H 1 1
10 28653 1 1 35 GLU HA H 13.780 -20.726 10.350 1.00 . A A . 32 GLU HA 1 1
10 28654 1 1 35 GLU HB2 H 12.426 -20.275 12.116 1.00 . A A . 32 GLU HB2 1 1
10 28655 1 1 35 GLU HB3 H 11.398 -19.727 10.816 1.00 . A A . 32 GLU HB3 1 1
10 28656 1 1 35 GLU HG2 H 10.223 -22.014 10.947 1.00 . A A . 32 GLU HG2 1 1
10 28657 1 1 35 GLU HG3 H 11.211 -22.372 12.348 1.00 . A A . 32 GLU HG3 1 1
10 28658 1 1 35 GLU N N 12.368 -21.077 8.892 1.00 . A A . 32 GLU N 1 1
10 28659 1 1 35 GLU O O 13.916 -22.971 11.521 1.00 . A A . 32 GLU O 1 1
10 28660 1 1 35 GLU OE1 O 10.020 -19.768 13.228 1.00 . A A . 32 GLU OE1 1 1
10 28661 1 1 35 GLU OE2 O 8.770 -21.602 13.123 1.00 . A A . 32 GLU OE2 1 1
10 28662 1 1 36 ASN C C 11.807 -25.559 11.529 1.00 . A A . 33 ASN C 1 1
10 28663 1 1 36 ASN CA C 12.415 -25.105 10.194 1.00 . A A . 33 ASN CA 1 1
10 28664 1 1 36 ASN CB C 13.892 -25.532 10.082 1.00 . A A . 33 ASN CB 1 1
10 28665 1 1 36 ASN CG C 14.085 -26.853 9.386 1.00 . A A . 33 ASN CG 1 1
10 28666 1 1 36 ASN H H 11.651 -23.315 9.353 1.00 . A A . 33 ASN H 1 1
10 28667 1 1 36 ASN HA H 11.831 -25.567 9.392 1.00 . A A . 33 ASN HA 1 1
10 28668 1 1 36 ASN HB2 H 14.449 -24.771 9.534 1.00 . A A . 33 ASN HB2 1 1
10 28669 1 1 36 ASN HB3 H 14.337 -25.599 11.075 1.00 . A A . 33 ASN HB3 1 1
10 28670 1 1 36 ASN HD21 H 15.095 -25.936 7.941 1.00 . A A . 33 ASN HD21 1 1
10 28671 1 1 36 ASN HD22 H 14.921 -27.688 7.821 1.00 . A A . 33 ASN HD22 1 1
10 28672 1 1 36 ASN N N 12.350 -23.652 10.016 1.00 . A A . 33 ASN N 1 1
10 28673 1 1 36 ASN ND2 N 14.869 -26.834 8.336 1.00 . A A . 33 ASN ND2 1 1
10 28674 1 1 36 ASN O O 11.042 -26.520 11.596 1.00 . A A . 33 ASN O 1 1
10 28675 1 1 36 ASN OD1 O 13.775 -27.919 9.888 1.00 . A A . 33 ASN OD1 1 1
10 28676 1 1 37 ARG C C 11.611 -23.842 14.748 1.00 . A A . 34 ARG C 1 1
10 28677 1 1 37 ARG CA C 11.785 -25.136 13.974 1.00 . A A . 34 ARG CA 1 1
10 28678 1 1 37 ARG CB C 12.738 -26.120 14.656 1.00 . A A . 34 ARG CB 1 1
10 28679 1 1 37 ARG CD C 12.959 -27.591 16.687 1.00 . A A . 34 ARG CD 1 1
10 28680 1 1 37 ARG CG C 12.340 -26.318 16.124 1.00 . A A . 34 ARG CG 1 1
10 28681 1 1 37 ARG CZ C 15.076 -28.293 17.752 1.00 . A A . 34 ARG CZ 1 1
10 28682 1 1 37 ARG H H 12.867 -24.130 12.424 1.00 . A A . 34 ARG H 1 1
10 28683 1 1 37 ARG HA H 10.783 -25.572 13.929 1.00 . A A . 34 ARG HA 1 1
10 28684 1 1 37 ARG HB2 H 12.677 -27.068 14.119 1.00 . A A . 34 ARG HB2 1 1
10 28685 1 1 37 ARG HB3 H 13.764 -25.753 14.597 1.00 . A A . 34 ARG HB3 1 1
10 28686 1 1 37 ARG HD2 H 12.350 -27.902 17.538 1.00 . A A . 34 ARG HD2 1 1
10 28687 1 1 37 ARG HD3 H 12.918 -28.369 15.922 1.00 . A A . 34 ARG HD3 1 1
10 28688 1 1 37 ARG HE H 14.745 -26.472 16.985 1.00 . A A . 34 ARG HE 1 1
10 28689 1 1 37 ARG HG2 H 12.664 -25.463 16.720 1.00 . A A . 34 ARG HG2 1 1
10 28690 1 1 37 ARG HG3 H 11.255 -26.401 16.198 1.00 . A A . 34 ARG HG3 1 1
10 28691 1 1 37 ARG HH11 H 13.637 -29.641 17.733 1.00 . A A . 34 ARG HH11 1 1
10 28692 1 1 37 ARG HH12 H 15.111 -30.163 18.509 1.00 . A A . 34 ARG HH12 1 1
10 28693 1 1 37 ARG HH21 H 16.662 -27.104 18.000 1.00 . A A . 34 ARG HH21 1 1
10 28694 1 1 37 ARG HH22 H 16.816 -28.712 18.648 1.00 . A A . 34 ARG HH22 1 1
10 28695 1 1 37 ARG N N 12.235 -24.901 12.609 1.00 . A A . 34 ARG N 1 1
10 28696 1 1 37 ARG NE N 14.354 -27.389 17.123 1.00 . A A . 34 ARG NE 1 1
10 28697 1 1 37 ARG NH1 N 14.601 -29.484 17.986 1.00 . A A . 34 ARG NH1 1 1
10 28698 1 1 37 ARG NH2 N 16.290 -28.028 18.142 1.00 . A A . 34 ARG NH2 1 1
10 28699 1 1 37 ARG O O 10.487 -23.544 15.089 1.00 . A A . 34 ARG O 1 1
10 28700 1 1 38 THR C C 11.762 -22.091 17.213 1.00 . A A . 35 THR C 1 1
10 28701 1 1 38 THR CA C 12.738 -22.026 16.031 1.00 . A A . 35 THR CA 1 1
10 28702 1 1 38 THR CB C 12.508 -20.790 15.168 1.00 . A A . 35 THR CB 1 1
10 28703 1 1 38 THR CG2 C 12.509 -19.480 15.954 1.00 . A A . 35 THR CG2 1 1
10 28704 1 1 38 THR H H 13.604 -23.601 14.870 1.00 . A A . 35 THR H 1 1
10 28705 1 1 38 THR HA H 13.738 -21.912 16.449 1.00 . A A . 35 THR HA 1 1
10 28706 1 1 38 THR HB H 11.571 -20.906 14.633 1.00 . A A . 35 THR HB 1 1
10 28707 1 1 38 THR HG1 H 13.279 -21.189 13.462 1.00 . A A . 35 THR HG1 1 1
10 28708 1 1 38 THR HG21 H 12.313 -18.660 15.266 1.00 . A A . 35 THR HG21 1 1
10 28709 1 1 38 THR HG22 H 11.711 -19.482 16.694 1.00 . A A . 35 THR HG22 1 1
10 28710 1 1 38 THR HG23 H 13.467 -19.343 16.451 1.00 . A A . 35 THR HG23 1 1
10 28711 1 1 38 THR N N 12.723 -23.233 15.180 1.00 . A A . 35 THR N 1 1
10 28712 1 1 38 THR O O 10.629 -21.639 17.153 1.00 . A A . 35 THR O 1 1
10 28713 1 1 38 THR OG1 O 13.598 -20.763 14.266 1.00 . A A . 35 THR OG1 1 1
10 28714 1 1 39 GLU C C 11.169 -21.514 20.241 1.00 . A A . 36 GLU C 1 1
10 28715 1 1 39 GLU CA C 11.325 -22.842 19.488 1.00 . A A . 36 GLU CA 1 1
10 28716 1 1 39 GLU CB C 11.902 -23.902 20.433 1.00 . A A . 36 GLU CB 1 1
10 28717 1 1 39 GLU CD C 10.411 -25.992 20.326 1.00 . A A . 36 GLU CD 1 1
10 28718 1 1 39 GLU CG C 11.727 -25.329 19.898 1.00 . A A . 36 GLU CG 1 1
10 28719 1 1 39 GLU H H 13.146 -23.024 18.359 1.00 . A A . 36 GLU H 1 1
10 28720 1 1 39 GLU HA H 10.324 -23.143 19.171 1.00 . A A . 36 GLU HA 1 1
10 28721 1 1 39 GLU HB2 H 12.969 -23.708 20.562 1.00 . A A . 36 GLU HB2 1 1
10 28722 1 1 39 GLU HB3 H 11.431 -23.802 21.410 1.00 . A A . 36 GLU HB3 1 1
10 28723 1 1 39 GLU HG2 H 11.791 -25.314 18.809 1.00 . A A . 36 GLU HG2 1 1
10 28724 1 1 39 GLU HG3 H 12.563 -25.934 20.256 1.00 . A A . 36 GLU HG3 1 1
10 28725 1 1 39 GLU N N 12.194 -22.713 18.310 1.00 . A A . 36 GLU N 1 1
10 28726 1 1 39 GLU O O 10.113 -20.889 20.196 1.00 . A A . 36 GLU O 1 1
10 28727 1 1 39 GLU OE1 O 10.109 -25.924 21.541 1.00 . A A . 36 GLU OE1 1 1
10 28728 1 1 39 GLU OE2 O 10.015 -26.905 19.568 1.00 . A A . 36 GLU OE2 1 1
10 28729 1 1 40 ALA C C 13.197 -18.832 21.008 1.00 . A A . 37 ALA C 1 1
10 28730 1 1 40 ALA CA C 12.252 -19.840 21.683 1.00 . A A . 37 ALA CA 1 1
10 28731 1 1 40 ALA CB C 12.640 -20.130 23.133 1.00 . A A . 37 ALA CB 1 1
10 28732 1 1 40 ALA H H 13.082 -21.614 20.898 1.00 . A A . 37 ALA H 1 1
10 28733 1 1 40 ALA HA H 11.243 -19.446 21.728 1.00 . A A . 37 ALA HA 1 1
10 28734 1 1 40 ALA HB1 H 12.634 -19.189 23.686 1.00 . A A . 37 ALA HB1 1 1
10 28735 1 1 40 ALA HB2 H 13.637 -20.567 23.182 1.00 . A A . 37 ALA HB2 1 1
10 28736 1 1 40 ALA HB3 H 11.907 -20.806 23.576 1.00 . A A . 37 ALA HB3 1 1
10 28737 1 1 40 ALA N N 12.237 -21.070 20.908 1.00 . A A . 37 ALA N 1 1
10 28738 1 1 40 ALA O O 14.395 -19.114 20.907 1.00 . A A . 37 ALA O 1 1
10 28739 1 1 41 PRO C C 14.208 -15.934 20.774 1.00 . A A . 38 PRO C 1 1
10 28740 1 1 41 PRO CA C 13.439 -16.745 19.720 1.00 . A A . 38 PRO CA 1 1
10 28741 1 1 41 PRO CB C 12.421 -15.896 18.957 1.00 . A A . 38 PRO CB 1 1
10 28742 1 1 41 PRO CD C 11.224 -17.499 20.266 1.00 . A A . 38 PRO CD 1 1
10 28743 1 1 41 PRO CG C 11.128 -16.075 19.758 1.00 . A A . 38 PRO CG 1 1
10 28744 1 1 41 PRO HA H 14.155 -17.177 19.021 1.00 . A A . 38 PRO HA 1 1
10 28745 1 1 41 PRO HB2 H 12.725 -14.856 18.889 1.00 . A A . 38 PRO HB2 1 1
10 28746 1 1 41 PRO HB3 H 12.283 -16.303 17.956 1.00 . A A . 38 PRO HB3 1 1
10 28747 1 1 41 PRO HD2 H 10.744 -17.551 21.245 1.00 . A A . 38 PRO HD2 1 1
10 28748 1 1 41 PRO HD3 H 10.747 -18.186 19.566 1.00 . A A . 38 PRO HD3 1 1
10 28749 1 1 41 PRO HG2 H 11.107 -15.408 20.621 1.00 . A A . 38 PRO HG2 1 1
10 28750 1 1 41 PRO HG3 H 10.246 -15.935 19.139 1.00 . A A . 38 PRO HG3 1 1
10 28751 1 1 41 PRO N N 12.647 -17.800 20.345 1.00 . A A . 38 PRO N 1 1
10 28752 1 1 41 PRO O O 13.869 -15.972 21.950 1.00 . A A . 38 PRO O 1 1
10 28753 1 1 42 GLU C C 16.870 -13.293 20.332 1.00 . A A . 39 GLU C 1 1
10 28754 1 1 42 GLU CA C 15.969 -14.220 21.174 1.00 . A A . 39 GLU CA 1 1
10 28755 1 1 42 GLU CB C 16.800 -15.026 22.184 1.00 . A A . 39 GLU CB 1 1
10 28756 1 1 42 GLU CD C 18.920 -16.456 22.171 1.00 . A A . 39 GLU CD 1 1
10 28757 1 1 42 GLU CG C 17.534 -16.220 21.547 1.00 . A A . 39 GLU CG 1 1
10 28758 1 1 42 GLU H H 15.339 -15.092 19.334 1.00 . A A . 39 GLU H 1 1
10 28759 1 1 42 GLU HA H 15.317 -13.591 21.777 1.00 . A A . 39 GLU HA 1 1
10 28760 1 1 42 GLU HB2 H 17.505 -14.342 22.657 1.00 . A A . 39 GLU HB2 1 1
10 28761 1 1 42 GLU HB3 H 16.144 -15.390 22.975 1.00 . A A . 39 GLU HB3 1 1
10 28762 1 1 42 GLU HG2 H 16.901 -17.104 21.670 1.00 . A A . 39 GLU HG2 1 1
10 28763 1 1 42 GLU HG3 H 17.643 -16.068 20.470 1.00 . A A . 39 GLU HG3 1 1
10 28764 1 1 42 GLU N N 15.135 -15.087 20.317 1.00 . A A . 39 GLU N 1 1
10 28765 1 1 42 GLU O O 18.048 -13.558 20.122 1.00 . A A . 39 GLU O 1 1
10 28766 1 1 42 GLU OE1 O 19.802 -15.572 22.034 1.00 . A A . 39 GLU OE1 1 1
10 28767 1 1 42 GLU OE2 O 19.168 -17.591 22.637 1.00 . A A . 39 GLU OE2 1 1
10 28768 1 1 43 GLY C C 17.232 -10.051 19.451 1.00 . A A . 40 GLY C 1 1
10 28769 1 1 43 GLY CA C 17.073 -11.409 18.793 1.00 . A A . 40 GLY CA 1 1
10 28770 1 1 43 GLY H H 15.310 -12.135 19.811 1.00 . A A . 40 GLY H 1 1
10 28771 1 1 43 GLY HA2 H 18.080 -11.795 18.625 1.00 . A A . 40 GLY HA2 1 1
10 28772 1 1 43 GLY HA3 H 16.605 -11.283 17.819 1.00 . A A . 40 GLY HA3 1 1
10 28773 1 1 43 GLY N N 16.279 -12.328 19.622 1.00 . A A . 40 GLY N 1 1
10 28774 1 1 43 GLY O O 18.338 -9.685 19.828 1.00 . A A . 40 GLY O 1 1
10 28775 1 1 44 THR C C 14.627 -7.393 20.137 1.00 . A A . 41 THR C 1 1
10 28776 1 1 44 THR CA C 16.048 -7.952 20.127 1.00 . A A . 41 THR CA 1 1
10 28777 1 1 44 THR CB C 16.902 -6.956 19.305 1.00 . A A . 41 THR CB 1 1
10 28778 1 1 44 THR CG2 C 18.173 -6.558 20.064 1.00 . A A . 41 THR CG2 1 1
10 28779 1 1 44 THR H H 15.248 -9.783 19.368 1.00 . A A . 41 THR H 1 1
10 28780 1 1 44 THR HA H 16.387 -7.952 21.162 1.00 . A A . 41 THR HA 1 1
10 28781 1 1 44 THR HB H 16.333 -6.039 19.157 1.00 . A A . 41 THR HB 1 1
10 28782 1 1 44 THR HG1 H 17.433 -6.697 17.453 1.00 . A A . 41 THR HG1 1 1
10 28783 1 1 44 THR HG21 H 18.771 -5.873 19.469 1.00 . A A . 41 THR HG21 1 1
10 28784 1 1 44 THR HG22 H 17.887 -6.075 20.999 1.00 . A A . 41 THR HG22 1 1
10 28785 1 1 44 THR HG23 H 18.780 -7.423 20.313 1.00 . A A . 41 THR HG23 1 1
10 28786 1 1 44 THR N N 16.113 -9.338 19.611 1.00 . A A . 41 THR N 1 1
10 28787 1 1 44 THR O O 14.313 -6.551 20.966 1.00 . A A . 41 THR O 1 1
10 28788 1 1 44 THR OG1 O 17.210 -7.444 18.009 1.00 . A A . 41 THR OG1 1 1
10 28789 1 1 45 GLU C C 11.499 -8.483 18.474 1.00 . A A . 42 GLU C 1 1
10 28790 1 1 45 GLU CA C 12.389 -7.393 19.069 1.00 . A A . 42 GLU CA 1 1
10 28791 1 1 45 GLU CB C 12.336 -6.168 18.138 1.00 . A A . 42 GLU CB 1 1
10 28792 1 1 45 GLU CD C 11.554 -3.778 17.837 1.00 . A A . 42 GLU CD 1 1
10 28793 1 1 45 GLU CG C 11.480 -5.036 18.718 1.00 . A A . 42 GLU CG 1 1
10 28794 1 1 45 GLU H H 14.164 -8.445 18.499 1.00 . A A . 42 GLU H 1 1
10 28795 1 1 45 GLU HA H 11.990 -7.126 20.051 1.00 . A A . 42 GLU HA 1 1
10 28796 1 1 45 GLU HB2 H 13.344 -5.790 17.965 1.00 . A A . 42 GLU HB2 1 1
10 28797 1 1 45 GLU HB3 H 11.921 -6.463 17.172 1.00 . A A . 42 GLU HB3 1 1
10 28798 1 1 45 GLU HG2 H 10.445 -5.376 18.802 1.00 . A A . 42 GLU HG2 1 1
10 28799 1 1 45 GLU HG3 H 11.847 -4.812 19.722 1.00 . A A . 42 GLU HG3 1 1
10 28800 1 1 45 GLU N N 13.782 -7.850 19.209 1.00 . A A . 42 GLU N 1 1
10 28801 1 1 45 GLU O O 10.418 -8.743 18.987 1.00 . A A . 42 GLU O 1 1
10 28802 1 1 45 GLU OE1 O 11.856 -3.919 16.633 1.00 . A A . 42 GLU OE1 1 1
10 28803 1 1 45 GLU OE2 O 11.526 -2.672 18.429 1.00 . A A . 42 GLU OE2 1 1
10 28804 1 1 46 SER C C 10.969 -11.466 17.929 1.00 . A A . 43 SER C 1 1
10 28805 1 1 46 SER CA C 11.322 -10.387 16.910 1.00 . A A . 43 SER CA 1 1
10 28806 1 1 46 SER CB C 12.138 -11.025 15.786 1.00 . A A . 43 SER CB 1 1
10 28807 1 1 46 SER H H 12.918 -8.979 17.128 1.00 . A A . 43 SER H 1 1
10 28808 1 1 46 SER HA H 10.403 -10.002 16.473 1.00 . A A . 43 SER HA 1 1
10 28809 1 1 46 SER HB2 H 12.860 -10.306 15.402 1.00 . A A . 43 SER HB2 1 1
10 28810 1 1 46 SER HB3 H 12.666 -11.902 16.165 1.00 . A A . 43 SER HB3 1 1
10 28811 1 1 46 SER HG H 11.764 -11.845 14.045 1.00 . A A . 43 SER HG 1 1
10 28812 1 1 46 SER N N 12.039 -9.261 17.522 1.00 . A A . 43 SER N 1 1
10 28813 1 1 46 SER O O 9.918 -12.081 17.850 1.00 . A A . 43 SER O 1 1
10 28814 1 1 46 SER OG O 11.269 -11.405 14.742 1.00 . A A . 43 SER OG 1 1
10 28815 1 1 47 GLU C C 10.448 -12.089 20.987 1.00 . A A . 44 GLU C 1 1
10 28816 1 1 47 GLU CA C 11.549 -12.565 20.043 1.00 . A A . 44 GLU CA 1 1
10 28817 1 1 47 GLU CB C 12.856 -12.835 20.788 1.00 . A A . 44 GLU CB 1 1
10 28818 1 1 47 GLU CD C 12.962 -11.988 23.169 1.00 . A A . 44 GLU CD 1 1
10 28819 1 1 47 GLU CG C 13.347 -11.711 21.710 1.00 . A A . 44 GLU CG 1 1
10 28820 1 1 47 GLU H H 12.637 -11.074 18.992 1.00 . A A . 44 GLU H 1 1
10 28821 1 1 47 GLU HA H 11.186 -13.496 19.623 1.00 . A A . 44 GLU HA 1 1
10 28822 1 1 47 GLU HB2 H 12.738 -13.748 21.365 1.00 . A A . 44 GLU HB2 1 1
10 28823 1 1 47 GLU HB3 H 13.619 -13.000 20.030 1.00 . A A . 44 GLU HB3 1 1
10 28824 1 1 47 GLU HG2 H 14.433 -11.642 21.636 1.00 . A A . 44 GLU HG2 1 1
10 28825 1 1 47 GLU HG3 H 12.966 -10.749 21.368 1.00 . A A . 44 GLU HG3 1 1
10 28826 1 1 47 GLU N N 11.824 -11.658 18.932 1.00 . A A . 44 GLU N 1 1
10 28827 1 1 47 GLU O O 9.554 -12.873 21.296 1.00 . A A . 44 GLU O 1 1
10 28828 1 1 47 GLU OE1 O 13.791 -12.621 23.852 1.00 . A A . 44 GLU OE1 1 1
10 28829 1 1 47 GLU OE2 O 11.951 -11.402 23.605 1.00 . A A . 44 GLU OE2 1 1
10 28830 1 1 48 ALA C C 8.018 -10.119 21.448 1.00 . A A . 85 ALA C 1 1
10 28831 1 1 48 ALA CA C 9.405 -10.166 22.081 1.00 . A A . 85 ALA CA 1 1
10 28832 1 1 48 ALA CB C 9.904 -8.758 22.431 1.00 . A A . 85 ALA CB 1 1
10 28833 1 1 48 ALA H H 11.019 -10.170 20.720 1.00 . A A . 85 ALA H 1 1
10 28834 1 1 48 ALA HA H 9.361 -10.767 22.993 1.00 . A A . 85 ALA HA 1 1
10 28835 1 1 48 ALA HB1 H 9.199 -8.292 23.120 1.00 . A A . 85 ALA HB1 1 1
10 28836 1 1 48 ALA HB2 H 9.985 -8.144 21.534 1.00 . A A . 85 ALA HB2 1 1
10 28837 1 1 48 ALA HB3 H 10.880 -8.825 22.916 1.00 . A A . 85 ALA HB3 1 1
10 28838 1 1 48 ALA N N 10.345 -10.773 21.157 1.00 . A A . 85 ALA N 1 1
10 28839 1 1 48 ALA O O 7.046 -10.593 22.024 1.00 . A A . 85 ALA O 1 1
10 28840 1 1 49 VAL C C 6.221 -11.189 19.130 1.00 . A A . 86 VAL C 1 1
10 28841 1 1 49 VAL CA C 6.712 -9.763 19.391 1.00 . A A . 86 VAL CA 1 1
10 28842 1 1 49 VAL CB C 6.880 -8.967 18.080 1.00 . A A . 86 VAL CB 1 1
10 28843 1 1 49 VAL CG1 C 7.847 -9.628 17.102 1.00 . A A . 86 VAL CG1 1 1
10 28844 1 1 49 VAL CG2 C 5.543 -8.765 17.371 1.00 . A A . 86 VAL CG2 1 1
10 28845 1 1 49 VAL H H 8.825 -9.501 19.703 1.00 . A A . 86 VAL H 1 1
10 28846 1 1 49 VAL HA H 5.952 -9.265 19.993 1.00 . A A . 86 VAL HA 1 1
10 28847 1 1 49 VAL HB H 7.281 -7.985 18.329 1.00 . A A . 86 VAL HB 1 1
10 28848 1 1 49 VAL HG11 H 8.204 -8.896 16.378 1.00 . A A . 86 VAL HG11 1 1
10 28849 1 1 49 VAL HG12 H 7.388 -10.472 16.586 1.00 . A A . 86 VAL HG12 1 1
10 28850 1 1 49 VAL HG13 H 8.691 -9.987 17.668 1.00 . A A . 86 VAL HG13 1 1
10 28851 1 1 49 VAL HG21 H 4.827 -9.468 17.753 1.00 . A A . 86 VAL HG21 1 1
10 28852 1 1 49 VAL HG22 H 5.638 -8.932 16.301 1.00 . A A . 86 VAL HG22 1 1
10 28853 1 1 49 VAL HG23 H 5.170 -7.763 17.570 1.00 . A A . 86 VAL HG23 1 1
10 28854 1 1 49 VAL N N 7.957 -9.759 20.162 1.00 . A A . 86 VAL N 1 1
10 28855 1 1 49 VAL O O 5.030 -11.454 19.278 1.00 . A A . 86 VAL O 1 1
10 28856 1 1 50 LYS C C 6.256 -14.220 19.776 1.00 . A A . 87 LYS C 1 1
10 28857 1 1 50 LYS CA C 6.755 -13.522 18.522 1.00 . A A . 87 LYS CA 1 1
10 28858 1 1 50 LYS CB C 7.954 -14.262 17.918 1.00 . A A . 87 LYS CB 1 1
10 28859 1 1 50 LYS CD C 8.427 -16.327 16.475 1.00 . A A . 87 LYS CD 1 1
10 28860 1 1 50 LYS CE C 7.779 -15.838 15.168 1.00 . A A . 87 LYS CE 1 1
10 28861 1 1 50 LYS CG C 7.695 -15.762 17.703 1.00 . A A . 87 LYS CG 1 1
10 28862 1 1 50 LYS H H 8.100 -11.868 18.751 1.00 . A A . 87 LYS H 1 1
10 28863 1 1 50 LYS HA H 5.933 -13.536 17.805 1.00 . A A . 87 LYS HA 1 1
10 28864 1 1 50 LYS HB2 H 8.202 -13.785 16.969 1.00 . A A . 87 LYS HB2 1 1
10 28865 1 1 50 LYS HB3 H 8.808 -14.162 18.590 1.00 . A A . 87 LYS HB3 1 1
10 28866 1 1 50 LYS HD2 H 9.478 -16.034 16.507 1.00 . A A . 87 LYS HD2 1 1
10 28867 1 1 50 LYS HD3 H 8.365 -17.415 16.520 1.00 . A A . 87 LYS HD3 1 1
10 28868 1 1 50 LYS HE2 H 6.693 -15.895 15.282 1.00 . A A . 87 LYS HE2 1 1
10 28869 1 1 50 LYS HE3 H 8.037 -14.783 15.025 1.00 . A A . 87 LYS HE3 1 1
10 28870 1 1 50 LYS HG2 H 8.028 -16.295 18.595 1.00 . A A . 87 LYS HG2 1 1
10 28871 1 1 50 LYS HG3 H 6.627 -15.947 17.587 1.00 . A A . 87 LYS HG3 1 1
10 28872 1 1 50 LYS HZ1 H 7.808 -16.376 13.097 1.00 . A A . 87 LYS HZ1 1 1
10 28873 1 1 50 LYS HZ2 H 7.945 -17.637 14.041 1.00 . A A . 87 LYS HZ2 1 1
10 28874 1 1 50 LYS HZ3 H 9.200 -16.652 13.820 1.00 . A A . 87 LYS HZ3 1 1
10 28875 1 1 50 LYS N N 7.118 -12.129 18.802 1.00 . A A . 87 LYS N 1 1
10 28876 1 1 50 LYS NZ N 8.207 -16.656 13.996 1.00 . A A . 87 LYS NZ 1 1
10 28877 1 1 50 LYS O O 5.214 -14.868 19.717 1.00 . A A . 87 LYS O 1 1
10 28878 1 1 51 GLN C C 5.200 -14.031 22.675 1.00 . A A . 88 GLN C 1 1
10 28879 1 1 51 GLN CA C 6.526 -14.615 22.173 1.00 . A A . 88 GLN CA 1 1
10 28880 1 1 51 GLN CB C 7.645 -14.421 23.206 1.00 . A A . 88 GLN CB 1 1
10 28881 1 1 51 GLN CD C 7.183 -16.661 24.319 1.00 . A A . 88 GLN CD 1 1
10 28882 1 1 51 GLN CG C 7.377 -15.162 24.522 1.00 . A A . 88 GLN CG 1 1
10 28883 1 1 51 GLN H H 7.767 -13.442 20.897 1.00 . A A . 88 GLN H 1 1
10 28884 1 1 51 GLN HA H 6.378 -15.681 22.003 1.00 . A A . 88 GLN HA 1 1
10 28885 1 1 51 GLN HB2 H 8.583 -14.791 22.791 1.00 . A A . 88 GLN HB2 1 1
10 28886 1 1 51 GLN HB3 H 7.757 -13.355 23.418 1.00 . A A . 88 GLN HB3 1 1
10 28887 1 1 51 GLN HE21 H 5.174 -16.502 24.403 1.00 . A A . 88 GLN HE21 1 1
10 28888 1 1 51 GLN HE22 H 5.870 -18.119 24.166 1.00 . A A . 88 GLN HE22 1 1
10 28889 1 1 51 GLN HG2 H 8.218 -15.004 25.193 1.00 . A A . 88 GLN HG2 1 1
10 28890 1 1 51 GLN HG3 H 6.488 -14.745 24.998 1.00 . A A . 88 GLN HG3 1 1
10 28891 1 1 51 GLN N N 6.933 -14.024 20.905 1.00 . A A . 88 GLN N 1 1
10 28892 1 1 51 GLN NE2 N 5.957 -17.133 24.287 1.00 . A A . 88 GLN NE2 1 1
10 28893 1 1 51 GLN O O 4.346 -14.791 23.135 1.00 . A A . 88 GLN O 1 1
10 28894 1 1 51 GLN OE1 O 8.099 -17.431 24.087 1.00 . A A . 88 GLN OE1 1 1
10 28895 1 1 52 ALA C C 2.537 -12.495 22.019 1.00 . A A . 89 ALA C 1 1
10 28896 1 1 52 ALA CA C 3.749 -12.052 22.843 1.00 . A A . 89 ALA CA 1 1
10 28897 1 1 52 ALA CB C 3.971 -10.549 22.649 1.00 . A A . 89 ALA CB 1 1
10 28898 1 1 52 ALA H H 5.713 -12.168 22.046 1.00 . A A . 89 ALA H 1 1
10 28899 1 1 52 ALA HA H 3.558 -12.271 23.894 1.00 . A A . 89 ALA HA 1 1
10 28900 1 1 52 ALA HB1 H 3.974 -10.286 21.595 1.00 . A A . 89 ALA HB1 1 1
10 28901 1 1 52 ALA HB2 H 4.919 -10.245 23.077 1.00 . A A . 89 ALA HB2 1 1
10 28902 1 1 52 ALA HB3 H 3.179 -9.999 23.145 1.00 . A A . 89 ALA HB3 1 1
10 28903 1 1 52 ALA N N 4.967 -12.738 22.433 1.00 . A A . 89 ALA N 1 1
10 28904 1 1 52 ALA O O 1.507 -12.900 22.561 1.00 . A A . 89 ALA O 1 1
10 28905 1 1 53 LEU C C 1.259 -14.417 20.033 1.00 . A A . 90 LEU C 1 1
10 28906 1 1 53 LEU CA C 1.643 -12.968 19.768 1.00 . A A . 90 LEU CA 1 1
10 28907 1 1 53 LEU CB C 2.112 -12.836 18.306 1.00 . A A . 90 LEU CB 1 1
10 28908 1 1 53 LEU CD1 C 2.475 -10.789 16.929 1.00 . A A . 90 LEU CD1 1 1
10 28909 1 1 53 LEU CD2 C 0.452 -12.173 16.473 1.00 . A A . 90 LEU CD2 1 1
10 28910 1 1 53 LEU CG C 1.416 -11.682 17.556 1.00 . A A . 90 LEU CG 1 1
10 28911 1 1 53 LEU H H 3.570 -12.184 20.304 1.00 . A A . 90 LEU H 1 1
10 28912 1 1 53 LEU HA H 0.743 -12.376 19.938 1.00 . A A . 90 LEU HA 1 1
10 28913 1 1 53 LEU HB2 H 3.193 -12.726 18.278 1.00 . A A . 90 LEU HB2 1 1
10 28914 1 1 53 LEU HB3 H 1.925 -13.773 17.784 1.00 . A A . 90 LEU HB3 1 1
10 28915 1 1 53 LEU HD11 H 3.077 -10.429 17.750 1.00 . A A . 90 LEU HD11 1 1
10 28916 1 1 53 LEU HD12 H 3.100 -11.358 16.240 1.00 . A A . 90 LEU HD12 1 1
10 28917 1 1 53 LEU HD13 H 2.033 -9.935 16.428 1.00 . A A . 90 LEU HD13 1 1
10 28918 1 1 53 LEU HD21 H 0.272 -13.243 16.556 1.00 . A A . 90 LEU HD21 1 1
10 28919 1 1 53 LEU HD22 H 0.852 -11.967 15.481 1.00 . A A . 90 LEU HD22 1 1
10 28920 1 1 53 LEU HD23 H -0.504 -11.668 16.595 1.00 . A A . 90 LEU HD23 1 1
10 28921 1 1 53 LEU HG H 0.854 -11.062 18.253 1.00 . A A . 90 LEU HG 1 1
10 28922 1 1 53 LEU N N 2.684 -12.500 20.687 1.00 . A A . 90 LEU N 1 1
10 28923 1 1 53 LEU O O 0.166 -14.824 19.651 1.00 . A A . 90 LEU O 1 1
10 28924 1 1 54 ARG C C 1.093 -16.765 22.152 1.00 . A A . 91 ARG C 1 1
10 28925 1 1 54 ARG CA C 1.952 -16.610 20.908 1.00 . A A . 91 ARG CA 1 1
10 28926 1 1 54 ARG CB C 3.299 -17.318 21.087 1.00 . A A . 91 ARG CB 1 1
10 28927 1 1 54 ARG CD C 2.711 -19.647 21.958 1.00 . A A . 91 ARG CD 1 1
10 28928 1 1 54 ARG CG C 3.191 -18.806 20.763 1.00 . A A . 91 ARG CG 1 1
10 28929 1 1 54 ARG CZ C 3.899 -21.793 21.528 1.00 . A A . 91 ARG CZ 1 1
10 28930 1 1 54 ARG H H 3.094 -14.809 20.775 1.00 . A A . 91 ARG H 1 1
10 28931 1 1 54 ARG HA H 1.391 -17.059 20.090 1.00 . A A . 91 ARG HA 1 1
10 28932 1 1 54 ARG HB2 H 4.023 -16.892 20.399 1.00 . A A . 91 ARG HB2 1 1
10 28933 1 1 54 ARG HB3 H 3.680 -17.175 22.100 1.00 . A A . 91 ARG HB3 1 1
10 28934 1 1 54 ARG HD2 H 2.588 -19.014 22.840 1.00 . A A . 91 ARG HD2 1 1
10 28935 1 1 54 ARG HD3 H 1.728 -20.068 21.733 1.00 . A A . 91 ARG HD3 1 1
10 28936 1 1 54 ARG HE H 4.224 -20.602 23.100 1.00 . A A . 91 ARG HE 1 1
10 28937 1 1 54 ARG HG2 H 2.514 -18.951 19.920 1.00 . A A . 91 ARG HG2 1 1
10 28938 1 1 54 ARG HG3 H 4.180 -19.138 20.446 1.00 . A A . 91 ARG HG3 1 1
10 28939 1 1 54 ARG HH11 H 2.557 -21.318 20.154 1.00 . A A . 91 ARG HH11 1 1
10 28940 1 1 54 ARG HH12 H 3.448 -22.788 19.833 1.00 . A A . 91 ARG HH12 1 1
10 28941 1 1 54 ARG HH21 H 5.376 -22.490 22.685 1.00 . A A . 91 ARG HH21 1 1
10 28942 1 1 54 ARG HH22 H 5.021 -23.435 21.275 1.00 . A A . 91 ARG HH22 1 1
10 28943 1 1 54 ARG N N 2.189 -15.213 20.567 1.00 . A A . 91 ARG N 1 1
10 28944 1 1 54 ARG NE N 3.670 -20.725 22.269 1.00 . A A . 91 ARG NE 1 1
10 28945 1 1 54 ARG NH1 N 3.241 -22.005 20.422 1.00 . A A . 91 ARG NH1 1 1
10 28946 1 1 54 ARG NH2 N 4.803 -22.663 21.878 1.00 . A A . 91 ARG NH2 1 1
10 28947 1 1 54 ARG O O 0.185 -17.584 22.110 1.00 . A A . 91 ARG O 1 1
10 28948 1 1 55 GLU C C -0.803 -15.695 24.288 1.00 . A A . 92 GLU C 1 1
10 28949 1 1 55 GLU CA C 0.682 -16.050 24.490 1.00 . A A . 92 GLU CA 1 1
10 28950 1 1 55 GLU CB C 1.376 -15.065 25.461 1.00 . A A . 92 GLU CB 1 1
10 28951 1 1 55 GLU CD C 0.646 -16.062 27.763 1.00 . A A . 92 GLU CD 1 1
10 28952 1 1 55 GLU CG C 1.780 -15.707 26.792 1.00 . A A . 92 GLU CG 1 1
10 28953 1 1 55 GLU H H 2.202 -15.400 23.148 1.00 . A A . 92 GLU H 1 1
10 28954 1 1 55 GLU HA H 0.707 -17.048 24.929 1.00 . A A . 92 GLU HA 1 1
10 28955 1 1 55 GLU HB2 H 2.278 -14.657 25.004 1.00 . A A . 92 GLU HB2 1 1
10 28956 1 1 55 GLU HB3 H 0.714 -14.217 25.635 1.00 . A A . 92 GLU HB3 1 1
10 28957 1 1 55 GLU HG2 H 2.344 -16.622 26.581 1.00 . A A . 92 GLU HG2 1 1
10 28958 1 1 55 GLU HG3 H 2.465 -15.034 27.318 1.00 . A A . 92 GLU HG3 1 1
10 28959 1 1 55 GLU N N 1.420 -16.039 23.218 1.00 . A A . 92 GLU N 1 1
10 28960 1 1 55 GLU O O -1.670 -16.575 24.272 1.00 . A A . 92 GLU O 1 1
10 28961 1 1 55 GLU OE1 O -0.527 -16.036 27.174 1.00 . A A . 92 GLU OE1 1 1
10 28962 1 1 55 GLU OE2 O 0.923 -16.763 28.683 1.00 . A A . 92 GLU OE2 1 1
10 28963 1 1 56 ALA C C -2.936 -14.943 22.085 1.00 . A A . 93 ALA C 1 1
10 28964 1 1 56 ALA CA C -2.375 -14.145 23.272 1.00 . A A . 93 ALA CA 1 1
10 28965 1 1 56 ALA CB C -2.377 -12.640 23.007 1.00 . A A . 93 ALA CB 1 1
10 28966 1 1 56 ALA H H -0.242 -13.944 23.426 1.00 . A A . 93 ALA H 1 1
10 28967 1 1 56 ALA HA H -3.025 -14.346 24.126 1.00 . A A . 93 ALA HA 1 1
10 28968 1 1 56 ALA HB1 H -1.527 -12.361 22.385 1.00 . A A . 93 ALA HB1 1 1
10 28969 1 1 56 ALA HB2 H -2.315 -12.119 23.963 1.00 . A A . 93 ALA HB2 1 1
10 28970 1 1 56 ALA HB3 H -3.302 -12.367 22.505 1.00 . A A . 93 ALA HB3 1 1
10 28971 1 1 56 ALA N N -1.025 -14.555 23.629 1.00 . A A . 93 ALA N 1 1
10 28972 1 1 56 ALA O O -4.147 -15.011 21.910 1.00 . A A . 93 ALA O 1 1
10 28973 1 1 57 GLY C C -3.400 -17.555 20.382 1.00 . A A . 94 GLY C 1 1
10 28974 1 1 57 GLY CA C -2.462 -16.381 20.099 1.00 . A A . 94 GLY CA 1 1
10 28975 1 1 57 GLY H H -1.107 -15.537 21.511 1.00 . A A . 94 GLY H 1 1
10 28976 1 1 57 GLY HA2 H -2.942 -15.736 19.367 1.00 . A A . 94 GLY HA2 1 1
10 28977 1 1 57 GLY HA3 H -1.555 -16.787 19.657 1.00 . A A . 94 GLY HA3 1 1
10 28978 1 1 57 GLY N N -2.088 -15.584 21.277 1.00 . A A . 94 GLY N 1 1
10 28979 1 1 57 GLY O O -4.099 -17.993 19.460 1.00 . A A . 94 GLY O 1 1
10 28980 1 1 58 ASP C C -5.498 -18.273 23.190 1.00 . A A . 95 ASP C 1 1
10 28981 1 1 58 ASP CA C -4.500 -18.883 22.193 1.00 . A A . 95 ASP CA 1 1
10 28982 1 1 58 ASP CB C -3.713 -20.025 22.858 1.00 . A A . 95 ASP CB 1 1
10 28983 1 1 58 ASP CG C -3.708 -21.303 22.005 1.00 . A A . 95 ASP CG 1 1
10 28984 1 1 58 ASP H H -2.936 -17.450 22.332 1.00 . A A . 95 ASP H 1 1
10 28985 1 1 58 ASP HA H -5.085 -19.299 21.378 1.00 . A A . 95 ASP HA 1 1
10 28986 1 1 58 ASP HB2 H -2.688 -19.705 23.058 1.00 . A A . 95 ASP HB2 1 1
10 28987 1 1 58 ASP HB3 H -4.167 -20.244 23.828 1.00 . A A . 95 ASP HB3 1 1
10 28988 1 1 58 ASP N N -3.553 -17.899 21.663 1.00 . A A . 95 ASP N 1 1
10 28989 1 1 58 ASP O O -6.685 -18.613 23.172 1.00 . A A . 95 ASP O 1 1
10 28990 1 1 58 ASP OD1 O -3.496 -21.214 20.771 1.00 . A A . 95 ASP OD1 1 1
10 28991 1 1 58 ASP OD2 O -3.991 -22.385 22.571 1.00 . A A . 95 ASP OD2 1 1
10 28992 1 1 59 GLU C C -6.796 -15.423 24.299 1.00 . A A . 96 GLU C 1 1
10 28993 1 1 59 GLU CA C -5.940 -16.545 24.889 1.00 . A A . 96 GLU CA 1 1
10 28994 1 1 59 GLU CB C -5.111 -15.999 26.038 1.00 . A A . 96 GLU CB 1 1
10 28995 1 1 59 GLU CD C -3.367 -16.430 27.862 1.00 . A A . 96 GLU CD 1 1
10 28996 1 1 59 GLU CG C -4.152 -17.017 26.671 1.00 . A A . 96 GLU CG 1 1
10 28997 1 1 59 GLU H H -4.110 -16.972 23.901 1.00 . A A . 96 GLU H 1 1
10 28998 1 1 59 GLU HA H -6.619 -17.268 25.313 1.00 . A A . 96 GLU HA 1 1
10 28999 1 1 59 GLU HB2 H -4.558 -15.129 25.682 1.00 . A A . 96 GLU HB2 1 1
10 29000 1 1 59 GLU HB3 H -5.822 -15.693 26.809 1.00 . A A . 96 GLU HB3 1 1
10 29001 1 1 59 GLU HG2 H -4.762 -17.850 27.032 1.00 . A A . 96 GLU HG2 1 1
10 29002 1 1 59 GLU HG3 H -3.472 -17.415 25.917 1.00 . A A . 96 GLU HG3 1 1
10 29003 1 1 59 GLU N N -5.091 -17.229 23.914 1.00 . A A . 96 GLU N 1 1
10 29004 1 1 59 GLU O O -7.672 -14.904 24.997 1.00 . A A . 96 GLU O 1 1
10 29005 1 1 59 GLU OE1 O -3.648 -15.220 28.083 1.00 . A A . 96 GLU OE1 1 1
10 29006 1 1 59 GLU OE2 O -3.251 -17.252 28.798 1.00 . A A . 96 GLU OE2 1 1
10 29007 1 1 60 PHE C C -8.865 -14.174 22.540 1.00 . A A . 97 PHE C 1 1
10 29008 1 1 60 PHE CA C -7.384 -14.207 22.192 1.00 . A A . 97 PHE CA 1 1
10 29009 1 1 60 PHE CB C -7.189 -14.479 20.684 1.00 . A A . 97 PHE CB 1 1
10 29010 1 1 60 PHE CD1 C -6.890 -16.971 20.332 1.00 . A A . 97 PHE CD1 1 1
10 29011 1 1 60 PHE CD2 C -8.939 -15.959 19.570 1.00 . A A . 97 PHE CD2 1 1
10 29012 1 1 60 PHE CE1 C -7.357 -18.230 19.917 1.00 . A A . 97 PHE CE1 1 1
10 29013 1 1 60 PHE CE2 C -9.429 -17.214 19.171 1.00 . A A . 97 PHE CE2 1 1
10 29014 1 1 60 PHE CG C -7.679 -15.826 20.171 1.00 . A A . 97 PHE CG 1 1
10 29015 1 1 60 PHE CZ C -8.632 -18.356 19.344 1.00 . A A . 97 PHE CZ 1 1
10 29016 1 1 60 PHE H H -5.947 -15.736 22.515 1.00 . A A . 97 PHE H 1 1
10 29017 1 1 60 PHE HA H -6.956 -13.233 22.436 1.00 . A A . 97 PHE HA 1 1
10 29018 1 1 60 PHE HB2 H -7.667 -13.682 20.115 1.00 . A A . 97 PHE HB2 1 1
10 29019 1 1 60 PHE HB3 H -6.134 -14.427 20.465 1.00 . A A . 97 PHE HB3 1 1
10 29020 1 1 60 PHE HD1 H -5.926 -16.876 20.802 1.00 . A A . 97 PHE HD1 1 1
10 29021 1 1 60 PHE HD2 H -9.560 -15.097 19.474 1.00 . A A . 97 PHE HD2 1 1
10 29022 1 1 60 PHE HE1 H -6.739 -19.105 20.059 1.00 . A A . 97 PHE HE1 1 1
10 29023 1 1 60 PHE HE2 H -10.423 -17.296 18.756 1.00 . A A . 97 PHE HE2 1 1
10 29024 1 1 60 PHE HZ H -8.995 -19.329 19.050 1.00 . A A . 97 PHE HZ 1 1
10 29025 1 1 60 PHE N N -6.690 -15.225 22.979 1.00 . A A . 97 PHE N 1 1
10 29026 1 1 60 PHE O O -9.441 -13.126 22.787 1.00 . A A . 97 PHE O 1 1
10 29027 1 1 61 GLU C C -11.113 -16.264 24.237 1.00 . A A . 98 GLU C 1 1
10 29028 1 1 61 GLU CA C -10.893 -15.489 22.940 1.00 . A A . 98 GLU CA 1 1
10 29029 1 1 61 GLU CB C -11.604 -16.209 21.795 1.00 . A A . 98 GLU CB 1 1
10 29030 1 1 61 GLU CD C -13.482 -14.502 21.827 1.00 . A A . 98 GLU CD 1 1
10 29031 1 1 61 GLU CG C -13.100 -15.978 21.837 1.00 . A A . 98 GLU CG 1 1
10 29032 1 1 61 GLU H H -8.938 -16.161 22.327 1.00 . A A . 98 GLU H 1 1
10 29033 1 1 61 GLU HA H -11.312 -14.492 23.081 1.00 . A A . 98 GLU HA 1 1
10 29034 1 1 61 GLU HB2 H -11.245 -15.863 20.833 1.00 . A A . 98 GLU HB2 1 1
10 29035 1 1 61 GLU HB3 H -11.408 -17.281 21.861 1.00 . A A . 98 GLU HB3 1 1
10 29036 1 1 61 GLU HG2 H -13.516 -16.476 20.965 1.00 . A A . 98 GLU HG2 1 1
10 29037 1 1 61 GLU HG3 H -13.520 -16.451 22.725 1.00 . A A . 98 GLU HG3 1 1
10 29038 1 1 61 GLU N N -9.485 -15.352 22.590 1.00 . A A . 98 GLU N 1 1
10 29039 1 1 61 GLU O O -12.186 -16.188 24.854 1.00 . A A . 98 GLU O 1 1
10 29040 1 1 61 GLU OE1 O -13.899 -14.086 22.930 1.00 . A A . 98 GLU OE1 1 1
10 29041 1 1 61 GLU OE2 O -13.992 -14.097 20.769 1.00 . A A . 98 GLU OE2 1 1
10 29042 1 1 62 LEU C C -10.380 -16.886 27.106 1.00 . A A . 99 LEU C 1 1
10 29043 1 1 62 LEU CA C -10.115 -17.786 25.897 1.00 . A A . 99 LEU CA 1 1
10 29044 1 1 62 LEU CB C -8.766 -18.486 26.091 1.00 . A A . 99 LEU CB 1 1
10 29045 1 1 62 LEU CD1 C -9.219 -20.911 25.674 1.00 . A A . 99 LEU CD1 1 1
10 29046 1 1 62 LEU CD2 C -7.602 -20.239 27.448 1.00 . A A . 99 LEU CD2 1 1
10 29047 1 1 62 LEU CG C -8.901 -19.864 26.744 1.00 . A A . 99 LEU CG 1 1
10 29048 1 1 62 LEU H H -9.253 -17.044 24.098 1.00 . A A . 99 LEU H 1 1
10 29049 1 1 62 LEU HA H -10.915 -18.524 25.839 1.00 . A A . 99 LEU HA 1 1
10 29050 1 1 62 LEU HB2 H -8.266 -18.609 25.133 1.00 . A A . 99 LEU HB2 1 1
10 29051 1 1 62 LEU HB3 H -8.139 -17.851 26.720 1.00 . A A . 99 LEU HB3 1 1
10 29052 1 1 62 LEU HD11 H -10.139 -20.646 25.155 1.00 . A A . 99 LEU HD11 1 1
10 29053 1 1 62 LEU HD12 H -8.403 -20.939 24.947 1.00 . A A . 99 LEU HD12 1 1
10 29054 1 1 62 LEU HD13 H -9.321 -21.892 26.132 1.00 . A A . 99 LEU HD13 1 1
10 29055 1 1 62 LEU HD21 H -7.375 -19.501 28.219 1.00 . A A . 99 LEU HD21 1 1
10 29056 1 1 62 LEU HD22 H -6.778 -20.247 26.733 1.00 . A A . 99 LEU HD22 1 1
10 29057 1 1 62 LEU HD23 H -7.693 -21.218 27.914 1.00 . A A . 99 LEU HD23 1 1
10 29058 1 1 62 LEU HG H -9.704 -19.849 27.483 1.00 . A A . 99 LEU HG 1 1
10 29059 1 1 62 LEU N N -10.107 -17.043 24.644 1.00 . A A . 99 LEU N 1 1
10 29060 1 1 62 LEU O O -11.093 -17.313 28.017 1.00 . A A . 99 LEU O 1 1
10 29061 1 1 63 ARG C C -11.761 -14.514 28.394 1.00 . A A . 100 ARG C 1 1
10 29062 1 1 63 ARG CA C -10.286 -14.574 28.025 1.00 . A A . 100 ARG CA 1 1
10 29063 1 1 63 ARG CB C -9.791 -13.219 27.500 1.00 . A A . 100 ARG CB 1 1
10 29064 1 1 63 ARG CD C -11.319 -11.391 28.419 1.00 . A A . 100 ARG CD 1 1
10 29065 1 1 63 ARG CG C -9.951 -12.088 28.530 1.00 . A A . 100 ARG CG 1 1
10 29066 1 1 63 ARG CZ C -11.267 -9.667 30.207 1.00 . A A . 100 ARG CZ 1 1
10 29067 1 1 63 ARG H H -9.429 -15.327 26.209 1.00 . A A . 100 ARG H 1 1
10 29068 1 1 63 ARG HA H -9.733 -14.827 28.930 1.00 . A A . 100 ARG HA 1 1
10 29069 1 1 63 ARG HB2 H -8.738 -13.332 27.259 1.00 . A A . 100 ARG HB2 1 1
10 29070 1 1 63 ARG HB3 H -10.305 -12.951 26.573 1.00 . A A . 100 ARG HB3 1 1
10 29071 1 1 63 ARG HD2 H -11.616 -11.346 27.370 1.00 . A A . 100 ARG HD2 1 1
10 29072 1 1 63 ARG HD3 H -12.080 -11.946 28.963 1.00 . A A . 100 ARG HD3 1 1
10 29073 1 1 63 ARG HE H -11.115 -9.309 28.228 1.00 . A A . 100 ARG HE 1 1
10 29074 1 1 63 ARG HG2 H -9.812 -12.485 29.538 1.00 . A A . 100 ARG HG2 1 1
10 29075 1 1 63 ARG HG3 H -9.170 -11.347 28.356 1.00 . A A . 100 ARG HG3 1 1
10 29076 1 1 63 ARG HH11 H -11.296 -11.521 30.884 1.00 . A A . 100 ARG HH11 1 1
10 29077 1 1 63 ARG HH12 H -11.187 -10.289 32.111 1.00 . A A . 100 ARG HH12 1 1
10 29078 1 1 63 ARG HH21 H -11.042 -7.740 29.814 1.00 . A A . 100 ARG HH21 1 1
10 29079 1 1 63 ARG HH22 H -11.060 -8.155 31.499 1.00 . A A . 100 ARG HH22 1 1
10 29080 1 1 63 ARG N N -9.988 -15.602 27.019 1.00 . A A . 100 ARG N 1 1
10 29081 1 1 63 ARG NE N -11.271 -10.019 28.937 1.00 . A A . 100 ARG NE 1 1
10 29082 1 1 63 ARG NH1 N -11.354 -10.555 31.164 1.00 . A A . 100 ARG NH1 1 1
10 29083 1 1 63 ARG NH2 N -11.215 -8.413 30.544 1.00 . A A . 100 ARG NH2 1 1
10 29084 1 1 63 ARG O O -12.104 -14.246 29.546 1.00 . A A . 100 ARG O 1 1
10 29085 1 1 64 TYR C C -14.587 -16.233 27.605 1.00 . A A . 101 TYR C 1 1
10 29086 1 1 64 TYR CA C -14.071 -14.802 27.613 1.00 . A A . 101 TYR CA 1 1
10 29087 1 1 64 TYR CB C -14.759 -13.956 26.530 1.00 . A A . 101 TYR CB 1 1
10 29088 1 1 64 TYR CD1 C -16.370 -12.664 27.971 1.00 . A A . 101 TYR CD1 1 1
10 29089 1 1 64 TYR CD2 C -14.731 -11.439 26.633 1.00 . A A . 101 TYR CD2 1 1
10 29090 1 1 64 TYR CE1 C -16.858 -11.450 28.493 1.00 . A A . 101 TYR CE1 1 1
10 29091 1 1 64 TYR CE2 C -15.236 -10.225 27.129 1.00 . A A . 101 TYR CE2 1 1
10 29092 1 1 64 TYR CG C -15.299 -12.652 27.054 1.00 . A A . 101 TYR CG 1 1
10 29093 1 1 64 TYR CZ C -16.282 -10.228 28.073 1.00 . A A . 101 TYR CZ 1 1
10 29094 1 1 64 TYR H H -12.247 -15.017 26.512 1.00 . A A . 101 TYR H 1 1
10 29095 1 1 64 TYR HA H -14.316 -14.390 28.591 1.00 . A A . 101 TYR HA 1 1
10 29096 1 1 64 TYR HB2 H -14.070 -13.768 25.701 1.00 . A A . 101 TYR HB2 1 1
10 29097 1 1 64 TYR HB3 H -15.609 -14.499 26.125 1.00 . A A . 101 TYR HB3 1 1
10 29098 1 1 64 TYR HD1 H -16.788 -13.606 28.297 1.00 . A A . 101 TYR HD1 1 1
10 29099 1 1 64 TYR HD2 H -13.895 -11.427 25.939 1.00 . A A . 101 TYR HD2 1 1
10 29100 1 1 64 TYR HE1 H -17.669 -11.451 29.202 1.00 . A A . 101 TYR HE1 1 1
10 29101 1 1 64 TYR HE2 H -14.794 -9.288 26.822 1.00 . A A . 101 TYR HE2 1 1
10 29102 1 1 64 TYR HH H -16.957 -9.146 29.529 1.00 . A A . 101 TYR HH 1 1
10 29103 1 1 64 TYR N N -12.631 -14.765 27.418 1.00 . A A . 101 TYR N 1 1
10 29104 1 1 64 TYR O O -15.200 -16.669 28.580 1.00 . A A . 101 TYR O 1 1
10 29105 1 1 64 TYR OH O -16.670 -9.050 28.624 1.00 . A A . 101 TYR OH 1 1
10 29106 1 1 65 ARG C C -14.484 -18.806 24.940 1.00 . A A . 102 ARG C 1 1
10 29107 1 1 65 ARG CA C -15.066 -18.226 26.221 1.00 . A A . 102 ARG CA 1 1
10 29108 1 1 65 ARG CB C -16.615 -18.265 26.241 1.00 . A A . 102 ARG CB 1 1
10 29109 1 1 65 ARG CD C -18.399 -19.466 27.531 1.00 . A A . 102 ARG CD 1 1
10 29110 1 1 65 ARG CG C -17.189 -18.545 27.640 1.00 . A A . 102 ARG CG 1 1
10 29111 1 1 65 ARG CZ C -20.238 -20.200 29.022 1.00 . A A . 102 ARG CZ 1 1
10 29112 1 1 65 ARG H H -13.986 -16.441 25.701 1.00 . A A . 102 ARG H 1 1
10 29113 1 1 65 ARG HA H -14.661 -18.854 27.017 1.00 . A A . 102 ARG HA 1 1
10 29114 1 1 65 ARG HB2 H -17.022 -17.320 25.873 1.00 . A A . 102 ARG HB2 1 1
10 29115 1 1 65 ARG HB3 H -16.960 -19.049 25.566 1.00 . A A . 102 ARG HB3 1 1
10 29116 1 1 65 ARG HD2 H -19.110 -19.012 26.838 1.00 . A A . 102 ARG HD2 1 1
10 29117 1 1 65 ARG HD3 H -18.062 -20.425 27.130 1.00 . A A . 102 ARG HD3 1 1
10 29118 1 1 65 ARG HE H -18.502 -19.413 29.651 1.00 . A A . 102 ARG HE 1 1
10 29119 1 1 65 ARG HG2 H -16.441 -19.029 28.272 1.00 . A A . 102 ARG HG2 1 1
10 29120 1 1 65 ARG HG3 H -17.493 -17.605 28.105 1.00 . A A . 102 ARG HG3 1 1
10 29121 1 1 65 ARG HH11 H -20.619 -20.388 27.088 1.00 . A A . 102 ARG HH11 1 1
10 29122 1 1 65 ARG HH12 H -21.906 -20.910 28.142 1.00 . A A . 102 ARG HH12 1 1
10 29123 1 1 65 ARG HH21 H -20.177 -20.071 31.015 1.00 . A A . 102 ARG HH21 1 1
10 29124 1 1 65 ARG HH22 H -21.642 -20.731 30.350 1.00 . A A . 102 ARG HH22 1 1
10 29125 1 1 65 ARG N N -14.573 -16.863 26.425 1.00 . A A . 102 ARG N 1 1
10 29126 1 1 65 ARG NE N -19.037 -19.685 28.838 1.00 . A A . 102 ARG NE 1 1
10 29127 1 1 65 ARG NH1 N -20.974 -20.569 28.009 1.00 . A A . 102 ARG NH1 1 1
10 29128 1 1 65 ARG NH2 N -20.724 -20.355 30.219 1.00 . A A . 102 ARG NH2 1 1
10 29129 1 1 65 ARG O O -13.763 -19.789 25.022 1.00 . A A . 102 ARG O 1 1
10 29130 1 1 66 ARG C C -15.566 -18.238 21.351 1.00 . A A . 103 ARG C 1 1
10 29131 1 1 66 ARG CA C -14.797 -18.957 22.461 1.00 . A A . 103 ARG CA 1 1
10 29132 1 1 66 ARG CB C -15.050 -20.478 22.399 1.00 . A A . 103 ARG CB 1 1
10 29133 1 1 66 ARG CD C -16.768 -22.276 22.485 1.00 . A A . 103 ARG CD 1 1
10 29134 1 1 66 ARG CG C -16.421 -20.874 22.968 1.00 . A A . 103 ARG CG 1 1
10 29135 1 1 66 ARG CZ C -18.658 -23.842 22.817 1.00 . A A . 103 ARG CZ 1 1
10 29136 1 1 66 ARG H H -15.782 -17.705 23.889 1.00 . A A . 103 ARG H 1 1
10 29137 1 1 66 ARG HA H -13.741 -18.782 22.245 1.00 . A A . 103 ARG HA 1 1
10 29138 1 1 66 ARG HB2 H -14.964 -20.820 21.366 1.00 . A A . 103 ARG HB2 1 1
10 29139 1 1 66 ARG HB3 H -14.271 -21.004 22.945 1.00 . A A . 103 ARG HB3 1 1
10 29140 1 1 66 ARG HD2 H -17.001 -22.208 21.419 1.00 . A A . 103 ARG HD2 1 1
10 29141 1 1 66 ARG HD3 H -15.898 -22.923 22.619 1.00 . A A . 103 ARG HD3 1 1
10 29142 1 1 66 ARG HE H -18.091 -22.444 24.132 1.00 . A A . 103 ARG HE 1 1
10 29143 1 1 66 ARG HG2 H -16.370 -20.864 24.057 1.00 . A A . 103 ARG HG2 1 1
10 29144 1 1 66 ARG HG3 H -17.195 -20.180 22.634 1.00 . A A . 103 ARG HG3 1 1
10 29145 1 1 66 ARG HH11 H -17.717 -24.054 21.084 1.00 . A A . 103 ARG HH11 1 1
10 29146 1 1 66 ARG HH12 H -19.030 -25.163 21.328 1.00 . A A . 103 ARG HH12 1 1
10 29147 1 1 66 ARG HH21 H -19.802 -23.880 24.459 1.00 . A A . 103 ARG HH21 1 1
10 29148 1 1 66 ARG HH22 H -20.185 -25.056 23.231 1.00 . A A . 103 ARG HH22 1 1
10 29149 1 1 66 ARG N N -15.079 -18.422 23.807 1.00 . A A . 103 ARG N 1 1
10 29150 1 1 66 ARG NE N -17.910 -22.837 23.228 1.00 . A A . 103 ARG NE 1 1
10 29151 1 1 66 ARG NH1 N -18.446 -24.426 21.674 1.00 . A A . 103 ARG NH1 1 1
10 29152 1 1 66 ARG NH2 N -19.630 -24.289 23.563 1.00 . A A . 103 ARG NH2 1 1
10 29153 1 1 66 ARG O O -16.003 -18.896 20.418 1.00 . A A . 103 ARG O 1 1
10 29154 1 1 67 ALA C C -18.185 -16.640 20.528 1.00 . A A . 104 ALA C 1 1
10 29155 1 1 67 ALA CA C -16.726 -16.182 20.646 1.00 . A A . 104 ALA CA 1 1
10 29156 1 1 67 ALA CB C -15.961 -16.103 19.310 1.00 . A A . 104 ALA CB 1 1
10 29157 1 1 67 ALA H H -15.544 -16.492 22.352 1.00 . A A . 104 ALA H 1 1
10 29158 1 1 67 ALA HA H -16.764 -15.174 21.034 1.00 . A A . 104 ALA HA 1 1
10 29159 1 1 67 ALA HB1 H -15.029 -16.663 19.324 1.00 . A A . 104 ALA HB1 1 1
10 29160 1 1 67 ALA HB2 H -15.706 -15.069 19.083 1.00 . A A . 104 ALA HB2 1 1
10 29161 1 1 67 ALA HB3 H -16.576 -16.510 18.512 1.00 . A A . 104 ALA HB3 1 1
10 29162 1 1 67 ALA N N -15.985 -16.995 21.600 1.00 . A A . 104 ALA N 1 1
10 29163 1 1 67 ALA O O -19.021 -16.158 21.301 1.00 . A A . 104 ALA O 1 1
10 29164 1 1 68 PHE C C -19.526 -19.624 18.639 1.00 . A A . 105 PHE C 1 1
10 29165 1 1 68 PHE CA C -19.680 -18.380 19.534 1.00 . A A . 105 PHE CA 1 1
10 29166 1 1 68 PHE CB C -20.656 -17.355 18.940 1.00 . A A . 105 PHE CB 1 1
10 29167 1 1 68 PHE CD1 C -22.567 -17.989 20.442 1.00 . A A . 105 PHE CD1 1 1
10 29168 1 1 68 PHE CD2 C -22.069 -15.628 20.087 1.00 . A A . 105 PHE CD2 1 1
10 29169 1 1 68 PHE CE1 C -23.634 -17.644 21.282 1.00 . A A . 105 PHE CE1 1 1
10 29170 1 1 68 PHE CE2 C -23.139 -15.280 20.925 1.00 . A A . 105 PHE CE2 1 1
10 29171 1 1 68 PHE CG C -21.780 -16.981 19.860 1.00 . A A . 105 PHE CG 1 1
10 29172 1 1 68 PHE CZ C -23.918 -16.287 21.524 1.00 . A A . 105 PHE CZ 1 1
10 29173 1 1 68 PHE H H -17.593 -18.154 19.348 1.00 . A A . 105 PHE H 1 1
10 29174 1 1 68 PHE HA H -20.070 -18.728 20.486 1.00 . A A . 105 PHE HA 1 1
10 29175 1 1 68 PHE HB2 H -20.116 -16.460 18.650 1.00 . A A . 105 PHE HB2 1 1
10 29176 1 1 68 PHE HB3 H -21.129 -17.741 18.052 1.00 . A A . 105 PHE HB3 1 1
10 29177 1 1 68 PHE HD1 H -22.366 -19.025 20.215 1.00 . A A . 105 PHE HD1 1 1
10 29178 1 1 68 PHE HD2 H -21.491 -14.868 19.577 1.00 . A A . 105 PHE HD2 1 1
10 29179 1 1 68 PHE HE1 H -24.252 -18.418 21.705 1.00 . A A . 105 PHE HE1 1 1
10 29180 1 1 68 PHE HE2 H -23.379 -14.237 21.068 1.00 . A A . 105 PHE HE2 1 1
10 29181 1 1 68 PHE HZ H -24.761 -16.015 22.138 1.00 . A A . 105 PHE HZ 1 1
10 29182 1 1 68 PHE N N -18.403 -17.734 19.797 1.00 . A A . 105 PHE N 1 1
10 29183 1 1 68 PHE O O -18.453 -20.220 18.578 1.00 . A A . 105 PHE O 1 1
10 29184 1 1 69 SER C C -20.626 -21.134 15.911 1.00 . A A . 106 SER C 1 1
10 29185 1 1 69 SER CA C -20.707 -21.435 17.424 1.00 . A A . 106 SER CA 1 1
10 29186 1 1 69 SER CB C -21.958 -22.239 17.792 1.00 . A A . 106 SER CB 1 1
10 29187 1 1 69 SER H H -21.497 -19.676 18.335 1.00 . A A . 106 SER H 1 1
10 29188 1 1 69 SER HA H -19.839 -22.049 17.651 1.00 . A A . 106 SER HA 1 1
10 29189 1 1 69 SER HB2 H -22.098 -22.202 18.871 1.00 . A A . 106 SER HB2 1 1
10 29190 1 1 69 SER HB3 H -22.835 -21.794 17.313 1.00 . A A . 106 SER HB3 1 1
10 29191 1 1 69 SER HG H -22.679 -23.899 17.117 1.00 . A A . 106 SER HG 1 1
10 29192 1 1 69 SER N N -20.656 -20.232 18.271 1.00 . A A . 106 SER N 1 1
10 29193 1 1 69 SER O O -21.420 -21.668 15.138 1.00 . A A . 106 SER O 1 1
10 29194 1 1 69 SER OG O -21.830 -23.611 17.463 1.00 . A A . 106 SER OG 1 1
10 29195 1 1 70 ASP C C -18.269 -18.901 13.960 1.00 . A A . 107 ASP C 1 1
10 29196 1 1 70 ASP CA C -19.536 -19.757 14.143 1.00 . A A . 107 ASP CA 1 1
10 29197 1 1 70 ASP CB C -20.802 -18.960 13.762 1.00 . A A . 107 ASP CB 1 1
10 29198 1 1 70 ASP CG C -21.381 -18.085 14.892 1.00 . A A . 107 ASP CG 1 1
10 29199 1 1 70 ASP H H -19.104 -19.869 16.203 1.00 . A A . 107 ASP H 1 1
10 29200 1 1 70 ASP HA H -19.456 -20.570 13.427 1.00 . A A . 107 ASP HA 1 1
10 29201 1 1 70 ASP HB2 H -20.577 -18.360 12.879 1.00 . A A . 107 ASP HB2 1 1
10 29202 1 1 70 ASP HB3 H -21.564 -19.669 13.440 1.00 . A A . 107 ASP HB3 1 1
10 29203 1 1 70 ASP N N -19.612 -20.371 15.487 1.00 . A A . 107 ASP N 1 1
10 29204 1 1 70 ASP O O -18.292 -17.686 13.792 1.00 . A A . 107 ASP O 1 1
10 29205 1 1 70 ASP OD1 O -20.592 -17.870 15.844 1.00 . A A . 107 ASP OD1 1 1
10 29206 1 1 70 ASP OD2 O -22.606 -18.250 15.085 1.00 . A A . 107 ASP OD2 1 1
10 29207 1 1 71 LEU C C -14.781 -19.734 13.019 1.00 . A A . 108 LEU C 1 1
10 29208 1 1 71 LEU CA C -15.839 -18.869 13.705 1.00 . A A . 108 LEU CA 1 1
10 29209 1 1 71 LEU CB C -15.359 -18.275 15.046 1.00 . A A . 108 LEU CB 1 1
10 29210 1 1 71 LEU CD1 C -13.348 -18.916 16.440 1.00 . A A . 108 LEU CD1 1 1
10 29211 1 1 71 LEU CD2 C -15.637 -19.326 17.288 1.00 . A A . 108 LEU CD2 1 1
10 29212 1 1 71 LEU CG C -14.774 -19.293 16.040 1.00 . A A . 108 LEU CG 1 1
10 29213 1 1 71 LEU H H -17.123 -20.563 14.021 1.00 . A A . 108 LEU H 1 1
10 29214 1 1 71 LEU HA H -16.025 -18.036 13.026 1.00 . A A . 108 LEU HA 1 1
10 29215 1 1 71 LEU HB2 H -14.625 -17.496 14.853 1.00 . A A . 108 LEU HB2 1 1
10 29216 1 1 71 LEU HB3 H -16.200 -17.770 15.505 1.00 . A A . 108 LEU HB3 1 1
10 29217 1 1 71 LEU HD11 H -12.719 -18.899 15.550 1.00 . A A . 108 LEU HD11 1 1
10 29218 1 1 71 LEU HD12 H -13.336 -17.925 16.899 1.00 . A A . 108 LEU HD12 1 1
10 29219 1 1 71 LEU HD13 H -12.949 -19.651 17.135 1.00 . A A . 108 LEU HD13 1 1
10 29220 1 1 71 LEU HD21 H -16.658 -19.564 16.996 1.00 . A A . 108 LEU HD21 1 1
10 29221 1 1 71 LEU HD22 H -15.623 -18.350 17.759 1.00 . A A . 108 LEU HD22 1 1
10 29222 1 1 71 LEU HD23 H -15.270 -20.072 17.988 1.00 . A A . 108 LEU HD23 1 1
10 29223 1 1 71 LEU HG H -14.775 -20.296 15.616 1.00 . A A . 108 LEU HG 1 1
10 29224 1 1 71 LEU N N -17.114 -19.562 13.915 1.00 . A A . 108 LEU N 1 1
10 29225 1 1 71 LEU O O -13.599 -19.563 13.265 1.00 . A A . 108 LEU O 1 1
10 29226 1 1 72 THR C C -14.994 -22.772 10.861 1.00 . A A . 109 THR C 1 1
10 29227 1 1 72 THR CA C -14.273 -21.780 11.750 1.00 . A A . 109 THR CA 1 1
10 29228 1 1 72 THR CB C -13.578 -22.616 12.853 1.00 . A A . 109 THR CB 1 1
10 29229 1 1 72 THR CG2 C -12.123 -22.216 13.051 1.00 . A A . 109 THR CG2 1 1
10 29230 1 1 72 THR H H -16.178 -20.826 12.076 1.00 . A A . 109 THR H 1 1
10 29231 1 1 72 THR HA H -13.521 -21.284 11.136 1.00 . A A . 109 THR HA 1 1
10 29232 1 1 72 THR HB H -13.545 -23.656 12.533 1.00 . A A . 109 THR HB 1 1
10 29233 1 1 72 THR HG1 H -13.620 -22.909 14.752 1.00 . A A . 109 THR HG1 1 1
10 29234 1 1 72 THR HG21 H -11.636 -22.828 13.802 1.00 . A A . 109 THR HG21 1 1
10 29235 1 1 72 THR HG22 H -11.646 -22.385 12.105 1.00 . A A . 109 THR HG22 1 1
10 29236 1 1 72 THR HG23 H -11.983 -21.169 13.294 1.00 . A A . 109 THR HG23 1 1
10 29237 1 1 72 THR N N -15.196 -20.770 12.299 1.00 . A A . 109 THR N 1 1
10 29238 1 1 72 THR O O -14.499 -23.119 9.798 1.00 . A A . 109 THR O 1 1
10 29239 1 1 72 THR OG1 O -14.252 -22.606 14.097 1.00 . A A . 109 THR OG1 1 1
10 29240 1 1 73 SER C C -17.946 -23.269 9.573 1.00 . A A . 110 SER C 1 1
10 29241 1 1 73 SER CA C -17.038 -24.077 10.496 1.00 . A A . 110 SER CA 1 1
10 29242 1 1 73 SER CB C -17.837 -24.990 11.438 1.00 . A A . 110 SER CB 1 1
10 29243 1 1 73 SER H H -16.587 -22.759 12.099 1.00 . A A . 110 SER H 1 1
10 29244 1 1 73 SER HA H -16.402 -24.709 9.872 1.00 . A A . 110 SER HA 1 1
10 29245 1 1 73 SER HB2 H -18.001 -25.947 10.942 1.00 . A A . 110 SER HB2 1 1
10 29246 1 1 73 SER HB3 H -17.255 -25.165 12.344 1.00 . A A . 110 SER HB3 1 1
10 29247 1 1 73 SER HG H -19.441 -24.863 12.571 1.00 . A A . 110 SER HG 1 1
10 29248 1 1 73 SER N N -16.190 -23.187 11.278 1.00 . A A . 110 SER N 1 1
10 29249 1 1 73 SER O O -18.068 -22.050 9.719 1.00 . A A . 110 SER O 1 1
10 29250 1 1 73 SER OG O -19.091 -24.431 11.788 1.00 . A A . 110 SER OG 1 1
10 29251 1 1 74 GLN C C -19.018 -22.529 6.745 1.00 . A A . 111 GLN C 1 1
10 29252 1 1 74 GLN CA C -19.680 -23.418 7.797 1.00 . A A . 111 GLN CA 1 1
10 29253 1 1 74 GLN CB C -20.816 -22.669 8.533 1.00 . A A . 111 GLN CB 1 1
10 29254 1 1 74 GLN CD C -23.303 -22.582 8.949 1.00 . A A . 111 GLN CD 1 1
10 29255 1 1 74 GLN CG C -22.098 -23.483 8.686 1.00 . A A . 111 GLN CG 1 1
10 29256 1 1 74 GLN H H -18.521 -24.966 8.676 1.00 . A A . 111 GLN H 1 1
10 29257 1 1 74 GLN HA H -20.111 -24.248 7.243 1.00 . A A . 111 GLN HA 1 1
10 29258 1 1 74 GLN HB2 H -20.505 -22.355 9.529 1.00 . A A . 111 GLN HB2 1 1
10 29259 1 1 74 GLN HB3 H -21.058 -21.766 7.970 1.00 . A A . 111 GLN HB3 1 1
10 29260 1 1 74 GLN HE21 H -24.568 -23.920 8.179 1.00 . A A . 111 GLN HE21 1 1
10 29261 1 1 74 GLN HE22 H -25.223 -22.373 8.721 1.00 . A A . 111 GLN HE22 1 1
10 29262 1 1 74 GLN HG2 H -22.280 -24.051 7.775 1.00 . A A . 111 GLN HG2 1 1
10 29263 1 1 74 GLN HG3 H -21.988 -24.189 9.507 1.00 . A A . 111 GLN HG3 1 1
10 29264 1 1 74 GLN N N -18.713 -23.979 8.739 1.00 . A A . 111 GLN N 1 1
10 29265 1 1 74 GLN NE2 N -24.496 -23.061 8.683 1.00 . A A . 111 GLN NE2 1 1
10 29266 1 1 74 GLN O O -18.891 -22.979 5.606 1.00 . A A . 111 GLN O 1 1
10 29267 1 1 74 GLN OE1 O -23.214 -21.414 9.288 1.00 . A A . 111 GLN OE1 1 1
10 29268 1 1 75 LEU C C -18.667 -20.147 4.889 1.00 . A A . 112 LEU C 1 1
10 29269 1 1 75 LEU CA C -18.034 -20.281 6.275 1.00 . A A . 112 LEU CA 1 1
10 29270 1 1 75 LEU CB C -16.531 -20.584 6.206 1.00 . A A . 112 LEU CB 1 1
10 29271 1 1 75 LEU CD1 C -14.315 -20.678 7.274 1.00 . A A . 112 LEU CD1 1 1
10 29272 1 1 75 LEU CD2 C -15.751 -18.688 7.654 1.00 . A A . 112 LEU CD2 1 1
10 29273 1 1 75 LEU CG C -15.749 -20.203 7.466 1.00 . A A . 112 LEU CG 1 1
10 29274 1 1 75 LEU H H -18.808 -21.060 8.093 1.00 . A A . 112 LEU H 1 1
10 29275 1 1 75 LEU HA H -18.191 -19.320 6.762 1.00 . A A . 112 LEU HA 1 1
10 29276 1 1 75 LEU HB2 H -16.398 -21.650 6.019 1.00 . A A . 112 LEU HB2 1 1
10 29277 1 1 75 LEU HB3 H -16.104 -20.044 5.361 1.00 . A A . 112 LEU HB3 1 1
10 29278 1 1 75 LEU HD11 H -14.307 -21.761 7.167 1.00 . A A . 112 LEU HD11 1 1
10 29279 1 1 75 LEU HD12 H -13.715 -20.420 8.146 1.00 . A A . 112 LEU HD12 1 1
10 29280 1 1 75 LEU HD13 H -13.899 -20.236 6.370 1.00 . A A . 112 LEU HD13 1 1
10 29281 1 1 75 LEU HD21 H -16.760 -18.312 7.772 1.00 . A A . 112 LEU HD21 1 1
10 29282 1 1 75 LEU HD22 H -15.310 -18.205 6.785 1.00 . A A . 112 LEU HD22 1 1
10 29283 1 1 75 LEU HD23 H -15.217 -18.440 8.565 1.00 . A A . 112 LEU HD23 1 1
10 29284 1 1 75 LEU HG H -16.167 -20.680 8.351 1.00 . A A . 112 LEU HG 1 1
10 29285 1 1 75 LEU N N -18.676 -21.290 7.112 1.00 . A A . 112 LEU N 1 1
10 29286 1 1 75 LEU O O -18.270 -20.796 3.917 1.00 . A A . 112 LEU O 1 1
10 29287 1 1 76 HIS C C -20.334 -17.860 3.002 1.00 . A A . 113 HIS C 1 1
10 29288 1 1 76 HIS CA C -20.516 -19.256 3.568 1.00 . A A . 113 HIS CA 1 1
10 29289 1 1 76 HIS CB C -21.997 -19.546 3.793 1.00 . A A . 113 HIS CB 1 1
10 29290 1 1 76 HIS CD2 C -23.342 -21.128 5.291 1.00 . A A . 113 HIS CD2 1 1
10 29291 1 1 76 HIS CE1 C -22.007 -22.867 5.299 1.00 . A A . 113 HIS CE1 1 1
10 29292 1 1 76 HIS CG C -22.256 -20.839 4.513 1.00 . A A . 113 HIS CG 1 1
10 29293 1 1 76 HIS H H -20.068 -18.873 5.624 1.00 . A A . 113 HIS H 1 1
10 29294 1 1 76 HIS HA H -20.150 -19.972 2.833 1.00 . A A . 113 HIS HA 1 1
10 29295 1 1 76 HIS HB2 H -22.446 -18.723 4.351 1.00 . A A . 113 HIS HB2 1 1
10 29296 1 1 76 HIS HB3 H -22.479 -19.600 2.816 1.00 . A A . 113 HIS HB3 1 1
10 29297 1 1 76 HIS HD2 H -24.156 -20.454 5.519 1.00 . A A . 113 HIS HD2 1 1
10 29298 1 1 76 HIS HE1 H -21.540 -23.800 5.580 1.00 . A A . 113 HIS HE1 1 1
10 29299 1 1 76 HIS N N -19.764 -19.398 4.813 1.00 . A A . 113 HIS N 1 1
10 29300 1 1 76 HIS ND1 N -21.427 -21.938 4.531 1.00 . A A . 113 HIS ND1 1 1
10 29301 1 1 76 HIS NE2 N -23.189 -22.436 5.763 1.00 . A A . 113 HIS NE2 1 1
10 29302 1 1 76 HIS O O -20.607 -16.882 3.678 1.00 . A A . 113 HIS O 1 1
10 29303 1 1 77 ILE C C -20.041 -16.688 -0.427 1.00 . A A . 114 ILE C 1 1
10 29304 1 1 77 ILE CA C -19.645 -16.542 1.037 1.00 . A A . 114 ILE CA 1 1
10 29305 1 1 77 ILE CB C -18.150 -16.172 1.177 1.00 . A A . 114 ILE CB 1 1
10 29306 1 1 77 ILE CD1 C -16.810 -18.147 2.240 1.00 . A A . 114 ILE CD1 1 1
10 29307 1 1 77 ILE CG1 C -17.184 -17.368 0.971 1.00 . A A . 114 ILE CG1 1 1
10 29308 1 1 77 ILE CG2 C -17.880 -15.432 2.499 1.00 . A A . 114 ILE CG2 1 1
10 29309 1 1 77 ILE H H -19.754 -18.642 1.237 1.00 . A A . 114 ILE H 1 1
10 29310 1 1 77 ILE HA H -20.235 -15.728 1.467 1.00 . A A . 114 ILE HA 1 1
10 29311 1 1 77 ILE HB H -17.944 -15.454 0.383 1.00 . A A . 114 ILE HB 1 1
10 29312 1 1 77 ILE HD11 H -16.410 -19.122 1.965 1.00 . A A . 114 ILE HD11 1 1
10 29313 1 1 77 ILE HD12 H -16.060 -17.593 2.803 1.00 . A A . 114 ILE HD12 1 1
10 29314 1 1 77 ILE HD13 H -17.679 -18.296 2.874 1.00 . A A . 114 ILE HD13 1 1
10 29315 1 1 77 ILE HG12 H -17.611 -18.076 0.263 1.00 . A A . 114 ILE HG12 1 1
10 29316 1 1 77 ILE HG13 H -16.265 -16.996 0.518 1.00 . A A . 114 ILE HG13 1 1
10 29317 1 1 77 ILE HG21 H -18.381 -14.463 2.499 1.00 . A A . 114 ILE HG21 1 1
10 29318 1 1 77 ILE HG22 H -18.254 -15.999 3.351 1.00 . A A . 114 ILE HG22 1 1
10 29319 1 1 77 ILE HG23 H -16.812 -15.273 2.634 1.00 . A A . 114 ILE HG23 1 1
10 29320 1 1 77 ILE N N -19.976 -17.788 1.723 1.00 . A A . 114 ILE N 1 1
10 29321 1 1 77 ILE O O -19.461 -17.463 -1.184 1.00 . A A . 114 ILE O 1 1
10 29322 1 1 78 THR C C -20.622 -15.637 -3.152 1.00 . A A . 115 THR C 1 1
10 29323 1 1 78 THR CA C -21.694 -16.128 -2.151 1.00 . A A . 115 THR CA 1 1
10 29324 1 1 78 THR CB C -22.972 -15.275 -2.287 1.00 . A A . 115 THR CB 1 1
10 29325 1 1 78 THR CG2 C -24.237 -16.122 -2.354 1.00 . A A . 115 THR CG2 1 1
10 29326 1 1 78 THR H H -21.677 -15.594 -0.072 1.00 . A A . 115 THR H 1 1
10 29327 1 1 78 THR HA H -21.933 -17.155 -2.422 1.00 . A A . 115 THR HA 1 1
10 29328 1 1 78 THR HB H -22.903 -14.672 -3.193 1.00 . A A . 115 THR HB 1 1
10 29329 1 1 78 THR HG1 H -23.614 -14.887 -0.486 1.00 . A A . 115 THR HG1 1 1
10 29330 1 1 78 THR HG21 H -25.096 -15.463 -2.488 1.00 . A A . 115 THR HG21 1 1
10 29331 1 1 78 THR HG22 H -24.351 -16.699 -1.437 1.00 . A A . 115 THR HG22 1 1
10 29332 1 1 78 THR HG23 H -24.196 -16.808 -3.197 1.00 . A A . 115 THR HG23 1 1
10 29333 1 1 78 THR N N -21.215 -16.169 -0.761 1.00 . A A . 115 THR N 1 1
10 29334 1 1 78 THR O O -19.738 -14.850 -2.794 1.00 . A A . 115 THR O 1 1
10 29335 1 1 78 THR OG1 O -23.154 -14.418 -1.187 1.00 . A A . 115 THR OG1 1 1
10 29336 1 1 79 PRO C C -19.826 -14.129 -5.843 1.00 . A A . 116 PRO C 1 1
10 29337 1 1 79 PRO CA C -19.822 -15.632 -5.520 1.00 . A A . 116 PRO CA 1 1
10 29338 1 1 79 PRO CB C -20.240 -16.480 -6.729 1.00 . A A . 116 PRO CB 1 1
10 29339 1 1 79 PRO CD C -21.847 -16.787 -4.993 1.00 . A A . 116 PRO CD 1 1
10 29340 1 1 79 PRO CG C -21.731 -16.704 -6.507 1.00 . A A . 116 PRO CG 1 1
10 29341 1 1 79 PRO HA H -18.812 -15.918 -5.223 1.00 . A A . 116 PRO HA 1 1
10 29342 1 1 79 PRO HB2 H -20.053 -15.976 -7.678 1.00 . A A . 116 PRO HB2 1 1
10 29343 1 1 79 PRO HB3 H -19.717 -17.436 -6.707 1.00 . A A . 116 PRO HB3 1 1
10 29344 1 1 79 PRO HD2 H -22.812 -16.380 -4.710 1.00 . A A . 116 PRO HD2 1 1
10 29345 1 1 79 PRO HD3 H -21.749 -17.822 -4.660 1.00 . A A . 116 PRO HD3 1 1
10 29346 1 1 79 PRO HG2 H -22.297 -15.837 -6.855 1.00 . A A . 116 PRO HG2 1 1
10 29347 1 1 79 PRO HG3 H -22.088 -17.616 -6.986 1.00 . A A . 116 PRO HG3 1 1
10 29348 1 1 79 PRO N N -20.760 -15.985 -4.448 1.00 . A A . 116 PRO N 1 1
10 29349 1 1 79 PRO O O -20.498 -13.683 -6.770 1.00 . A A . 116 PRO O 1 1
10 29350 1 1 80 GLY C C -19.307 -11.118 -3.808 1.00 . A A . 117 GLY C 1 1
10 29351 1 1 80 GLY CA C -19.149 -11.863 -5.126 1.00 . A A . 117 GLY CA 1 1
10 29352 1 1 80 GLY H H -18.763 -13.758 -4.184 1.00 . A A . 117 GLY H 1 1
10 29353 1 1 80 GLY HA2 H -18.200 -11.563 -5.568 1.00 . A A . 117 GLY HA2 1 1
10 29354 1 1 80 GLY HA3 H -19.960 -11.533 -5.774 1.00 . A A . 117 GLY HA3 1 1
10 29355 1 1 80 GLY N N -19.175 -13.325 -5.004 1.00 . A A . 117 GLY N 1 1
10 29356 1 1 80 GLY O O -19.051 -9.921 -3.751 1.00 . A A . 117 GLY O 1 1
10 29357 1 1 81 THR C C -18.617 -11.609 -0.450 1.00 . A A . 118 THR C 1 1
10 29358 1 1 81 THR CA C -19.763 -11.254 -1.387 1.00 . A A . 118 THR CA 1 1
10 29359 1 1 81 THR CB C -21.051 -11.769 -0.774 1.00 . A A . 118 THR CB 1 1
10 29360 1 1 81 THR CG2 C -22.276 -11.546 -1.648 1.00 . A A . 118 THR CG2 1 1
10 29361 1 1 81 THR H H -19.794 -12.823 -2.808 1.00 . A A . 118 THR H 1 1
10 29362 1 1 81 THR HA H -19.833 -10.167 -1.441 1.00 . A A . 118 THR HA 1 1
10 29363 1 1 81 THR HB H -21.211 -11.271 0.174 1.00 . A A . 118 THR HB 1 1
10 29364 1 1 81 THR HG1 H -21.770 -13.543 -0.772 1.00 . A A . 118 THR HG1 1 1
10 29365 1 1 81 THR HG21 H -22.331 -10.502 -1.951 1.00 . A A . 118 THR HG21 1 1
10 29366 1 1 81 THR HG22 H -23.165 -11.789 -1.071 1.00 . A A . 118 THR HG22 1 1
10 29367 1 1 81 THR HG23 H -22.241 -12.189 -2.525 1.00 . A A . 118 THR HG23 1 1
10 29368 1 1 81 THR N N -19.588 -11.833 -2.722 1.00 . A A . 118 THR N 1 1
10 29369 1 1 81 THR O O -18.425 -10.921 0.543 1.00 . A A . 118 THR O 1 1
10 29370 1 1 81 THR OG1 O -20.894 -13.153 -0.610 1.00 . A A . 118 THR OG1 1 1
10 29371 1 1 82 ALA C C -15.646 -11.629 0.216 1.00 . A A . 119 ALA C 1 1
10 29372 1 1 82 ALA CA C -16.510 -12.856 -0.122 1.00 . A A . 119 ALA CA 1 1
10 29373 1 1 82 ALA CB C -15.692 -13.849 -0.954 1.00 . A A . 119 ALA CB 1 1
10 29374 1 1 82 ALA H H -17.941 -13.040 -1.694 1.00 . A A . 119 ALA H 1 1
10 29375 1 1 82 ALA HA H -16.807 -13.327 0.817 1.00 . A A . 119 ALA HA 1 1
10 29376 1 1 82 ALA HB1 H -14.806 -14.138 -0.388 1.00 . A A . 119 ALA HB1 1 1
10 29377 1 1 82 ALA HB2 H -15.378 -13.380 -1.887 1.00 . A A . 119 ALA HB2 1 1
10 29378 1 1 82 ALA HB3 H -16.280 -14.740 -1.174 1.00 . A A . 119 ALA HB3 1 1
10 29379 1 1 82 ALA N N -17.720 -12.510 -0.867 1.00 . A A . 119 ALA N 1 1
10 29380 1 1 82 ALA O O -15.022 -11.574 1.269 1.00 . A A . 119 ALA O 1 1
10 29381 1 1 83 TYR C C -15.581 -8.525 0.701 1.00 . A A . 120 TYR C 1 1
10 29382 1 1 83 TYR CA C -14.939 -9.367 -0.412 1.00 . A A . 120 TYR CA 1 1
10 29383 1 1 83 TYR CB C -14.892 -8.548 -1.703 1.00 . A A . 120 TYR CB 1 1
10 29384 1 1 83 TYR CD1 C -12.754 -7.367 -1.056 1.00 . A A . 120 TYR CD1 1 1
10 29385 1 1 83 TYR CD2 C -14.620 -6.029 -1.885 1.00 . A A . 120 TYR CD2 1 1
10 29386 1 1 83 TYR CE1 C -11.983 -6.204 -0.901 1.00 . A A . 120 TYR CE1 1 1
10 29387 1 1 83 TYR CE2 C -13.838 -4.863 -1.756 1.00 . A A . 120 TYR CE2 1 1
10 29388 1 1 83 TYR CG C -14.067 -7.285 -1.562 1.00 . A A . 120 TYR CG 1 1
10 29389 1 1 83 TYR CZ C -12.507 -4.958 -1.286 1.00 . A A . 120 TYR CZ 1 1
10 29390 1 1 83 TYR H H -16.178 -10.719 -1.508 1.00 . A A . 120 TYR H 1 1
10 29391 1 1 83 TYR HA H -13.925 -9.602 -0.092 1.00 . A A . 120 TYR HA 1 1
10 29392 1 1 83 TYR HB2 H -14.459 -9.154 -2.499 1.00 . A A . 120 TYR HB2 1 1
10 29393 1 1 83 TYR HB3 H -15.912 -8.288 -1.993 1.00 . A A . 120 TYR HB3 1 1
10 29394 1 1 83 TYR HD1 H -12.331 -8.315 -0.766 1.00 . A A . 120 TYR HD1 1 1
10 29395 1 1 83 TYR HD2 H -15.649 -5.949 -2.211 1.00 . A A . 120 TYR HD2 1 1
10 29396 1 1 83 TYR HE1 H -10.981 -6.250 -0.505 1.00 . A A . 120 TYR HE1 1 1
10 29397 1 1 83 TYR HE2 H -14.270 -3.899 -1.981 1.00 . A A . 120 TYR HE2 1 1
10 29398 1 1 83 TYR HH H -12.055 -3.129 -1.734 1.00 . A A . 120 TYR HH 1 1
10 29399 1 1 83 TYR N N -15.629 -10.628 -0.669 1.00 . A A . 120 TYR N 1 1
10 29400 1 1 83 TYR O O -14.866 -7.985 1.540 1.00 . A A . 120 TYR O 1 1
10 29401 1 1 83 TYR OH O -11.672 -3.888 -1.299 1.00 . A A . 120 TYR OH 1 1
10 29402 1 1 84 GLN C C -17.228 -8.350 3.250 1.00 . A A . 121 GLN C 1 1
10 29403 1 1 84 GLN CA C -17.676 -7.905 1.859 1.00 . A A . 121 GLN CA 1 1
10 29404 1 1 84 GLN CB C -19.173 -8.227 1.709 1.00 . A A . 121 GLN CB 1 1
10 29405 1 1 84 GLN CD C -20.182 -5.948 1.300 1.00 . A A . 121 GLN CD 1 1
10 29406 1 1 84 GLN CG C -20.062 -7.112 2.271 1.00 . A A . 121 GLN CG 1 1
10 29407 1 1 84 GLN H H -17.421 -9.202 0.202 1.00 . A A . 121 GLN H 1 1
10 29408 1 1 84 GLN HA H -17.513 -6.828 1.768 1.00 . A A . 121 GLN HA 1 1
10 29409 1 1 84 GLN HB2 H -19.423 -8.393 0.661 1.00 . A A . 121 GLN HB2 1 1
10 29410 1 1 84 GLN HB3 H -19.395 -9.147 2.252 1.00 . A A . 121 GLN HB3 1 1
10 29411 1 1 84 GLN HE21 H -21.133 -7.041 -0.111 1.00 . A A . 121 GLN HE21 1 1
10 29412 1 1 84 GLN HE22 H -20.800 -5.329 -0.443 1.00 . A A . 121 GLN HE22 1 1
10 29413 1 1 84 GLN HG2 H -21.060 -7.510 2.448 1.00 . A A . 121 GLN HG2 1 1
10 29414 1 1 84 GLN HG3 H -19.659 -6.752 3.219 1.00 . A A . 121 GLN HG3 1 1
10 29415 1 1 84 GLN N N -16.913 -8.574 0.806 1.00 . A A . 121 GLN N 1 1
10 29416 1 1 84 GLN NE2 N -20.788 -6.141 0.149 1.00 . A A . 121 GLN NE2 1 1
10 29417 1 1 84 GLN O O -17.201 -7.538 4.159 1.00 . A A . 121 GLN O 1 1
10 29418 1 1 84 GLN OE1 O -19.856 -4.823 1.596 1.00 . A A . 121 GLN OE1 1 1
10 29419 1 1 85 SER C C -15.118 -9.366 5.139 1.00 . A A . 122 SER C 1 1
10 29420 1 1 85 SER CA C -16.323 -10.171 4.654 1.00 . A A . 122 SER CA 1 1
10 29421 1 1 85 SER CB C -15.969 -11.659 4.464 1.00 . A A . 122 SER CB 1 1
10 29422 1 1 85 SER H H -16.917 -10.240 2.605 1.00 . A A . 122 SER H 1 1
10 29423 1 1 85 SER HA H -17.089 -10.082 5.425 1.00 . A A . 122 SER HA 1 1
10 29424 1 1 85 SER HB2 H -16.751 -12.279 4.900 1.00 . A A . 122 SER HB2 1 1
10 29425 1 1 85 SER HB3 H -15.938 -11.899 3.410 1.00 . A A . 122 SER HB3 1 1
10 29426 1 1 85 SER HG H -14.659 -12.953 5.129 1.00 . A A . 122 SER HG 1 1
10 29427 1 1 85 SER N N -16.863 -9.629 3.407 1.00 . A A . 122 SER N 1 1
10 29428 1 1 85 SER O O -15.156 -8.819 6.235 1.00 . A A . 122 SER O 1 1
10 29429 1 1 85 SER OG O -14.709 -12.001 5.018 1.00 . A A . 122 SER OG 1 1
10 29430 1 1 86 PHE C C -13.228 -6.977 4.983 1.00 . A A . 123 PHE C 1 1
10 29431 1 1 86 PHE CA C -12.909 -8.422 4.616 1.00 . A A . 123 PHE CA 1 1
10 29432 1 1 86 PHE CB C -11.922 -8.457 3.445 1.00 . A A . 123 PHE CB 1 1
10 29433 1 1 86 PHE CD1 C -9.963 -9.649 4.480 1.00 . A A . 123 PHE CD1 1 1
10 29434 1 1 86 PHE CD2 C -11.073 -10.673 2.565 1.00 . A A . 123 PHE CD2 1 1
10 29435 1 1 86 PHE CE1 C -9.061 -10.723 4.532 1.00 . A A . 123 PHE CE1 1 1
10 29436 1 1 86 PHE CE2 C -10.167 -11.746 2.615 1.00 . A A . 123 PHE CE2 1 1
10 29437 1 1 86 PHE CG C -10.968 -9.624 3.495 1.00 . A A . 123 PHE CG 1 1
10 29438 1 1 86 PHE CZ C -9.165 -11.768 3.599 1.00 . A A . 123 PHE CZ 1 1
10 29439 1 1 86 PHE H H -14.185 -9.597 3.368 1.00 . A A . 123 PHE H 1 1
10 29440 1 1 86 PHE HA H -12.446 -8.874 5.495 1.00 . A A . 123 PHE HA 1 1
10 29441 1 1 86 PHE HB2 H -12.469 -8.464 2.501 1.00 . A A . 123 PHE HB2 1 1
10 29442 1 1 86 PHE HB3 H -11.322 -7.546 3.457 1.00 . A A . 123 PHE HB3 1 1
10 29443 1 1 86 PHE HD1 H -9.890 -8.841 5.195 1.00 . A A . 123 PHE HD1 1 1
10 29444 1 1 86 PHE HD2 H -11.855 -10.654 1.819 1.00 . A A . 123 PHE HD2 1 1
10 29445 1 1 86 PHE HE1 H -8.289 -10.742 5.284 1.00 . A A . 123 PHE HE1 1 1
10 29446 1 1 86 PHE HE2 H -10.253 -12.556 1.907 1.00 . A A . 123 PHE HE2 1 1
10 29447 1 1 86 PHE HZ H -8.479 -12.592 3.648 1.00 . A A . 123 PHE HZ 1 1
10 29448 1 1 86 PHE N N -14.112 -9.177 4.280 1.00 . A A . 123 PHE N 1 1
10 29449 1 1 86 PHE O O -12.833 -6.536 6.059 1.00 . A A . 123 PHE O 1 1
10 29450 1 1 87 GLU C C -15.212 -4.774 5.713 1.00 . A A . 124 GLU C 1 1
10 29451 1 1 87 GLU CA C -14.438 -4.914 4.393 1.00 . A A . 124 GLU CA 1 1
10 29452 1 1 87 GLU CB C -15.292 -4.453 3.203 1.00 . A A . 124 GLU CB 1 1
10 29453 1 1 87 GLU CD C -16.533 -2.487 2.110 1.00 . A A . 124 GLU CD 1 1
10 29454 1 1 87 GLU CG C -15.731 -2.986 3.328 1.00 . A A . 124 GLU CG 1 1
10 29455 1 1 87 GLU H H -14.349 -6.758 3.312 1.00 . A A . 124 GLU H 1 1
10 29456 1 1 87 GLU HA H -13.557 -4.273 4.459 1.00 . A A . 124 GLU HA 1 1
10 29457 1 1 87 GLU HB2 H -14.704 -4.571 2.290 1.00 . A A . 124 GLU HB2 1 1
10 29458 1 1 87 GLU HB3 H -16.175 -5.090 3.132 1.00 . A A . 124 GLU HB3 1 1
10 29459 1 1 87 GLU HG2 H -16.340 -2.873 4.228 1.00 . A A . 124 GLU HG2 1 1
10 29460 1 1 87 GLU HG3 H -14.835 -2.372 3.451 1.00 . A A . 124 GLU HG3 1 1
10 29461 1 1 87 GLU N N -14.007 -6.293 4.146 1.00 . A A . 124 GLU N 1 1
10 29462 1 1 87 GLU O O -14.897 -3.908 6.532 1.00 . A A . 124 GLU O 1 1
10 29463 1 1 87 GLU OE1 O -16.834 -3.310 1.210 1.00 . A A . 124 GLU OE1 1 1
10 29464 1 1 87 GLU OE2 O -16.693 -1.251 1.998 1.00 . A A . 124 GLU OE2 1 1
10 29465 1 1 88 GLN C C -15.913 -6.011 8.463 1.00 . A A . 125 GLN C 1 1
10 29466 1 1 88 GLN CA C -16.828 -5.793 7.267 1.00 . A A . 125 GLN CA 1 1
10 29467 1 1 88 GLN CB C -17.885 -6.909 7.232 1.00 . A A . 125 GLN CB 1 1
10 29468 1 1 88 GLN CD C -20.441 -6.833 7.444 1.00 . A A . 125 GLN CD 1 1
10 29469 1 1 88 GLN CG C -19.213 -6.411 6.637 1.00 . A A . 125 GLN CG 1 1
10 29470 1 1 88 GLN H H -16.204 -6.502 5.351 1.00 . A A . 125 GLN H 1 1
10 29471 1 1 88 GLN HA H -17.312 -4.829 7.418 1.00 . A A . 125 GLN HA 1 1
10 29472 1 1 88 GLN HB2 H -17.522 -7.765 6.662 1.00 . A A . 125 GLN HB2 1 1
10 29473 1 1 88 GLN HB3 H -18.046 -7.264 8.248 1.00 . A A . 125 GLN HB3 1 1
10 29474 1 1 88 GLN HE21 H -21.567 -7.079 5.797 1.00 . A A . 125 GLN HE21 1 1
10 29475 1 1 88 GLN HE22 H -22.297 -7.423 7.380 1.00 . A A . 125 GLN HE22 1 1
10 29476 1 1 88 GLN HG2 H -19.222 -5.324 6.564 1.00 . A A . 125 GLN HG2 1 1
10 29477 1 1 88 GLN HG3 H -19.299 -6.798 5.623 1.00 . A A . 125 GLN HG3 1 1
10 29478 1 1 88 GLN N N -16.080 -5.744 6.014 1.00 . A A . 125 GLN N 1 1
10 29479 1 1 88 GLN NE2 N -21.547 -7.116 6.796 1.00 . A A . 125 GLN NE2 1 1
10 29480 1 1 88 GLN O O -16.002 -5.281 9.445 1.00 . A A . 125 GLN O 1 1
10 29481 1 1 88 GLN OE1 O -20.490 -6.882 8.657 1.00 . A A . 125 GLN OE1 1 1
10 29482 1 1 89 VAL C C -13.269 -5.982 9.831 1.00 . A A . 126 VAL C 1 1
10 29483 1 1 89 VAL CA C -14.010 -7.230 9.422 1.00 . A A . 126 VAL CA 1 1
10 29484 1 1 89 VAL CB C -12.995 -8.312 9.023 1.00 . A A . 126 VAL CB 1 1
10 29485 1 1 89 VAL CG1 C -12.023 -8.597 10.164 1.00 . A A . 126 VAL CG1 1 1
10 29486 1 1 89 VAL CG2 C -13.661 -9.632 8.671 1.00 . A A . 126 VAL CG2 1 1
10 29487 1 1 89 VAL H H -14.926 -7.487 7.496 1.00 . A A . 126 VAL H 1 1
10 29488 1 1 89 VAL HA H -14.568 -7.548 10.295 1.00 . A A . 126 VAL HA 1 1
10 29489 1 1 89 VAL HB H -12.419 -7.977 8.163 1.00 . A A . 126 VAL HB 1 1
10 29490 1 1 89 VAL HG11 H -12.590 -8.844 11.064 1.00 . A A . 126 VAL HG11 1 1
10 29491 1 1 89 VAL HG12 H -11.420 -7.709 10.343 1.00 . A A . 126 VAL HG12 1 1
10 29492 1 1 89 VAL HG13 H -11.383 -9.434 9.902 1.00 . A A . 126 VAL HG13 1 1
10 29493 1 1 89 VAL HG21 H -13.361 -10.421 9.347 1.00 . A A . 126 VAL HG21 1 1
10 29494 1 1 89 VAL HG22 H -13.391 -9.933 7.662 1.00 . A A . 126 VAL HG22 1 1
10 29495 1 1 89 VAL HG23 H -14.733 -9.495 8.744 1.00 . A A . 126 VAL HG23 1 1
10 29496 1 1 89 VAL N N -14.960 -6.939 8.351 1.00 . A A . 126 VAL N 1 1
10 29497 1 1 89 VAL O O -13.220 -5.686 11.017 1.00 . A A . 126 VAL O 1 1
10 29498 1 1 90 VAL C C -12.861 -2.973 9.789 1.00 . A A . 127 VAL C 1 1
10 29499 1 1 90 VAL CA C -11.971 -4.022 9.133 1.00 . A A . 127 VAL CA 1 1
10 29500 1 1 90 VAL CB C -11.360 -3.446 7.847 1.00 . A A . 127 VAL CB 1 1
10 29501 1 1 90 VAL CG1 C -10.594 -2.156 8.168 1.00 . A A . 127 VAL CG1 1 1
10 29502 1 1 90 VAL CG2 C -10.441 -4.481 7.182 1.00 . A A . 127 VAL CG2 1 1
10 29503 1 1 90 VAL H H -12.839 -5.557 7.902 1.00 . A A . 127 VAL H 1 1
10 29504 1 1 90 VAL HA H -11.163 -4.240 9.831 1.00 . A A . 127 VAL HA 1 1
10 29505 1 1 90 VAL HB H -12.157 -3.204 7.145 1.00 . A A . 127 VAL HB 1 1
10 29506 1 1 90 VAL HG11 H -11.287 -1.314 8.141 1.00 . A A . 127 VAL HG11 1 1
10 29507 1 1 90 VAL HG12 H -10.155 -2.202 9.166 1.00 . A A . 127 VAL HG12 1 1
10 29508 1 1 90 VAL HG13 H -9.814 -1.965 7.431 1.00 . A A . 127 VAL HG13 1 1
10 29509 1 1 90 VAL HG21 H -11.028 -5.091 6.507 1.00 . A A . 127 VAL HG21 1 1
10 29510 1 1 90 VAL HG22 H -9.689 -3.989 6.571 1.00 . A A . 127 VAL HG22 1 1
10 29511 1 1 90 VAL HG23 H -9.966 -5.119 7.925 1.00 . A A . 127 VAL HG23 1 1
10 29512 1 1 90 VAL N N -12.697 -5.265 8.865 1.00 . A A . 127 VAL N 1 1
10 29513 1 1 90 VAL O O -12.455 -2.396 10.795 1.00 . A A . 127 VAL O 1 1
10 29514 1 1 91 ASN C C -15.331 -2.175 11.371 1.00 . A A . 128 ASN C 1 1
10 29515 1 1 91 ASN CA C -15.058 -1.888 9.888 1.00 . A A . 128 ASN CA 1 1
10 29516 1 1 91 ASN CB C -16.360 -1.945 9.072 1.00 . A A . 128 ASN CB 1 1
10 29517 1 1 91 ASN CG C -17.193 -0.691 9.250 1.00 . A A . 128 ASN CG 1 1
10 29518 1 1 91 ASN H H -14.400 -3.403 8.533 1.00 . A A . 128 ASN H 1 1
10 29519 1 1 91 ASN HA H -14.625 -0.888 9.811 1.00 . A A . 128 ASN HA 1 1
10 29520 1 1 91 ASN HB2 H -16.134 -2.054 8.011 1.00 . A A . 128 ASN HB2 1 1
10 29521 1 1 91 ASN HB3 H -16.955 -2.804 9.382 1.00 . A A . 128 ASN HB3 1 1
10 29522 1 1 91 ASN HD21 H -17.594 -1.095 11.177 1.00 . A A . 128 ASN HD21 1 1
10 29523 1 1 91 ASN HD22 H -18.218 0.408 10.502 1.00 . A A . 128 ASN HD22 1 1
10 29524 1 1 91 ASN N N -14.106 -2.840 9.326 1.00 . A A . 128 ASN N 1 1
10 29525 1 1 91 ASN ND2 N -17.794 -0.491 10.397 1.00 . A A . 128 ASN ND2 1 1
10 29526 1 1 91 ASN O O -15.366 -1.264 12.193 1.00 . A A . 128 ASN O 1 1
10 29527 1 1 91 ASN OD1 O -17.287 0.158 8.384 1.00 . A A . 128 ASN OD1 1 1
10 29528 1 1 92 GLU C C -14.601 -3.840 13.964 1.00 . A A . 129 GLU C 1 1
10 29529 1 1 92 GLU CA C -15.853 -3.864 13.081 1.00 . A A . 129 GLU CA 1 1
10 29530 1 1 92 GLU CB C -16.420 -5.287 13.083 1.00 . A A . 129 GLU CB 1 1
10 29531 1 1 92 GLU CD C -18.959 -4.909 12.943 1.00 . A A . 129 GLU CD 1 1
10 29532 1 1 92 GLU CG C -17.700 -5.483 12.257 1.00 . A A . 129 GLU CG 1 1
10 29533 1 1 92 GLU H H -15.576 -4.142 10.972 1.00 . A A . 129 GLU H 1 1
10 29534 1 1 92 GLU HA H -16.584 -3.186 13.524 1.00 . A A . 129 GLU HA 1 1
10 29535 1 1 92 GLU HB2 H -15.649 -5.979 12.736 1.00 . A A . 129 GLU HB2 1 1
10 29536 1 1 92 GLU HB3 H -16.661 -5.539 14.109 1.00 . A A . 129 GLU HB3 1 1
10 29537 1 1 92 GLU HG2 H -17.581 -5.026 11.277 1.00 . A A . 129 GLU HG2 1 1
10 29538 1 1 92 GLU HG3 H -17.820 -6.557 12.098 1.00 . A A . 129 GLU HG3 1 1
10 29539 1 1 92 GLU N N -15.566 -3.441 11.709 1.00 . A A . 129 GLU N 1 1
10 29540 1 1 92 GLU O O -14.678 -3.537 15.153 1.00 . A A . 129 GLU O 1 1
10 29541 1 1 92 GLU OE1 O -18.822 -4.256 14.007 1.00 . A A . 129 GLU OE1 1 1
10 29542 1 1 92 GLU OE2 O -20.061 -5.407 12.620 1.00 . A A . 129 GLU OE2 1 1
10 29543 1 1 93 LEU C C -11.767 -2.625 14.438 1.00 . A A . 130 LEU C 1 1
10 29544 1 1 93 LEU CA C -12.143 -4.054 14.057 1.00 . A A . 130 LEU CA 1 1
10 29545 1 1 93 LEU CB C -11.034 -4.644 13.168 1.00 . A A . 130 LEU CB 1 1
10 29546 1 1 93 LEU CD1 C -10.065 -6.006 15.079 1.00 . A A . 130 LEU CD1 1 1
10 29547 1 1 93 LEU CD2 C -11.523 -7.149 13.391 1.00 . A A . 130 LEU CD2 1 1
10 29548 1 1 93 LEU CG C -10.534 -6.013 13.621 1.00 . A A . 130 LEU CG 1 1
10 29549 1 1 93 LEU H H -13.453 -4.431 12.410 1.00 . A A . 130 LEU H 1 1
10 29550 1 1 93 LEU HA H -12.223 -4.600 14.991 1.00 . A A . 130 LEU HA 1 1
10 29551 1 1 93 LEU HB2 H -11.348 -4.694 12.130 1.00 . A A . 130 LEU HB2 1 1
10 29552 1 1 93 LEU HB3 H -10.174 -3.974 13.174 1.00 . A A . 130 LEU HB3 1 1
10 29553 1 1 93 LEU HD11 H -10.909 -5.995 15.765 1.00 . A A . 130 LEU HD11 1 1
10 29554 1 1 93 LEU HD12 H -9.470 -5.112 15.262 1.00 . A A . 130 LEU HD12 1 1
10 29555 1 1 93 LEU HD13 H -9.484 -6.894 15.302 1.00 . A A . 130 LEU HD13 1 1
10 29556 1 1 93 LEU HD21 H -11.243 -7.696 12.506 1.00 . A A . 130 LEU HD21 1 1
10 29557 1 1 93 LEU HD22 H -11.523 -7.843 14.225 1.00 . A A . 130 LEU HD22 1 1
10 29558 1 1 93 LEU HD23 H -12.521 -6.750 13.230 1.00 . A A . 130 LEU HD23 1 1
10 29559 1 1 93 LEU HG H -9.677 -6.214 12.993 1.00 . A A . 130 LEU HG 1 1
10 29560 1 1 93 LEU N N -13.437 -4.150 13.387 1.00 . A A . 130 LEU N 1 1
10 29561 1 1 93 LEU O O -11.033 -2.419 15.403 1.00 . A A . 130 LEU O 1 1
10 29562 1 1 94 PHE C C -13.138 0.329 14.986 1.00 . A A . 131 PHE C 1 1
10 29563 1 1 94 PHE CA C -12.107 -0.227 13.984 1.00 . A A . 131 PHE CA 1 1
10 29564 1 1 94 PHE CB C -12.090 0.518 12.646 1.00 . A A . 131 PHE CB 1 1
10 29565 1 1 94 PHE CD1 C -9.901 1.769 12.669 1.00 . A A . 131 PHE CD1 1 1
10 29566 1 1 94 PHE CD2 C -11.967 3.035 12.907 1.00 . A A . 131 PHE CD2 1 1
10 29567 1 1 94 PHE CE1 C -9.161 2.957 12.773 1.00 . A A . 131 PHE CE1 1 1
10 29568 1 1 94 PHE CE2 C -11.228 4.222 13.024 1.00 . A A . 131 PHE CE2 1 1
10 29569 1 1 94 PHE CG C -11.305 1.807 12.726 1.00 . A A . 131 PHE CG 1 1
10 29570 1 1 94 PHE CZ C -9.825 4.185 12.949 1.00 . A A . 131 PHE CZ 1 1
10 29571 1 1 94 PHE H H -12.903 -1.899 12.941 1.00 . A A . 131 PHE H 1 1
10 29572 1 1 94 PHE HA H -11.126 -0.112 14.449 1.00 . A A . 131 PHE HA 1 1
10 29573 1 1 94 PHE HB2 H -11.617 -0.108 11.887 1.00 . A A . 131 PHE HB2 1 1
10 29574 1 1 94 PHE HB3 H -13.113 0.712 12.322 1.00 . A A . 131 PHE HB3 1 1
10 29575 1 1 94 PHE HD1 H -9.388 0.826 12.542 1.00 . A A . 131 PHE HD1 1 1
10 29576 1 1 94 PHE HD2 H -13.045 3.058 12.983 1.00 . A A . 131 PHE HD2 1 1
10 29577 1 1 94 PHE HE1 H -8.084 2.915 12.718 1.00 . A A . 131 PHE HE1 1 1
10 29578 1 1 94 PHE HE2 H -11.743 5.159 13.179 1.00 . A A . 131 PHE HE2 1 1
10 29579 1 1 94 PHE HZ H -9.263 5.102 13.026 1.00 . A A . 131 PHE HZ 1 1
10 29580 1 1 94 PHE N N -12.309 -1.645 13.722 1.00 . A A . 131 PHE N 1 1
10 29581 1 1 94 PHE O O -13.598 1.463 14.868 1.00 . A A . 131 PHE O 1 1
10 29582 1 1 95 ARG C C -13.947 0.510 18.158 1.00 . A A . 132 ARG C 1 1
10 29583 1 1 95 ARG CA C -14.593 -0.110 16.925 1.00 . A A . 132 ARG CA 1 1
10 29584 1 1 95 ARG CB C -15.465 -1.312 17.287 1.00 . A A . 132 ARG CB 1 1
10 29585 1 1 95 ARG CD C -17.665 -1.841 18.330 1.00 . A A . 132 ARG CD 1 1
10 29586 1 1 95 ARG CG C -16.426 -0.961 18.428 1.00 . A A . 132 ARG CG 1 1
10 29587 1 1 95 ARG CZ C -19.955 -1.804 19.250 1.00 . A A . 132 ARG CZ 1 1
10 29588 1 1 95 ARG H H -13.255 -1.459 15.918 1.00 . A A . 132 ARG H 1 1
10 29589 1 1 95 ARG HA H -15.231 0.669 16.506 1.00 . A A . 132 ARG HA 1 1
10 29590 1 1 95 ARG HB2 H -16.029 -1.588 16.393 1.00 . A A . 132 ARG HB2 1 1
10 29591 1 1 95 ARG HB3 H -14.843 -2.157 17.586 1.00 . A A . 132 ARG HB3 1 1
10 29592 1 1 95 ARG HD2 H -18.040 -1.787 17.305 1.00 . A A . 132 ARG HD2 1 1
10 29593 1 1 95 ARG HD3 H -17.389 -2.870 18.564 1.00 . A A . 132 ARG HD3 1 1
10 29594 1 1 95 ARG HE H -18.428 -0.672 19.918 1.00 . A A . 132 ARG HE 1 1
10 29595 1 1 95 ARG HG2 H -15.931 -1.116 19.390 1.00 . A A . 132 ARG HG2 1 1
10 29596 1 1 95 ARG HG3 H -16.732 0.083 18.347 1.00 . A A . 132 ARG HG3 1 1
10 29597 1 1 95 ARG HH11 H -19.686 -3.022 17.714 1.00 . A A . 132 ARG HH11 1 1
10 29598 1 1 95 ARG HH12 H -21.308 -3.005 18.350 1.00 . A A . 132 ARG HH12 1 1
10 29599 1 1 95 ARG HH21 H -20.522 -0.610 20.737 1.00 . A A . 132 ARG HH21 1 1
10 29600 1 1 95 ARG HH22 H -21.769 -1.647 20.086 1.00 . A A . 132 ARG HH22 1 1
10 29601 1 1 95 ARG N N -13.621 -0.516 15.904 1.00 . A A . 132 ARG N 1 1
10 29602 1 1 95 ARG NE N -18.713 -1.374 19.250 1.00 . A A . 132 ARG NE 1 1
10 29603 1 1 95 ARG NH1 N -20.353 -2.722 18.411 1.00 . A A . 132 ARG NH1 1 1
10 29604 1 1 95 ARG NH2 N -20.829 -1.311 20.083 1.00 . A A . 132 ARG NH2 1 1
10 29605 1 1 95 ARG O O -14.451 1.523 18.633 1.00 . A A . 132 ARG O 1 1
10 29606 1 1 96 ASP C C -10.726 0.919 19.435 1.00 . A A . 133 ASP C 1 1
10 29607 1 1 96 ASP CA C -12.109 0.364 19.800 1.00 . A A . 133 ASP CA 1 1
10 29608 1 1 96 ASP CB C -11.998 -0.819 20.786 1.00 . A A . 133 ASP CB 1 1
10 29609 1 1 96 ASP CG C -12.870 -0.613 22.032 1.00 . A A . 133 ASP CG 1 1
10 29610 1 1 96 ASP H H -12.538 -0.913 18.148 1.00 . A A . 133 ASP H 1 1
10 29611 1 1 96 ASP HA H -12.651 1.169 20.297 1.00 . A A . 133 ASP HA 1 1
10 29612 1 1 96 ASP HB2 H -12.278 -1.757 20.298 1.00 . A A . 133 ASP HB2 1 1
10 29613 1 1 96 ASP HB3 H -10.959 -0.914 21.092 1.00 . A A . 133 ASP HB3 1 1
10 29614 1 1 96 ASP N N -12.830 -0.063 18.595 1.00 . A A . 133 ASP N 1 1
10 29615 1 1 96 ASP O O -10.414 2.067 19.746 1.00 . A A . 133 ASP O 1 1
10 29616 1 1 96 ASP OD1 O -14.078 -0.363 21.850 1.00 . A A . 133 ASP OD1 1 1
10 29617 1 1 96 ASP OD2 O -12.254 -0.355 23.100 1.00 . A A . 133 ASP OD2 1 1
10 29618 1 1 97 GLY C C -7.799 -0.484 17.660 1.00 . A A . 134 GLY C 1 1
10 29619 1 1 97 GLY CA C -8.678 0.664 18.117 1.00 . A A . 134 GLY CA 1 1
10 29620 1 1 97 GLY H H -10.302 -0.712 18.321 1.00 . A A . 134 GLY H 1 1
10 29621 1 1 97 GLY HA2 H -8.786 1.387 17.312 1.00 . A A . 134 GLY HA2 1 1
10 29622 1 1 97 GLY HA3 H -8.166 1.141 18.953 1.00 . A A . 134 GLY HA3 1 1
10 29623 1 1 97 GLY N N -9.995 0.218 18.562 1.00 . A A . 134 GLY N 1 1
10 29624 1 1 97 GLY O O -7.302 -1.231 18.487 1.00 . A A . 134 GLY O 1 1
10 29625 1 1 98 VAL C C -5.375 -1.789 16.477 1.00 . A A . 135 VAL C 1 1
10 29626 1 1 98 VAL CA C -6.732 -1.678 15.762 1.00 . A A . 135 VAL CA 1 1
10 29627 1 1 98 VAL CB C -6.523 -1.442 14.256 1.00 . A A . 135 VAL CB 1 1
10 29628 1 1 98 VAL CG1 C -7.772 -1.841 13.464 1.00 . A A . 135 VAL CG1 1 1
10 29629 1 1 98 VAL CG2 C -6.168 0.015 13.911 1.00 . A A . 135 VAL CG2 1 1
10 29630 1 1 98 VAL H H -8.002 0.044 15.738 1.00 . A A . 135 VAL H 1 1
10 29631 1 1 98 VAL HA H -7.231 -2.641 15.879 1.00 . A A . 135 VAL HA 1 1
10 29632 1 1 98 VAL HB H -5.712 -2.093 13.928 1.00 . A A . 135 VAL HB 1 1
10 29633 1 1 98 VAL HG11 H -8.020 -2.883 13.662 1.00 . A A . 135 VAL HG11 1 1
10 29634 1 1 98 VAL HG12 H -7.580 -1.709 12.399 1.00 . A A . 135 VAL HG12 1 1
10 29635 1 1 98 VAL HG13 H -8.616 -1.215 13.754 1.00 . A A . 135 VAL HG13 1 1
10 29636 1 1 98 VAL HG21 H -5.274 0.327 14.447 1.00 . A A . 135 VAL HG21 1 1
10 29637 1 1 98 VAL HG22 H -6.975 0.691 14.187 1.00 . A A . 135 VAL HG22 1 1
10 29638 1 1 98 VAL HG23 H -5.969 0.113 12.847 1.00 . A A . 135 VAL HG23 1 1
10 29639 1 1 98 VAL N N -7.612 -0.652 16.352 1.00 . A A . 135 VAL N 1 1
10 29640 1 1 98 VAL O O -4.431 -1.066 16.179 1.00 . A A . 135 VAL O 1 1
10 29641 1 1 99 ASN C C -3.539 -4.461 17.992 1.00 . A A . 136 ASN C 1 1
10 29642 1 1 99 ASN CA C -4.010 -3.011 18.104 1.00 . A A . 136 ASN CA 1 1
10 29643 1 1 99 ASN CB C -4.261 -2.536 19.557 1.00 . A A . 136 ASN CB 1 1
10 29644 1 1 99 ASN CG C -3.221 -1.577 20.086 1.00 . A A . 136 ASN CG 1 1
10 29645 1 1 99 ASN H H -6.046 -3.337 17.569 1.00 . A A . 136 ASN H 1 1
10 29646 1 1 99 ASN HA H -3.209 -2.414 17.670 1.00 . A A . 136 ASN HA 1 1
10 29647 1 1 99 ASN HB2 H -5.198 -1.989 19.619 1.00 . A A . 136 ASN HB2 1 1
10 29648 1 1 99 ASN HB3 H -4.304 -3.393 20.228 1.00 . A A . 136 ASN HB3 1 1
10 29649 1 1 99 ASN HD21 H -3.422 -2.223 21.988 1.00 . A A . 136 ASN HD21 1 1
10 29650 1 1 99 ASN HD22 H -2.147 -1.062 21.687 1.00 . A A . 136 ASN HD22 1 1
10 29651 1 1 99 ASN N N -5.224 -2.810 17.316 1.00 . A A . 136 ASN N 1 1
10 29652 1 1 99 ASN ND2 N -2.879 -1.668 21.349 1.00 . A A . 136 ASN ND2 1 1
10 29653 1 1 99 ASN O O -4.022 -5.217 17.140 1.00 . A A . 136 ASN O 1 1
10 29654 1 1 99 ASN OD1 O -2.583 -0.874 19.335 1.00 . A A . 136 ASN OD1 1 1
10 29655 1 1 100 TRP C C -3.319 -7.280 18.956 1.00 . A A . 137 TRP C 1 1
10 29656 1 1 100 TRP CA C -2.171 -6.266 18.965 1.00 . A A . 137 TRP CA 1 1
10 29657 1 1 100 TRP CB C -1.307 -6.473 20.212 1.00 . A A . 137 TRP CB 1 1
10 29658 1 1 100 TRP CD1 C -2.328 -8.182 21.791 1.00 . A A . 137 TRP CD1 1 1
10 29659 1 1 100 TRP CD2 C -2.715 -6.078 22.424 1.00 . A A . 137 TRP CD2 1 1
10 29660 1 1 100 TRP CE2 C -3.390 -6.916 23.357 1.00 . A A . 137 TRP CE2 1 1
10 29661 1 1 100 TRP CE3 C -2.793 -4.690 22.618 1.00 . A A . 137 TRP CE3 1 1
10 29662 1 1 100 TRP CG C -2.065 -6.906 21.428 1.00 . A A . 137 TRP CG 1 1
10 29663 1 1 100 TRP CH2 C -4.174 -5.008 24.601 1.00 . A A . 137 TRP CH2 1 1
10 29664 1 1 100 TRP CZ2 C -4.115 -6.389 24.433 1.00 . A A . 137 TRP CZ2 1 1
10 29665 1 1 100 TRP CZ3 C -3.520 -4.159 23.692 1.00 . A A . 137 TRP CZ3 1 1
10 29666 1 1 100 TRP H H -2.302 -4.219 19.574 1.00 . A A . 137 TRP H 1 1
10 29667 1 1 100 TRP HA H -1.556 -6.466 18.089 1.00 . A A . 137 TRP HA 1 1
10 29668 1 1 100 TRP HB2 H -0.568 -7.238 19.986 1.00 . A A . 137 TRP HB2 1 1
10 29669 1 1 100 TRP HB3 H -0.777 -5.549 20.444 1.00 . A A . 137 TRP HB3 1 1
10 29670 1 1 100 TRP HD1 H -1.952 -9.056 21.280 1.00 . A A . 137 TRP HD1 1 1
10 29671 1 1 100 TRP HE1 H -3.392 -9.033 23.413 1.00 . A A . 137 TRP HE1 1 1
10 29672 1 1 100 TRP HE3 H -2.246 -4.044 21.955 1.00 . A A . 137 TRP HE3 1 1
10 29673 1 1 100 TRP HH2 H -4.749 -4.624 25.427 1.00 . A A . 137 TRP HH2 1 1
10 29674 1 1 100 TRP HZ2 H -4.636 -7.009 25.143 1.00 . A A . 137 TRP HZ2 1 1
10 29675 1 1 100 TRP HZ3 H -3.583 -3.095 23.818 1.00 . A A . 137 TRP HZ3 1 1
10 29676 1 1 100 TRP N N -2.635 -4.877 18.884 1.00 . A A . 137 TRP N 1 1
10 29677 1 1 100 TRP NE1 N -3.122 -8.193 22.918 1.00 . A A . 137 TRP NE1 1 1
10 29678 1 1 100 TRP O O -3.235 -8.264 18.225 1.00 . A A . 137 TRP O 1 1
10 29679 1 1 101 GLY C C -6.101 -8.238 18.244 1.00 . A A . 138 GLY C 1 1
10 29680 1 1 101 GLY CA C -5.643 -7.771 19.625 1.00 . A A . 138 GLY CA 1 1
10 29681 1 1 101 GLY H H -4.475 -6.059 20.081 1.00 . A A . 138 GLY H 1 1
10 29682 1 1 101 GLY HA2 H -5.449 -8.632 20.262 1.00 . A A . 138 GLY HA2 1 1
10 29683 1 1 101 GLY HA3 H -6.442 -7.193 20.075 1.00 . A A . 138 GLY HA3 1 1
10 29684 1 1 101 GLY N N -4.461 -6.923 19.560 1.00 . A A . 138 GLY N 1 1
10 29685 1 1 101 GLY O O -6.226 -9.439 18.002 1.00 . A A . 138 GLY O 1 1
10 29686 1 1 102 ARG C C -5.421 -8.674 15.325 1.00 . A A . 139 ARG C 1 1
10 29687 1 1 102 ARG CA C -6.422 -7.674 15.861 1.00 . A A . 139 ARG CA 1 1
10 29688 1 1 102 ARG CB C -6.470 -6.416 14.981 1.00 . A A . 139 ARG CB 1 1
10 29689 1 1 102 ARG CD C -7.531 -7.764 13.067 1.00 . A A . 139 ARG CD 1 1
10 29690 1 1 102 ARG CG C -6.482 -6.718 13.471 1.00 . A A . 139 ARG CG 1 1
10 29691 1 1 102 ARG CZ C -8.611 -8.525 10.985 1.00 . A A . 139 ARG CZ 1 1
10 29692 1 1 102 ARG H H -5.830 -6.383 17.481 1.00 . A A . 139 ARG H 1 1
10 29693 1 1 102 ARG HA H -7.388 -8.171 15.823 1.00 . A A . 139 ARG HA 1 1
10 29694 1 1 102 ARG HB2 H -7.360 -5.849 15.238 1.00 . A A . 139 ARG HB2 1 1
10 29695 1 1 102 ARG HB3 H -5.612 -5.781 15.192 1.00 . A A . 139 ARG HB3 1 1
10 29696 1 1 102 ARG HD2 H -7.109 -8.755 13.166 1.00 . A A . 139 ARG HD2 1 1
10 29697 1 1 102 ARG HD3 H -8.385 -7.717 13.735 1.00 . A A . 139 ARG HD3 1 1
10 29698 1 1 102 ARG HE H -7.881 -6.684 11.274 1.00 . A A . 139 ARG HE 1 1
10 29699 1 1 102 ARG HG2 H -6.664 -5.782 12.953 1.00 . A A . 139 ARG HG2 1 1
10 29700 1 1 102 ARG HG3 H -5.500 -7.079 13.160 1.00 . A A . 139 ARG HG3 1 1
10 29701 1 1 102 ARG HH11 H -8.629 -9.866 12.453 1.00 . A A . 139 ARG HH11 1 1
10 29702 1 1 102 ARG HH12 H -9.397 -10.390 10.980 1.00 . A A . 139 ARG HH12 1 1
10 29703 1 1 102 ARG HH21 H -8.747 -7.379 9.360 1.00 . A A . 139 ARG HH21 1 1
10 29704 1 1 102 ARG HH22 H -9.475 -8.953 9.231 1.00 . A A . 139 ARG HH22 1 1
10 29705 1 1 102 ARG N N -6.131 -7.325 17.259 1.00 . A A . 139 ARG N 1 1
10 29706 1 1 102 ARG NE N -7.981 -7.606 11.683 1.00 . A A . 139 ARG NE 1 1
10 29707 1 1 102 ARG NH1 N -8.912 -9.688 11.504 1.00 . A A . 139 ARG NH1 1 1
10 29708 1 1 102 ARG NH2 N -8.921 -8.295 9.743 1.00 . A A . 139 ARG NH2 1 1
10 29709 1 1 102 ARG O O -5.836 -9.679 14.755 1.00 . A A . 139 ARG O 1 1
10 29710 1 1 103 ILE C C -3.205 -10.623 15.431 1.00 . A A . 140 ILE C 1 1
10 29711 1 1 103 ILE CA C -3.076 -9.211 14.861 1.00 . A A . 140 ILE CA 1 1
10 29712 1 1 103 ILE CB C -1.689 -8.619 15.168 1.00 . A A . 140 ILE CB 1 1
10 29713 1 1 103 ILE CD1 C -1.849 -6.987 13.159 1.00 . A A . 140 ILE CD1 1 1
10 29714 1 1 103 ILE CG1 C -1.549 -7.166 14.659 1.00 . A A . 140 ILE CG1 1 1
10 29715 1 1 103 ILE CG2 C -0.548 -9.486 14.599 1.00 . A A . 140 ILE CG2 1 1
10 29716 1 1 103 ILE H H -3.888 -7.509 15.900 1.00 . A A . 140 ILE H 1 1
10 29717 1 1 103 ILE HA H -3.189 -9.296 13.781 1.00 . A A . 140 ILE HA 1 1
10 29718 1 1 103 ILE HB H -1.569 -8.604 16.253 1.00 . A A . 140 ILE HB 1 1
10 29719 1 1 103 ILE HD11 H -1.320 -6.112 12.787 1.00 . A A . 140 ILE HD11 1 1
10 29720 1 1 103 ILE HD12 H -2.919 -6.853 13.009 1.00 . A A . 140 ILE HD12 1 1
10 29721 1 1 103 ILE HD13 H -1.533 -7.852 12.578 1.00 . A A . 140 ILE HD13 1 1
10 29722 1 1 103 ILE HG12 H -2.223 -6.517 15.222 1.00 . A A . 140 ILE HG12 1 1
10 29723 1 1 103 ILE HG13 H -0.536 -6.826 14.868 1.00 . A A . 140 ILE HG13 1 1
10 29724 1 1 103 ILE HG21 H -0.246 -9.185 13.602 1.00 . A A . 140 ILE HG21 1 1
10 29725 1 1 103 ILE HG22 H -0.825 -10.538 14.549 1.00 . A A . 140 ILE HG22 1 1
10 29726 1 1 103 ILE HG23 H 0.313 -9.399 15.254 1.00 . A A . 140 ILE HG23 1 1
10 29727 1 1 103 ILE N N -4.137 -8.343 15.381 1.00 . A A . 140 ILE N 1 1
10 29728 1 1 103 ILE O O -3.236 -11.573 14.657 1.00 . A A . 140 ILE O 1 1
10 29729 1 1 104 VAL C C -4.952 -12.789 16.807 1.00 . A A . 141 VAL C 1 1
10 29730 1 1 104 VAL CA C -3.741 -12.037 17.367 1.00 . A A . 141 VAL CA 1 1
10 29731 1 1 104 VAL CB C -3.916 -11.815 18.872 1.00 . A A . 141 VAL CB 1 1
10 29732 1 1 104 VAL CG1 C -3.988 -13.142 19.593 1.00 . A A . 141 VAL CG1 1 1
10 29733 1 1 104 VAL CG2 C -2.783 -11.001 19.515 1.00 . A A . 141 VAL CG2 1 1
10 29734 1 1 104 VAL H H -3.675 -9.903 17.269 1.00 . A A . 141 VAL H 1 1
10 29735 1 1 104 VAL HA H -2.853 -12.645 17.209 1.00 . A A . 141 VAL HA 1 1
10 29736 1 1 104 VAL HB H -4.856 -11.292 19.044 1.00 . A A . 141 VAL HB 1 1
10 29737 1 1 104 VAL HG11 H -2.992 -13.569 19.674 1.00 . A A . 141 VAL HG11 1 1
10 29738 1 1 104 VAL HG12 H -4.405 -12.959 20.581 1.00 . A A . 141 VAL HG12 1 1
10 29739 1 1 104 VAL HG13 H -4.620 -13.857 19.073 1.00 . A A . 141 VAL HG13 1 1
10 29740 1 1 104 VAL HG21 H -2.146 -11.612 20.152 1.00 . A A . 141 VAL HG21 1 1
10 29741 1 1 104 VAL HG22 H -3.249 -10.229 20.122 1.00 . A A . 141 VAL HG22 1 1
10 29742 1 1 104 VAL HG23 H -2.139 -10.536 18.772 1.00 . A A . 141 VAL HG23 1 1
10 29743 1 1 104 VAL N N -3.565 -10.744 16.706 1.00 . A A . 141 VAL N 1 1
10 29744 1 1 104 VAL O O -4.847 -13.961 16.436 1.00 . A A . 141 VAL O 1 1
10 29745 1 1 105 ALA C C -7.083 -13.092 14.593 1.00 . A A . 142 ALA C 1 1
10 29746 1 1 105 ALA CA C -7.276 -12.685 16.052 1.00 . A A . 142 ALA CA 1 1
10 29747 1 1 105 ALA CB C -8.438 -11.702 16.173 1.00 . A A . 142 ALA CB 1 1
10 29748 1 1 105 ALA H H -6.080 -11.107 16.873 1.00 . A A . 142 ALA H 1 1
10 29749 1 1 105 ALA HA H -7.509 -13.581 16.630 1.00 . A A . 142 ALA HA 1 1
10 29750 1 1 105 ALA HB1 H -8.278 -10.836 15.530 1.00 . A A . 142 ALA HB1 1 1
10 29751 1 1 105 ALA HB2 H -9.363 -12.190 15.874 1.00 . A A . 142 ALA HB2 1 1
10 29752 1 1 105 ALA HB3 H -8.529 -11.391 17.211 1.00 . A A . 142 ALA HB3 1 1
10 29753 1 1 105 ALA N N -6.068 -12.085 16.600 1.00 . A A . 142 ALA N 1 1
10 29754 1 1 105 ALA O O -7.271 -14.255 14.261 1.00 . A A . 142 ALA O 1 1
10 29755 1 1 106 PHE C C -5.315 -13.604 12.176 1.00 . A A . 143 PHE C 1 1
10 29756 1 1 106 PHE CA C -6.304 -12.454 12.338 1.00 . A A . 143 PHE CA 1 1
10 29757 1 1 106 PHE CB C -5.733 -11.209 11.649 1.00 . A A . 143 PHE CB 1 1
10 29758 1 1 106 PHE CD1 C -4.336 -11.898 9.642 1.00 . A A . 143 PHE CD1 1 1
10 29759 1 1 106 PHE CD2 C -6.591 -11.085 9.261 1.00 . A A . 143 PHE CD2 1 1
10 29760 1 1 106 PHE CE1 C -4.186 -12.120 8.262 1.00 . A A . 143 PHE CE1 1 1
10 29761 1 1 106 PHE CE2 C -6.430 -11.267 7.879 1.00 . A A . 143 PHE CE2 1 1
10 29762 1 1 106 PHE CG C -5.543 -11.382 10.152 1.00 . A A . 143 PHE CG 1 1
10 29763 1 1 106 PHE CZ C -5.226 -11.787 7.376 1.00 . A A . 143 PHE CZ 1 1
10 29764 1 1 106 PHE H H -6.319 -11.287 14.135 1.00 . A A . 143 PHE H 1 1
10 29765 1 1 106 PHE HA H -7.226 -12.749 11.835 1.00 . A A . 143 PHE HA 1 1
10 29766 1 1 106 PHE HB2 H -6.393 -10.366 11.823 1.00 . A A . 143 PHE HB2 1 1
10 29767 1 1 106 PHE HB3 H -4.772 -10.965 12.105 1.00 . A A . 143 PHE HB3 1 1
10 29768 1 1 106 PHE HD1 H -3.534 -12.166 10.317 1.00 . A A . 143 PHE HD1 1 1
10 29769 1 1 106 PHE HD2 H -7.529 -10.726 9.634 1.00 . A A . 143 PHE HD2 1 1
10 29770 1 1 106 PHE HE1 H -3.263 -12.534 7.886 1.00 . A A . 143 PHE HE1 1 1
10 29771 1 1 106 PHE HE2 H -7.236 -11.019 7.208 1.00 . A A . 143 PHE HE2 1 1
10 29772 1 1 106 PHE HZ H -5.099 -11.927 6.312 1.00 . A A . 143 PHE HZ 1 1
10 29773 1 1 106 PHE N N -6.609 -12.176 13.742 1.00 . A A . 143 PHE N 1 1
10 29774 1 1 106 PHE O O -5.398 -14.322 11.191 1.00 . A A . 143 PHE O 1 1
10 29775 1 1 107 PHE C C -4.150 -16.219 13.386 1.00 . A A . 144 PHE C 1 1
10 29776 1 1 107 PHE CA C -3.451 -14.899 13.098 1.00 . A A . 144 PHE CA 1 1
10 29777 1 1 107 PHE CB C -2.345 -14.620 14.120 1.00 . A A . 144 PHE CB 1 1
10 29778 1 1 107 PHE CD1 C -1.360 -12.776 12.680 1.00 . A A . 144 PHE CD1 1 1
10 29779 1 1 107 PHE CD2 C 0.121 -14.308 13.851 1.00 . A A . 144 PHE CD2 1 1
10 29780 1 1 107 PHE CE1 C -0.253 -12.091 12.171 1.00 . A A . 144 PHE CE1 1 1
10 29781 1 1 107 PHE CE2 C 1.225 -13.669 13.283 1.00 . A A . 144 PHE CE2 1 1
10 29782 1 1 107 PHE CG C -1.174 -13.878 13.536 1.00 . A A . 144 PHE CG 1 1
10 29783 1 1 107 PHE CZ C 1.039 -12.555 12.450 1.00 . A A . 144 PHE CZ 1 1
10 29784 1 1 107 PHE H H -4.341 -13.141 13.896 1.00 . A A . 144 PHE H 1 1
10 29785 1 1 107 PHE HA H -3.003 -14.982 12.106 1.00 . A A . 144 PHE HA 1 1
10 29786 1 1 107 PHE HB2 H -2.733 -14.058 14.968 1.00 . A A . 144 PHE HB2 1 1
10 29787 1 1 107 PHE HB3 H -1.982 -15.564 14.520 1.00 . A A . 144 PHE HB3 1 1
10 29788 1 1 107 PHE HD1 H -2.348 -12.419 12.446 1.00 . A A . 144 PHE HD1 1 1
10 29789 1 1 107 PHE HD2 H 0.269 -15.131 14.533 1.00 . A A . 144 PHE HD2 1 1
10 29790 1 1 107 PHE HE1 H -0.403 -11.205 11.578 1.00 . A A . 144 PHE HE1 1 1
10 29791 1 1 107 PHE HE2 H 2.212 -14.038 13.514 1.00 . A A . 144 PHE HE2 1 1
10 29792 1 1 107 PHE HZ H 1.885 -12.044 12.036 1.00 . A A . 144 PHE HZ 1 1
10 29793 1 1 107 PHE N N -4.397 -13.793 13.119 1.00 . A A . 144 PHE N 1 1
10 29794 1 1 107 PHE O O -4.298 -17.048 12.481 1.00 . A A . 144 PHE O 1 1
10 29795 1 1 108 SER C C -6.433 -18.039 14.223 1.00 . A A . 145 SER C 1 1
10 29796 1 1 108 SER CA C -5.238 -17.638 15.080 1.00 . A A . 145 SER CA 1 1
10 29797 1 1 108 SER CB C -5.653 -17.525 16.549 1.00 . A A . 145 SER CB 1 1
10 29798 1 1 108 SER H H -4.502 -15.636 15.296 1.00 . A A . 145 SER H 1 1
10 29799 1 1 108 SER HA H -4.492 -18.427 15.004 1.00 . A A . 145 SER HA 1 1
10 29800 1 1 108 SER HB2 H -4.995 -16.833 17.074 1.00 . A A . 145 SER HB2 1 1
10 29801 1 1 108 SER HB3 H -6.682 -17.165 16.629 1.00 . A A . 145 SER HB3 1 1
10 29802 1 1 108 SER HG H -5.129 -18.680 18.012 1.00 . A A . 145 SER HG 1 1
10 29803 1 1 108 SER N N -4.641 -16.383 14.619 1.00 . A A . 145 SER N 1 1
10 29804 1 1 108 SER O O -6.394 -19.071 13.544 1.00 . A A . 145 SER O 1 1
10 29805 1 1 108 SER OG O -5.529 -18.806 17.128 1.00 . A A . 145 SER OG 1 1
10 29806 1 1 109 PHE C C -8.064 -17.367 11.657 1.00 . A A . 146 PHE C 1 1
10 29807 1 1 109 PHE CA C -8.479 -17.234 13.117 1.00 . A A . 146 PHE CA 1 1
10 29808 1 1 109 PHE CB C -9.410 -16.035 13.246 1.00 . A A . 146 PHE CB 1 1
10 29809 1 1 109 PHE CD1 C -11.793 -16.825 13.108 1.00 . A A . 146 PHE CD1 1 1
10 29810 1 1 109 PHE CD2 C -10.798 -15.735 11.170 1.00 . A A . 146 PHE CD2 1 1
10 29811 1 1 109 PHE CE1 C -13.004 -16.908 12.406 1.00 . A A . 146 PHE CE1 1 1
10 29812 1 1 109 PHE CE2 C -12.013 -15.842 10.482 1.00 . A A . 146 PHE CE2 1 1
10 29813 1 1 109 PHE CG C -10.691 -16.221 12.487 1.00 . A A . 146 PHE CG 1 1
10 29814 1 1 109 PHE CZ C -13.113 -16.464 11.086 1.00 . A A . 146 PHE CZ 1 1
10 29815 1 1 109 PHE H H -7.197 -16.172 14.440 1.00 . A A . 146 PHE H 1 1
10 29816 1 1 109 PHE HA H -9.031 -18.128 13.403 1.00 . A A . 146 PHE HA 1 1
10 29817 1 1 109 PHE HB2 H -9.628 -15.853 14.296 1.00 . A A . 146 PHE HB2 1 1
10 29818 1 1 109 PHE HB3 H -8.926 -15.151 12.837 1.00 . A A . 146 PHE HB3 1 1
10 29819 1 1 109 PHE HD1 H -11.728 -17.175 14.129 1.00 . A A . 146 PHE HD1 1 1
10 29820 1 1 109 PHE HD2 H -9.962 -15.237 10.704 1.00 . A A . 146 PHE HD2 1 1
10 29821 1 1 109 PHE HE1 H -13.878 -17.272 12.895 1.00 . A A . 146 PHE HE1 1 1
10 29822 1 1 109 PHE HE2 H -12.121 -15.367 9.527 1.00 . A A . 146 PHE HE2 1 1
10 29823 1 1 109 PHE HZ H -14.064 -16.536 10.579 1.00 . A A . 146 PHE HZ 1 1
10 29824 1 1 109 PHE N N -7.341 -17.081 14.009 1.00 . A A . 146 PHE N 1 1
10 29825 1 1 109 PHE O O -8.657 -18.155 10.936 1.00 . A A . 146 PHE O 1 1
10 29826 1 1 110 GLY C C -6.226 -18.123 9.382 1.00 . A A . 147 GLY C 1 1
10 29827 1 1 110 GLY CA C -6.529 -16.714 9.839 1.00 . A A . 147 GLY CA 1 1
10 29828 1 1 110 GLY H H -6.522 -16.067 11.863 1.00 . A A . 147 GLY H 1 1
10 29829 1 1 110 GLY HA2 H -7.262 -16.268 9.168 1.00 . A A . 147 GLY HA2 1 1
10 29830 1 1 110 GLY HA3 H -5.593 -16.165 9.765 1.00 . A A . 147 GLY HA3 1 1
10 29831 1 1 110 GLY N N -7.022 -16.663 11.215 1.00 . A A . 147 GLY N 1 1
10 29832 1 1 110 GLY O O -6.796 -18.570 8.392 1.00 . A A . 147 GLY O 1 1
10 29833 1 1 111 GLY C C -6.457 -21.213 10.236 1.00 . A A . 148 GLY C 1 1
10 29834 1 1 111 GLY CA C -5.275 -20.303 9.906 1.00 . A A . 148 GLY CA 1 1
10 29835 1 1 111 GLY H H -5.179 -18.496 11.075 1.00 . A A . 148 GLY H 1 1
10 29836 1 1 111 GLY HA2 H -5.040 -20.419 8.848 1.00 . A A . 148 GLY HA2 1 1
10 29837 1 1 111 GLY HA3 H -4.410 -20.627 10.467 1.00 . A A . 148 GLY HA3 1 1
10 29838 1 1 111 GLY N N -5.521 -18.898 10.205 1.00 . A A . 148 GLY N 1 1
10 29839 1 1 111 GLY O O -6.694 -22.166 9.502 1.00 . A A . 148 GLY O 1 1
10 29840 1 1 112 ALA C C -9.574 -21.548 10.527 1.00 . A A . 149 ALA C 1 1
10 29841 1 1 112 ALA CA C -8.470 -21.634 11.593 1.00 . A A . 149 ALA CA 1 1
10 29842 1 1 112 ALA CB C -9.000 -21.141 12.945 1.00 . A A . 149 ALA CB 1 1
10 29843 1 1 112 ALA H H -7.093 -20.014 11.750 1.00 . A A . 149 ALA H 1 1
10 29844 1 1 112 ALA HA H -8.195 -22.686 11.690 1.00 . A A . 149 ALA HA 1 1
10 29845 1 1 112 ALA HB1 H -8.208 -20.710 13.549 1.00 . A A . 149 ALA HB1 1 1
10 29846 1 1 112 ALA HB2 H -9.415 -21.984 13.492 1.00 . A A . 149 ALA HB2 1 1
10 29847 1 1 112 ALA HB3 H -9.776 -20.388 12.789 1.00 . A A . 149 ALA HB3 1 1
10 29848 1 1 112 ALA N N -7.270 -20.873 11.241 1.00 . A A . 149 ALA N 1 1
10 29849 1 1 112 ALA O O -10.288 -22.512 10.295 1.00 . A A . 149 ALA O 1 1
10 29850 1 1 113 LEU C C -9.947 -20.662 7.402 1.00 . A A . 150 LEU C 1 1
10 29851 1 1 113 LEU CA C -10.595 -20.241 8.712 1.00 . A A . 150 LEU CA 1 1
10 29852 1 1 113 LEU CB C -11.041 -18.769 8.714 1.00 . A A . 150 LEU CB 1 1
10 29853 1 1 113 LEU CD1 C -12.739 -17.265 7.609 1.00 . A A . 150 LEU CD1 1 1
10 29854 1 1 113 LEU CD2 C -10.666 -17.667 6.425 1.00 . A A . 150 LEU CD2 1 1
10 29855 1 1 113 LEU CG C -11.672 -18.312 7.385 1.00 . A A . 150 LEU CG 1 1
10 29856 1 1 113 LEU H H -9.074 -19.653 10.075 1.00 . A A . 150 LEU H 1 1
10 29857 1 1 113 LEU HA H -11.476 -20.871 8.858 1.00 . A A . 150 LEU HA 1 1
10 29858 1 1 113 LEU HB2 H -11.759 -18.668 9.531 1.00 . A A . 150 LEU HB2 1 1
10 29859 1 1 113 LEU HB3 H -10.201 -18.114 8.938 1.00 . A A . 150 LEU HB3 1 1
10 29860 1 1 113 LEU HD11 H -12.271 -16.299 7.738 1.00 . A A . 150 LEU HD11 1 1
10 29861 1 1 113 LEU HD12 H -13.392 -17.216 6.742 1.00 . A A . 150 LEU HD12 1 1
10 29862 1 1 113 LEU HD13 H -13.319 -17.509 8.494 1.00 . A A . 150 LEU HD13 1 1
10 29863 1 1 113 LEU HD21 H -9.883 -18.364 6.160 1.00 . A A . 150 LEU HD21 1 1
10 29864 1 1 113 LEU HD22 H -10.211 -16.797 6.901 1.00 . A A . 150 LEU HD22 1 1
10 29865 1 1 113 LEU HD23 H -11.184 -17.363 5.517 1.00 . A A . 150 LEU HD23 1 1
10 29866 1 1 113 LEU HG H -12.135 -19.155 6.890 1.00 . A A . 150 LEU HG 1 1
10 29867 1 1 113 LEU N N -9.665 -20.433 9.812 1.00 . A A . 150 LEU N 1 1
10 29868 1 1 113 LEU O O -10.610 -21.246 6.553 1.00 . A A . 150 LEU O 1 1
10 29869 1 1 114 CYS C C -7.985 -22.163 5.648 1.00 . A A . 151 CYS C 1 1
10 29870 1 1 114 CYS CA C -7.972 -20.675 5.958 1.00 . A A . 151 CYS CA 1 1
10 29871 1 1 114 CYS CB C -6.540 -20.155 5.994 1.00 . A A . 151 CYS CB 1 1
10 29872 1 1 114 CYS H H -8.152 -19.877 7.932 1.00 . A A . 151 CYS H 1 1
10 29873 1 1 114 CYS HA H -8.494 -20.165 5.154 1.00 . A A . 151 CYS HA 1 1
10 29874 1 1 114 CYS HB2 H -6.555 -19.066 6.017 1.00 . A A . 151 CYS HB2 1 1
10 29875 1 1 114 CYS HB3 H -6.054 -20.531 6.895 1.00 . A A . 151 CYS HB3 1 1
10 29876 1 1 114 CYS HG H -6.606 -20.981 3.705 1.00 . A A . 151 CYS HG 1 1
10 29877 1 1 114 CYS N N -8.655 -20.383 7.211 1.00 . A A . 151 CYS N 1 1
10 29878 1 1 114 CYS O O -8.239 -22.497 4.501 1.00 . A A . 151 CYS O 1 1
10 29879 1 1 114 CYS SG S -5.603 -20.710 4.548 1.00 . A A . 151 CYS SG 1 1
10 29880 1 1 115 VAL C C -9.181 -24.979 5.840 1.00 . A A . 152 VAL C 1 1
10 29881 1 1 115 VAL CA C -7.919 -24.491 6.540 1.00 . A A . 152 VAL CA 1 1
10 29882 1 1 115 VAL CB C -7.843 -25.179 7.918 1.00 . A A . 152 VAL CB 1 1
10 29883 1 1 115 VAL CG1 C -6.442 -25.030 8.526 1.00 . A A . 152 VAL CG1 1 1
10 29884 1 1 115 VAL CG2 C -8.940 -24.673 8.860 1.00 . A A . 152 VAL CG2 1 1
10 29885 1 1 115 VAL H H -7.692 -22.637 7.586 1.00 . A A . 152 VAL H 1 1
10 29886 1 1 115 VAL HA H -7.077 -24.825 5.937 1.00 . A A . 152 VAL HA 1 1
10 29887 1 1 115 VAL HB H -8.016 -26.247 7.782 1.00 . A A . 152 VAL HB 1 1
10 29888 1 1 115 VAL HG11 H -5.863 -25.930 8.331 1.00 . A A . 152 VAL HG11 1 1
10 29889 1 1 115 VAL HG12 H -5.918 -24.178 8.094 1.00 . A A . 152 VAL HG12 1 1
10 29890 1 1 115 VAL HG13 H -6.501 -24.882 9.604 1.00 . A A . 152 VAL HG13 1 1
10 29891 1 1 115 VAL HG21 H -8.655 -24.743 9.908 1.00 . A A . 152 VAL HG21 1 1
10 29892 1 1 115 VAL HG22 H -9.864 -25.236 8.718 1.00 . A A . 152 VAL HG22 1 1
10 29893 1 1 115 VAL HG23 H -9.156 -23.636 8.635 1.00 . A A . 152 VAL HG23 1 1
10 29894 1 1 115 VAL N N -7.838 -23.023 6.659 1.00 . A A . 152 VAL N 1 1
10 29895 1 1 115 VAL O O -9.075 -25.897 5.033 1.00 . A A . 152 VAL O 1 1
10 29896 1 1 116 GLU C C -11.866 -23.773 4.289 1.00 . A A . 153 GLU C 1 1
10 29897 1 1 116 GLU CA C -11.611 -24.682 5.500 1.00 . A A . 153 GLU CA 1 1
10 29898 1 1 116 GLU CB C -12.748 -24.512 6.527 1.00 . A A . 153 GLU CB 1 1
10 29899 1 1 116 GLU CD C -13.538 -26.805 7.284 1.00 . A A . 153 GLU CD 1 1
10 29900 1 1 116 GLU CG C -13.833 -25.590 6.387 1.00 . A A . 153 GLU CG 1 1
10 29901 1 1 116 GLU H H -10.331 -23.636 6.830 1.00 . A A . 153 GLU H 1 1
10 29902 1 1 116 GLU HA H -11.601 -25.717 5.153 1.00 . A A . 153 GLU HA 1 1
10 29903 1 1 116 GLU HB2 H -12.354 -24.532 7.544 1.00 . A A . 153 GLU HB2 1 1
10 29904 1 1 116 GLU HB3 H -13.206 -23.533 6.379 1.00 . A A . 153 GLU HB3 1 1
10 29905 1 1 116 GLU HG2 H -14.795 -25.158 6.675 1.00 . A A . 153 GLU HG2 1 1
10 29906 1 1 116 GLU HG3 H -13.919 -25.892 5.340 1.00 . A A . 153 GLU HG3 1 1
10 29907 1 1 116 GLU N N -10.329 -24.363 6.127 1.00 . A A . 153 GLU N 1 1
10 29908 1 1 116 GLU O O -12.571 -24.159 3.372 1.00 . A A . 153 GLU O 1 1
10 29909 1 1 116 GLU OE1 O -13.907 -26.757 8.479 1.00 . A A . 153 GLU OE1 1 1
10 29910 1 1 116 GLU OE2 O -12.941 -27.784 6.778 1.00 . A A . 153 GLU OE2 1 1
10 29911 1 1 117 SER C C -10.676 -22.140 1.862 1.00 . A A . 154 SER C 1 1
10 29912 1 1 117 SER CA C -11.380 -21.644 3.118 1.00 . A A . 154 SER CA 1 1
10 29913 1 1 117 SER CB C -10.793 -20.287 3.510 1.00 . A A . 154 SER CB 1 1
10 29914 1 1 117 SER H H -10.658 -22.340 5.011 1.00 . A A . 154 SER H 1 1
10 29915 1 1 117 SER HA H -12.440 -21.518 2.896 1.00 . A A . 154 SER HA 1 1
10 29916 1 1 117 SER HB2 H -11.179 -19.982 4.481 1.00 . A A . 154 SER HB2 1 1
10 29917 1 1 117 SER HB3 H -9.709 -20.369 3.556 1.00 . A A . 154 SER HB3 1 1
10 29918 1 1 117 SER HG H -10.860 -18.443 2.897 1.00 . A A . 154 SER HG 1 1
10 29919 1 1 117 SER N N -11.232 -22.600 4.218 1.00 . A A . 154 SER N 1 1
10 29920 1 1 117 SER O O -11.314 -22.332 0.841 1.00 . A A . 154 SER O 1 1
10 29921 1 1 117 SER OG O -11.114 -19.303 2.555 1.00 . A A . 154 SER OG 1 1
10 29922 1 1 118 VAL C C -9.209 -24.451 0.411 1.00 . A A . 155 VAL C 1 1
10 29923 1 1 118 VAL CA C -8.631 -23.105 0.852 1.00 . A A . 155 VAL CA 1 1
10 29924 1 1 118 VAL CB C -7.149 -23.274 1.236 1.00 . A A . 155 VAL CB 1 1
10 29925 1 1 118 VAL CG1 C -6.906 -24.297 2.350 1.00 . A A . 155 VAL CG1 1 1
10 29926 1 1 118 VAL CG2 C -6.287 -23.688 0.040 1.00 . A A . 155 VAL CG2 1 1
10 29927 1 1 118 VAL H H -8.962 -22.466 2.872 1.00 . A A . 155 VAL H 1 1
10 29928 1 1 118 VAL HA H -8.701 -22.423 0.007 1.00 . A A . 155 VAL HA 1 1
10 29929 1 1 118 VAL HB H -6.784 -22.305 1.583 1.00 . A A . 155 VAL HB 1 1
10 29930 1 1 118 VAL HG11 H -5.969 -24.070 2.857 1.00 . A A . 155 VAL HG11 1 1
10 29931 1 1 118 VAL HG12 H -7.712 -24.279 3.074 1.00 . A A . 155 VAL HG12 1 1
10 29932 1 1 118 VAL HG13 H -6.873 -25.305 1.940 1.00 . A A . 155 VAL HG13 1 1
10 29933 1 1 118 VAL HG21 H -5.350 -24.140 0.367 1.00 . A A . 155 VAL HG21 1 1
10 29934 1 1 118 VAL HG22 H -6.806 -24.399 -0.601 1.00 . A A . 155 VAL HG22 1 1
10 29935 1 1 118 VAL HG23 H -6.076 -22.798 -0.529 1.00 . A A . 155 VAL HG23 1 1
10 29936 1 1 118 VAL N N -9.394 -22.506 1.957 1.00 . A A . 155 VAL N 1 1
10 29937 1 1 118 VAL O O -9.302 -24.726 -0.781 1.00 . A A . 155 VAL O 1 1
10 29938 1 1 119 ASP C C -11.649 -26.454 0.428 1.00 . A A . 156 ASP C 1 1
10 29939 1 1 119 ASP CA C -10.244 -26.581 1.046 1.00 . A A . 156 ASP CA 1 1
10 29940 1 1 119 ASP CB C -10.261 -27.427 2.319 1.00 . A A . 156 ASP CB 1 1
10 29941 1 1 119 ASP CG C -10.720 -28.858 2.027 1.00 . A A . 156 ASP CG 1 1
10 29942 1 1 119 ASP H H -9.584 -25.002 2.324 1.00 . A A . 156 ASP H 1 1
10 29943 1 1 119 ASP HA H -9.616 -27.089 0.313 1.00 . A A . 156 ASP HA 1 1
10 29944 1 1 119 ASP HB2 H -9.245 -27.469 2.721 1.00 . A A . 156 ASP HB2 1 1
10 29945 1 1 119 ASP HB3 H -10.903 -26.955 3.062 1.00 . A A . 156 ASP HB3 1 1
10 29946 1 1 119 ASP N N -9.647 -25.280 1.355 1.00 . A A . 156 ASP N 1 1
10 29947 1 1 119 ASP O O -12.026 -27.255 -0.428 1.00 . A A . 156 ASP O 1 1
10 29948 1 1 119 ASP OD1 O -9.841 -29.690 1.757 1.00 . A A . 156 ASP OD1 1 1
10 29949 1 1 119 ASP OD2 O -11.941 -29.126 2.209 1.00 . A A . 156 ASP OD2 1 1
10 29950 1 1 120 LYS C C -13.570 -23.864 -1.032 1.00 . A A . 157 LYS C 1 1
10 29951 1 1 120 LYS CA C -13.592 -24.953 0.046 1.00 . A A . 157 LYS CA 1 1
10 29952 1 1 120 LYS CB C -14.506 -24.618 1.234 1.00 . A A . 157 LYS CB 1 1
10 29953 1 1 120 LYS CD C -16.577 -23.210 0.893 1.00 . A A . 157 LYS CD 1 1
10 29954 1 1 120 LYS CE C -17.648 -23.048 -0.181 1.00 . A A . 157 LYS CE 1 1
10 29955 1 1 120 LYS CG C -15.990 -24.631 0.855 1.00 . A A . 157 LYS CG 1 1
10 29956 1 1 120 LYS H H -11.832 -24.595 1.196 1.00 . A A . 157 LYS H 1 1
10 29957 1 1 120 LYS HA H -13.976 -25.847 -0.439 1.00 . A A . 157 LYS HA 1 1
10 29958 1 1 120 LYS HB2 H -14.354 -25.363 2.018 1.00 . A A . 157 LYS HB2 1 1
10 29959 1 1 120 LYS HB3 H -14.223 -23.643 1.634 1.00 . A A . 157 LYS HB3 1 1
10 29960 1 1 120 LYS HD2 H -16.975 -23.002 1.889 1.00 . A A . 157 LYS HD2 1 1
10 29961 1 1 120 LYS HD3 H -15.801 -22.473 0.677 1.00 . A A . 157 LYS HD3 1 1
10 29962 1 1 120 LYS HE2 H -17.788 -21.980 -0.369 1.00 . A A . 157 LYS HE2 1 1
10 29963 1 1 120 LYS HE3 H -17.270 -23.497 -1.107 1.00 . A A . 157 LYS HE3 1 1
10 29964 1 1 120 LYS HG2 H -16.102 -25.063 -0.142 1.00 . A A . 157 LYS HG2 1 1
10 29965 1 1 120 LYS HG3 H -16.534 -25.273 1.548 1.00 . A A . 157 LYS HG3 1 1
10 29966 1 1 120 LYS HZ1 H -19.617 -23.566 -0.468 1.00 . A A . 157 LYS HZ1 1 1
10 29967 1 1 120 LYS HZ2 H -19.221 -23.243 1.110 1.00 . A A . 157 LYS HZ2 1 1
10 29968 1 1 120 LYS HZ3 H -18.754 -24.661 0.426 1.00 . A A . 157 LYS HZ3 1 1
10 29969 1 1 120 LYS N N -12.264 -25.272 0.576 1.00 . A A . 157 LYS N 1 1
10 29970 1 1 120 LYS NZ N -18.915 -23.679 0.249 1.00 . A A . 157 LYS NZ 1 1
10 29971 1 1 120 LYS O O -14.626 -23.480 -1.531 1.00 . A A . 157 LYS O 1 1
10 29972 1 1 121 GLU C C -10.838 -22.478 -3.173 1.00 . A A . 158 GLU C 1 1
10 29973 1 1 121 GLU CA C -12.182 -22.373 -2.437 1.00 . A A . 158 GLU CA 1 1
10 29974 1 1 121 GLU CB C -12.315 -21.033 -1.706 1.00 . A A . 158 GLU CB 1 1
10 29975 1 1 121 GLU CD C -13.843 -20.137 -3.565 1.00 . A A . 158 GLU CD 1 1
10 29976 1 1 121 GLU CG C -12.647 -19.869 -2.645 1.00 . A A . 158 GLU CG 1 1
10 29977 1 1 121 GLU H H -11.582 -23.784 -0.946 1.00 . A A . 158 GLU H 1 1
10 29978 1 1 121 GLU HA H -12.966 -22.452 -3.187 1.00 . A A . 158 GLU HA 1 1
10 29979 1 1 121 GLU HB2 H -13.102 -21.091 -0.954 1.00 . A A . 158 GLU HB2 1 1
10 29980 1 1 121 GLU HB3 H -11.383 -20.836 -1.176 1.00 . A A . 158 GLU HB3 1 1
10 29981 1 1 121 GLU HG2 H -12.880 -19.020 -2.011 1.00 . A A . 158 GLU HG2 1 1
10 29982 1 1 121 GLU HG3 H -11.776 -19.607 -3.251 1.00 . A A . 158 GLU HG3 1 1
10 29983 1 1 121 GLU N N -12.383 -23.469 -1.480 1.00 . A A . 158 GLU N 1 1
10 29984 1 1 121 GLU O O -10.287 -21.508 -3.707 1.00 . A A . 158 GLU O 1 1
10 29985 1 1 121 GLU OE1 O -14.982 -20.206 -3.032 1.00 . A A . 158 GLU OE1 1 1
10 29986 1 1 121 GLU OE2 O -13.630 -20.232 -4.788 1.00 . A A . 158 GLU OE2 1 1
10 29987 1 1 122 MET C C -7.844 -23.154 -3.174 1.00 . A A . 159 MET C 1 1
10 29988 1 1 122 MET CA C -8.989 -23.977 -3.808 1.00 . A A . 159 MET CA 1 1
10 29989 1 1 122 MET CB C -9.085 -23.766 -5.335 1.00 . A A . 159 MET CB 1 1
10 29990 1 1 122 MET CE C -12.017 -24.689 -8.132 1.00 . A A . 159 MET CE 1 1
10 29991 1 1 122 MET CG C -10.348 -24.356 -5.968 1.00 . A A . 159 MET CG 1 1
10 29992 1 1 122 MET H H -10.704 -24.410 -2.632 1.00 . A A . 159 MET H 1 1
10 29993 1 1 122 MET HA H -8.773 -25.032 -3.626 1.00 . A A . 159 MET HA 1 1
10 29994 1 1 122 MET HB2 H -9.078 -22.697 -5.550 1.00 . A A . 159 MET HB2 1 1
10 29995 1 1 122 MET HB3 H -8.214 -24.210 -5.815 1.00 . A A . 159 MET HB3 1 1
10 29996 1 1 122 MET HE1 H -12.156 -24.750 -9.210 1.00 . A A . 159 MET HE1 1 1
10 29997 1 1 122 MET HE2 H -12.328 -25.624 -7.668 1.00 . A A . 159 MET HE2 1 1
10 29998 1 1 122 MET HE3 H -12.619 -23.869 -7.735 1.00 . A A . 159 MET HE3 1 1
10 29999 1 1 122 MET HG2 H -10.501 -25.371 -5.600 1.00 . A A . 159 MET HG2 1 1
10 30000 1 1 122 MET HG3 H -11.207 -23.752 -5.668 1.00 . A A . 159 MET HG3 1 1
10 30001 1 1 122 MET N N -10.287 -23.692 -3.212 1.00 . A A . 159 MET N 1 1
10 30002 1 1 122 MET O O -8.001 -22.334 -2.271 1.00 . A A . 159 MET O 1 1
10 30003 1 1 122 MET SD S -10.270 -24.383 -7.777 1.00 . A A . 159 MET SD 1 1
10 30004 1 1 123 GLN C C -5.610 -20.916 -3.942 1.00 . A A . 160 GLN C 1 1
10 30005 1 1 123 GLN CA C -5.531 -22.359 -3.424 1.00 . A A . 160 GLN CA 1 1
10 30006 1 1 123 GLN CB C -4.241 -23.068 -3.813 1.00 . A A . 160 GLN CB 1 1
10 30007 1 1 123 GLN CD C -3.599 -24.585 -5.728 1.00 . A A . 160 GLN CD 1 1
10 30008 1 1 123 GLN CG C -4.084 -23.199 -5.337 1.00 . A A . 160 GLN CG 1 1
10 30009 1 1 123 GLN H H -6.631 -23.715 -4.666 1.00 . A A . 160 GLN H 1 1
10 30010 1 1 123 GLN HA H -5.517 -22.262 -2.348 1.00 . A A . 160 GLN HA 1 1
10 30011 1 1 123 GLN HB2 H -3.399 -22.514 -3.401 1.00 . A A . 160 GLN HB2 1 1
10 30012 1 1 123 GLN HB3 H -4.248 -24.051 -3.339 1.00 . A A . 160 GLN HB3 1 1
10 30013 1 1 123 GLN HE21 H -5.239 -25.504 -4.983 1.00 . A A . 160 GLN HE21 1 1
10 30014 1 1 123 GLN HE22 H -4.004 -26.515 -5.704 1.00 . A A . 160 GLN HE22 1 1
10 30015 1 1 123 GLN HG2 H -5.031 -23.016 -5.846 1.00 . A A . 160 GLN HG2 1 1
10 30016 1 1 123 GLN HG3 H -3.373 -22.447 -5.682 1.00 . A A . 160 GLN HG3 1 1
10 30017 1 1 123 GLN N N -6.674 -23.203 -3.802 1.00 . A A . 160 GLN N 1 1
10 30018 1 1 123 GLN NE2 N -4.399 -25.611 -5.518 1.00 . A A . 160 GLN NE2 1 1
10 30019 1 1 123 GLN O O -4.627 -20.180 -3.908 1.00 . A A . 160 GLN O 1 1
10 30020 1 1 123 GLN OE1 O -2.479 -24.783 -6.163 1.00 . A A . 160 GLN OE1 1 1
10 30021 1 1 124 VAL C C -7.428 -18.203 -3.889 1.00 . A A . 161 VAL C 1 1
10 30022 1 1 124 VAL CA C -6.978 -19.159 -4.986 1.00 . A A . 161 VAL CA 1 1
10 30023 1 1 124 VAL CB C -7.991 -19.177 -6.144 1.00 . A A . 161 VAL CB 1 1
10 30024 1 1 124 VAL CG1 C -8.040 -17.815 -6.854 1.00 . A A . 161 VAL CG1 1 1
10 30025 1 1 124 VAL CG2 C -7.603 -20.233 -7.192 1.00 . A A . 161 VAL CG2 1 1
10 30026 1 1 124 VAL H H -7.585 -21.101 -4.330 1.00 . A A . 161 VAL H 1 1
10 30027 1 1 124 VAL HA H -6.031 -18.781 -5.372 1.00 . A A . 161 VAL HA 1 1
10 30028 1 1 124 VAL HB H -8.981 -19.414 -5.753 1.00 . A A . 161 VAL HB 1 1
10 30029 1 1 124 VAL HG11 H -8.360 -17.038 -6.160 1.00 . A A . 161 VAL HG11 1 1
10 30030 1 1 124 VAL HG12 H -8.761 -17.853 -7.669 1.00 . A A . 161 VAL HG12 1 1
10 30031 1 1 124 VAL HG13 H -7.055 -17.563 -7.247 1.00 . A A . 161 VAL HG13 1 1
10 30032 1 1 124 VAL HG21 H -7.599 -21.228 -6.749 1.00 . A A . 161 VAL HG21 1 1
10 30033 1 1 124 VAL HG22 H -6.613 -20.018 -7.594 1.00 . A A . 161 VAL HG22 1 1
10 30034 1 1 124 VAL HG23 H -8.337 -20.237 -7.997 1.00 . A A . 161 VAL HG23 1 1
10 30035 1 1 124 VAL N N -6.773 -20.505 -4.447 1.00 . A A . 161 VAL N 1 1
10 30036 1 1 124 VAL O O -7.054 -17.035 -3.933 1.00 . A A . 161 VAL O 1 1
10 30037 1 1 125 LEU C C -7.466 -17.451 -0.776 1.00 . A A . 162 LEU C 1 1
10 30038 1 1 125 LEU CA C -8.562 -17.856 -1.754 1.00 . A A . 162 LEU CA 1 1
10 30039 1 1 125 LEU CB C -9.702 -18.593 -1.043 1.00 . A A . 162 LEU CB 1 1
10 30040 1 1 125 LEU CD1 C -10.083 -16.859 0.745 1.00 . A A . 162 LEU CD1 1 1
10 30041 1 1 125 LEU CD2 C -11.425 -16.703 -1.301 1.00 . A A . 162 LEU CD2 1 1
10 30042 1 1 125 LEU CG C -10.738 -17.688 -0.353 1.00 . A A . 162 LEU CG 1 1
10 30043 1 1 125 LEU H H -8.303 -19.691 -2.814 1.00 . A A . 162 LEU H 1 1
10 30044 1 1 125 LEU HA H -8.950 -16.950 -2.214 1.00 . A A . 162 LEU HA 1 1
10 30045 1 1 125 LEU HB2 H -10.214 -19.181 -1.789 1.00 . A A . 162 LEU HB2 1 1
10 30046 1 1 125 LEU HB3 H -9.301 -19.301 -0.312 1.00 . A A . 162 LEU HB3 1 1
10 30047 1 1 125 LEU HD11 H -10.836 -16.524 1.456 1.00 . A A . 162 LEU HD11 1 1
10 30048 1 1 125 LEU HD12 H -9.368 -17.502 1.240 1.00 . A A . 162 LEU HD12 1 1
10 30049 1 1 125 LEU HD13 H -9.572 -15.992 0.329 1.00 . A A . 162 LEU HD13 1 1
10 30050 1 1 125 LEU HD21 H -11.836 -17.233 -2.155 1.00 . A A . 162 LEU HD21 1 1
10 30051 1 1 125 LEU HD22 H -10.729 -15.957 -1.675 1.00 . A A . 162 LEU HD22 1 1
10 30052 1 1 125 LEU HD23 H -12.237 -16.209 -0.770 1.00 . A A . 162 LEU HD23 1 1
10 30053 1 1 125 LEU HG H -11.491 -18.330 0.100 1.00 . A A . 162 LEU HG 1 1
10 30054 1 1 125 LEU N N -8.047 -18.709 -2.818 1.00 . A A . 162 LEU N 1 1
10 30055 1 1 125 LEU O O -7.116 -16.278 -0.704 1.00 . A A . 162 LEU O 1 1
10 30056 1 1 126 VAL C C -4.565 -17.317 0.135 1.00 . A A . 163 VAL C 1 1
10 30057 1 1 126 VAL CA C -5.653 -18.204 0.741 1.00 . A A . 163 VAL CA 1 1
10 30058 1 1 126 VAL CB C -5.036 -19.540 1.179 1.00 . A A . 163 VAL CB 1 1
10 30059 1 1 126 VAL CG1 C -4.587 -20.409 -0.006 1.00 . A A . 163 VAL CG1 1 1
10 30060 1 1 126 VAL CG2 C -3.837 -19.293 2.104 1.00 . A A . 163 VAL CG2 1 1
10 30061 1 1 126 VAL H H -7.116 -19.375 -0.315 1.00 . A A . 163 VAL H 1 1
10 30062 1 1 126 VAL HA H -6.027 -17.703 1.633 1.00 . A A . 163 VAL HA 1 1
10 30063 1 1 126 VAL HB H -5.803 -20.086 1.729 1.00 . A A . 163 VAL HB 1 1
10 30064 1 1 126 VAL HG11 H -4.529 -21.443 0.323 1.00 . A A . 163 VAL HG11 1 1
10 30065 1 1 126 VAL HG12 H -3.599 -20.106 -0.352 1.00 . A A . 163 VAL HG12 1 1
10 30066 1 1 126 VAL HG13 H -5.286 -20.349 -0.840 1.00 . A A . 163 VAL HG13 1 1
10 30067 1 1 126 VAL HG21 H -4.144 -18.684 2.955 1.00 . A A . 163 VAL HG21 1 1
10 30068 1 1 126 VAL HG22 H -3.448 -20.241 2.465 1.00 . A A . 163 VAL HG22 1 1
10 30069 1 1 126 VAL HG23 H -3.030 -18.781 1.579 1.00 . A A . 163 VAL HG23 1 1
10 30070 1 1 126 VAL N N -6.793 -18.428 -0.167 1.00 . A A . 163 VAL N 1 1
10 30071 1 1 126 VAL O O -4.119 -16.366 0.775 1.00 . A A . 163 VAL O 1 1
10 30072 1 1 127 SER C C -3.676 -15.224 -1.874 1.00 . A A . 164 SER C 1 1
10 30073 1 1 127 SER CA C -3.309 -16.711 -1.909 1.00 . A A . 164 SER CA 1 1
10 30074 1 1 127 SER CB C -3.257 -17.246 -3.352 1.00 . A A . 164 SER CB 1 1
10 30075 1 1 127 SER H H -4.724 -18.292 -1.621 1.00 . A A . 164 SER H 1 1
10 30076 1 1 127 SER HA H -2.327 -16.827 -1.448 1.00 . A A . 164 SER HA 1 1
10 30077 1 1 127 SER HB2 H -2.552 -18.077 -3.393 1.00 . A A . 164 SER HB2 1 1
10 30078 1 1 127 SER HB3 H -4.240 -17.628 -3.625 1.00 . A A . 164 SER HB3 1 1
10 30079 1 1 127 SER HG H -3.666 -15.666 -4.370 1.00 . A A . 164 SER HG 1 1
10 30080 1 1 127 SER N N -4.271 -17.519 -1.153 1.00 . A A . 164 SER N 1 1
10 30081 1 1 127 SER O O -2.818 -14.342 -1.800 1.00 . A A . 164 SER O 1 1
10 30082 1 1 127 SER OG O -2.923 -16.261 -4.318 1.00 . A A . 164 SER OG 1 1
10 30083 1 1 128 ARG C C -5.498 -13.089 -0.385 1.00 . A A . 165 ARG C 1 1
10 30084 1 1 128 ARG CA C -5.518 -13.581 -1.822 1.00 . A A . 165 ARG CA 1 1
10 30085 1 1 128 ARG CB C -6.949 -13.514 -2.380 1.00 . A A . 165 ARG CB 1 1
10 30086 1 1 128 ARG CD C -6.529 -12.773 -4.766 1.00 . A A . 165 ARG CD 1 1
10 30087 1 1 128 ARG CG C -7.015 -13.904 -3.860 1.00 . A A . 165 ARG CG 1 1
10 30088 1 1 128 ARG CZ C -4.581 -12.330 -6.234 1.00 . A A . 165 ARG CZ 1 1
10 30089 1 1 128 ARG H H -5.640 -15.706 -1.845 1.00 . A A . 165 ARG H 1 1
10 30090 1 1 128 ARG HA H -4.875 -12.899 -2.379 1.00 . A A . 165 ARG HA 1 1
10 30091 1 1 128 ARG HB2 H -7.604 -14.170 -1.810 1.00 . A A . 165 ARG HB2 1 1
10 30092 1 1 128 ARG HB3 H -7.335 -12.501 -2.262 1.00 . A A . 165 ARG HB3 1 1
10 30093 1 1 128 ARG HD2 H -7.338 -12.510 -5.448 1.00 . A A . 165 ARG HD2 1 1
10 30094 1 1 128 ARG HD3 H -6.292 -11.901 -4.152 1.00 . A A . 165 ARG HD3 1 1
10 30095 1 1 128 ARG HE H -5.114 -14.141 -5.574 1.00 . A A . 165 ARG HE 1 1
10 30096 1 1 128 ARG HG2 H -6.401 -14.780 -4.039 1.00 . A A . 165 ARG HG2 1 1
10 30097 1 1 128 ARG HG3 H -8.046 -14.154 -4.115 1.00 . A A . 165 ARG HG3 1 1
10 30098 1 1 128 ARG HH11 H -5.624 -10.717 -5.732 1.00 . A A . 165 ARG HH11 1 1
10 30099 1 1 128 ARG HH12 H -4.266 -10.410 -6.773 1.00 . A A . 165 ARG HH12 1 1
10 30100 1 1 128 ARG HH21 H -3.302 -13.739 -6.872 1.00 . A A . 165 ARG HH21 1 1
10 30101 1 1 128 ARG HH22 H -2.976 -12.121 -7.412 1.00 . A A . 165 ARG HH22 1 1
10 30102 1 1 128 ARG N N -4.981 -14.934 -1.931 1.00 . A A . 165 ARG N 1 1
10 30103 1 1 128 ARG NE N -5.339 -13.161 -5.546 1.00 . A A . 165 ARG NE 1 1
10 30104 1 1 128 ARG NH1 N -4.847 -11.055 -6.273 1.00 . A A . 165 ARG NH1 1 1
10 30105 1 1 128 ARG NH2 N -3.554 -12.767 -6.909 1.00 . A A . 165 ARG NH2 1 1
10 30106 1 1 128 ARG O O -5.112 -11.949 -0.204 1.00 . A A . 165 ARG O 1 1
10 30107 1 1 129 ILE C C -4.439 -12.957 2.463 1.00 . A A . 166 ILE C 1 1
10 30108 1 1 129 ILE CA C -5.790 -13.535 2.039 1.00 . A A . 166 ILE CA 1 1
10 30109 1 1 129 ILE CB C -6.145 -14.725 2.963 1.00 . A A . 166 ILE CB 1 1
10 30110 1 1 129 ILE CD1 C -7.890 -16.497 3.550 1.00 . A A . 166 ILE CD1 1 1
10 30111 1 1 129 ILE CG1 C -7.522 -15.328 2.623 1.00 . A A . 166 ILE CG1 1 1
10 30112 1 1 129 ILE CG2 C -6.086 -14.308 4.447 1.00 . A A . 166 ILE CG2 1 1
10 30113 1 1 129 ILE H H -5.999 -14.887 0.373 1.00 . A A . 166 ILE H 1 1
10 30114 1 1 129 ILE HA H -6.539 -12.754 2.178 1.00 . A A . 166 ILE HA 1 1
10 30115 1 1 129 ILE HB H -5.399 -15.506 2.816 1.00 . A A . 166 ILE HB 1 1
10 30116 1 1 129 ILE HD11 H -8.603 -17.161 3.083 1.00 . A A . 166 ILE HD11 1 1
10 30117 1 1 129 ILE HD12 H -8.347 -16.111 4.459 1.00 . A A . 166 ILE HD12 1 1
10 30118 1 1 129 ILE HD13 H -7.000 -17.079 3.790 1.00 . A A . 166 ILE HD13 1 1
10 30119 1 1 129 ILE HG12 H -8.297 -14.565 2.674 1.00 . A A . 166 ILE HG12 1 1
10 30120 1 1 129 ILE HG13 H -7.499 -15.696 1.605 1.00 . A A . 166 ILE HG13 1 1
10 30121 1 1 129 ILE HG21 H -5.097 -13.937 4.714 1.00 . A A . 166 ILE HG21 1 1
10 30122 1 1 129 ILE HG22 H -6.819 -13.535 4.658 1.00 . A A . 166 ILE HG22 1 1
10 30123 1 1 129 ILE HG23 H -6.275 -15.161 5.096 1.00 . A A . 166 ILE HG23 1 1
10 30124 1 1 129 ILE N N -5.783 -13.927 0.615 1.00 . A A . 166 ILE N 1 1
10 30125 1 1 129 ILE O O -4.377 -11.848 2.988 1.00 . A A . 166 ILE O 1 1
10 30126 1 1 130 ALA C C -1.618 -11.914 1.873 1.00 . A A . 167 ALA C 1 1
10 30127 1 1 130 ALA CA C -2.014 -13.222 2.576 1.00 . A A . 167 ALA CA 1 1
10 30128 1 1 130 ALA CB C -1.021 -14.320 2.216 1.00 . A A . 167 ALA CB 1 1
10 30129 1 1 130 ALA H H -3.459 -14.591 1.766 1.00 . A A . 167 ALA H 1 1
10 30130 1 1 130 ALA HA H -1.987 -13.058 3.655 1.00 . A A . 167 ALA HA 1 1
10 30131 1 1 130 ALA HB1 H -0.012 -13.991 2.469 1.00 . A A . 167 ALA HB1 1 1
10 30132 1 1 130 ALA HB2 H -1.093 -14.506 1.147 1.00 . A A . 167 ALA HB2 1 1
10 30133 1 1 130 ALA HB3 H -1.250 -15.238 2.757 1.00 . A A . 167 ALA HB3 1 1
10 30134 1 1 130 ALA N N -3.347 -13.673 2.187 1.00 . A A . 167 ALA N 1 1
10 30135 1 1 130 ALA O O -1.171 -10.967 2.518 1.00 . A A . 167 ALA O 1 1
10 30136 1 1 131 ALA C C -2.500 -9.433 0.263 1.00 . A A . 168 ALA C 1 1
10 30137 1 1 131 ALA CA C -1.607 -10.599 -0.202 1.00 . A A . 168 ALA CA 1 1
10 30138 1 1 131 ALA CB C -1.832 -10.895 -1.689 1.00 . A A . 168 ALA CB 1 1
10 30139 1 1 131 ALA H H -2.239 -12.627 0.079 1.00 . A A . 168 ALA H 1 1
10 30140 1 1 131 ALA HA H -0.570 -10.298 -0.055 1.00 . A A . 168 ALA HA 1 1
10 30141 1 1 131 ALA HB1 H -1.627 -9.991 -2.263 1.00 . A A . 168 ALA HB1 1 1
10 30142 1 1 131 ALA HB2 H -1.166 -11.693 -2.018 1.00 . A A . 168 ALA HB2 1 1
10 30143 1 1 131 ALA HB3 H -2.867 -11.196 -1.852 1.00 . A A . 168 ALA HB3 1 1
10 30144 1 1 131 ALA N N -1.843 -11.829 0.557 1.00 . A A . 168 ALA N 1 1
10 30145 1 1 131 ALA O O -2.058 -8.283 0.313 1.00 . A A . 168 ALA O 1 1
10 30146 1 1 132 TRP C C -4.232 -8.241 2.577 1.00 . A A . 169 TRP C 1 1
10 30147 1 1 132 TRP CA C -4.672 -8.774 1.227 1.00 . A A . 169 TRP CA 1 1
10 30148 1 1 132 TRP CB C -6.082 -9.373 1.349 1.00 . A A . 169 TRP CB 1 1
10 30149 1 1 132 TRP CD1 C -7.589 -10.145 -0.550 1.00 . A A . 169 TRP CD1 1 1
10 30150 1 1 132 TRP CD2 C -7.185 -7.940 -0.570 1.00 . A A . 169 TRP CD2 1 1
10 30151 1 1 132 TRP CE2 C -8.021 -8.214 -1.691 1.00 . A A . 169 TRP CE2 1 1
10 30152 1 1 132 TRP CE3 C -6.827 -6.598 -0.341 1.00 . A A . 169 TRP CE3 1 1
10 30153 1 1 132 TRP CG C -6.910 -9.191 0.122 1.00 . A A . 169 TRP CG 1 1
10 30154 1 1 132 TRP CH2 C -8.079 -5.873 -2.303 1.00 . A A . 169 TRP CH2 1 1
10 30155 1 1 132 TRP CZ2 C -8.469 -7.203 -2.551 1.00 . A A . 169 TRP CZ2 1 1
10 30156 1 1 132 TRP CZ3 C -7.260 -5.576 -1.202 1.00 . A A . 169 TRP CZ3 1 1
10 30157 1 1 132 TRP H H -4.040 -10.703 0.620 1.00 . A A . 169 TRP H 1 1
10 30158 1 1 132 TRP HA H -4.705 -7.920 0.555 1.00 . A A . 169 TRP HA 1 1
10 30159 1 1 132 TRP HB2 H -6.027 -10.426 1.616 1.00 . A A . 169 TRP HB2 1 1
10 30160 1 1 132 TRP HB3 H -6.608 -8.872 2.163 1.00 . A A . 169 TRP HB3 1 1
10 30161 1 1 132 TRP HD1 H -7.620 -11.185 -0.259 1.00 . A A . 169 TRP HD1 1 1
10 30162 1 1 132 TRP HE1 H -8.862 -10.081 -2.236 1.00 . A A . 169 TRP HE1 1 1
10 30163 1 1 132 TRP HE3 H -6.246 -6.352 0.532 1.00 . A A . 169 TRP HE3 1 1
10 30164 1 1 132 TRP HH2 H -8.434 -5.070 -2.933 1.00 . A A . 169 TRP HH2 1 1
10 30165 1 1 132 TRP HZ2 H -9.132 -7.431 -3.369 1.00 . A A . 169 TRP HZ2 1 1
10 30166 1 1 132 TRP HZ3 H -6.994 -4.549 -0.990 1.00 . A A . 169 TRP HZ3 1 1
10 30167 1 1 132 TRP N N -3.732 -9.738 0.674 1.00 . A A . 169 TRP N 1 1
10 30168 1 1 132 TRP NE1 N -8.230 -9.577 -1.636 1.00 . A A . 169 TRP NE1 1 1
10 30169 1 1 132 TRP O O -4.389 -7.052 2.811 1.00 . A A . 169 TRP O 1 1
10 30170 1 1 133 MET C C -2.122 -7.415 4.609 1.00 . A A . 170 MET C 1 1
10 30171 1 1 133 MET CA C -3.022 -8.650 4.678 1.00 . A A . 170 MET CA 1 1
10 30172 1 1 133 MET CB C -2.249 -9.825 5.281 1.00 . A A . 170 MET CB 1 1
10 30173 1 1 133 MET CE C 0.024 -8.344 7.079 1.00 . A A . 170 MET CE 1 1
10 30174 1 1 133 MET CG C -2.390 -9.832 6.794 1.00 . A A . 170 MET CG 1 1
10 30175 1 1 133 MET H H -3.426 -10.016 3.092 1.00 . A A . 170 MET H 1 1
10 30176 1 1 133 MET HA H -3.878 -8.414 5.313 1.00 . A A . 170 MET HA 1 1
10 30177 1 1 133 MET HB2 H -2.644 -10.770 4.908 1.00 . A A . 170 MET HB2 1 1
10 30178 1 1 133 MET HB3 H -1.193 -9.773 5.008 1.00 . A A . 170 MET HB3 1 1
10 30179 1 1 133 MET HE1 H 0.645 -7.800 7.788 1.00 . A A . 170 MET HE1 1 1
10 30180 1 1 133 MET HE2 H 0.038 -7.824 6.123 1.00 . A A . 170 MET HE2 1 1
10 30181 1 1 133 MET HE3 H 0.438 -9.337 6.948 1.00 . A A . 170 MET HE3 1 1
10 30182 1 1 133 MET HG2 H -3.451 -9.866 7.034 1.00 . A A . 170 MET HG2 1 1
10 30183 1 1 133 MET HG3 H -1.954 -10.761 7.142 1.00 . A A . 170 MET HG3 1 1
10 30184 1 1 133 MET N N -3.526 -9.046 3.368 1.00 . A A . 170 MET N 1 1
10 30185 1 1 133 MET O O -2.373 -6.430 5.294 1.00 . A A . 170 MET O 1 1
10 30186 1 1 133 MET SD S -1.675 -8.444 7.717 1.00 . A A . 170 MET SD 1 1
10 30187 1 1 134 ALA C C -1.076 -5.011 3.057 1.00 . A A . 171 ALA C 1 1
10 30188 1 1 134 ALA CA C -0.290 -6.265 3.450 1.00 . A A . 171 ALA CA 1 1
10 30189 1 1 134 ALA CB C 0.714 -6.615 2.346 1.00 . A A . 171 ALA CB 1 1
10 30190 1 1 134 ALA H H -1.074 -8.228 3.083 1.00 . A A . 171 ALA H 1 1
10 30191 1 1 134 ALA HA H 0.247 -6.043 4.375 1.00 . A A . 171 ALA HA 1 1
10 30192 1 1 134 ALA HB1 H 1.372 -5.760 2.189 1.00 . A A . 171 ALA HB1 1 1
10 30193 1 1 134 ALA HB2 H 0.182 -6.826 1.415 1.00 . A A . 171 ALA HB2 1 1
10 30194 1 1 134 ALA HB3 H 1.304 -7.481 2.638 1.00 . A A . 171 ALA HB3 1 1
10 30195 1 1 134 ALA N N -1.170 -7.412 3.668 1.00 . A A . 171 ALA N 1 1
10 30196 1 1 134 ALA O O -0.771 -3.913 3.505 1.00 . A A . 171 ALA O 1 1
10 30197 1 1 135 THR C C -3.841 -3.598 2.976 1.00 . A A . 172 THR C 1 1
10 30198 1 1 135 THR CA C -2.971 -4.077 1.817 1.00 . A A . 172 THR CA 1 1
10 30199 1 1 135 THR CB C -3.884 -4.456 0.644 1.00 . A A . 172 THR CB 1 1
10 30200 1 1 135 THR CG2 C -4.389 -3.210 -0.081 1.00 . A A . 172 THR CG2 1 1
10 30201 1 1 135 THR H H -2.342 -6.121 1.947 1.00 . A A . 172 THR H 1 1
10 30202 1 1 135 THR HA H -2.348 -3.237 1.511 1.00 . A A . 172 THR HA 1 1
10 30203 1 1 135 THR HB H -4.732 -5.015 1.029 1.00 . A A . 172 THR HB 1 1
10 30204 1 1 135 THR HG1 H -3.013 -6.105 0.083 1.00 . A A . 172 THR HG1 1 1
10 30205 1 1 135 THR HG21 H -5.008 -3.500 -0.926 1.00 . A A . 172 THR HG21 1 1
10 30206 1 1 135 THR HG22 H -3.546 -2.623 -0.445 1.00 . A A . 172 THR HG22 1 1
10 30207 1 1 135 THR HG23 H -4.986 -2.597 0.597 1.00 . A A . 172 THR HG23 1 1
10 30208 1 1 135 THR N N -2.097 -5.182 2.216 1.00 . A A . 172 THR N 1 1
10 30209 1 1 135 THR O O -4.031 -2.403 3.098 1.00 . A A . 172 THR O 1 1
10 30210 1 1 135 THR OG1 O -3.207 -5.250 -0.315 1.00 . A A . 172 THR OG1 1 1
10 30211 1 1 136 TYR C C -4.336 -3.354 6.080 1.00 . A A . 173 TYR C 1 1
10 30212 1 1 136 TYR CA C -5.110 -4.153 5.028 1.00 . A A . 173 TYR CA 1 1
10 30213 1 1 136 TYR CB C -5.651 -5.445 5.665 1.00 . A A . 173 TYR CB 1 1
10 30214 1 1 136 TYR CD1 C -7.072 -4.142 7.323 1.00 . A A . 173 TYR CD1 1 1
10 30215 1 1 136 TYR CD2 C -5.911 -6.145 8.082 1.00 . A A . 173 TYR CD2 1 1
10 30216 1 1 136 TYR CE1 C -7.539 -3.914 8.630 1.00 . A A . 173 TYR CE1 1 1
10 30217 1 1 136 TYR CE2 C -6.419 -5.947 9.375 1.00 . A A . 173 TYR CE2 1 1
10 30218 1 1 136 TYR CG C -6.255 -5.257 7.045 1.00 . A A . 173 TYR CG 1 1
10 30219 1 1 136 TYR CZ C -7.238 -4.839 9.651 1.00 . A A . 173 TYR CZ 1 1
10 30220 1 1 136 TYR H H -4.038 -5.461 3.735 1.00 . A A . 173 TYR H 1 1
10 30221 1 1 136 TYR HA H -5.951 -3.542 4.697 1.00 . A A . 173 TYR HA 1 1
10 30222 1 1 136 TYR HB2 H -6.394 -5.891 5.006 1.00 . A A . 173 TYR HB2 1 1
10 30223 1 1 136 TYR HB3 H -4.830 -6.155 5.758 1.00 . A A . 173 TYR HB3 1 1
10 30224 1 1 136 TYR HD1 H -7.295 -3.417 6.547 1.00 . A A . 173 TYR HD1 1 1
10 30225 1 1 136 TYR HD2 H -5.214 -6.952 7.901 1.00 . A A . 173 TYR HD2 1 1
10 30226 1 1 136 TYR HE1 H -8.121 -3.028 8.836 1.00 . A A . 173 TYR HE1 1 1
10 30227 1 1 136 TYR HE2 H -6.098 -6.582 10.182 1.00 . A A . 173 TYR HE2 1 1
10 30228 1 1 136 TYR HH H -7.496 -3.766 11.215 1.00 . A A . 173 TYR HH 1 1
10 30229 1 1 136 TYR N N -4.281 -4.487 3.870 1.00 . A A . 173 TYR N 1 1
10 30230 1 1 136 TYR O O -4.758 -2.267 6.462 1.00 . A A . 173 TYR O 1 1
10 30231 1 1 136 TYR OH O -7.655 -4.673 10.930 1.00 . A A . 173 TYR OH 1 1
10 30232 1 1 137 LEU C C -1.931 -1.796 6.946 1.00 . A A . 174 LEU C 1 1
10 30233 1 1 137 LEU CA C -2.344 -3.177 7.487 1.00 . A A . 174 LEU CA 1 1
10 30234 1 1 137 LEU CB C -1.107 -4.027 7.828 1.00 . A A . 174 LEU CB 1 1
10 30235 1 1 137 LEU CD1 C -2.062 -5.651 9.539 1.00 . A A . 174 LEU CD1 1 1
10 30236 1 1 137 LEU CD2 C 0.334 -4.930 9.646 1.00 . A A . 174 LEU CD2 1 1
10 30237 1 1 137 LEU CG C -1.082 -4.491 9.292 1.00 . A A . 174 LEU CG 1 1
10 30238 1 1 137 LEU H H -2.912 -4.800 6.208 1.00 . A A . 174 LEU H 1 1
10 30239 1 1 137 LEU HA H -2.929 -3.024 8.389 1.00 . A A . 174 LEU HA 1 1
10 30240 1 1 137 LEU HB2 H -1.036 -4.891 7.169 1.00 . A A . 174 LEU HB2 1 1
10 30241 1 1 137 LEU HB3 H -0.221 -3.421 7.652 1.00 . A A . 174 LEU HB3 1 1
10 30242 1 1 137 LEU HD11 H -2.774 -5.395 10.314 1.00 . A A . 174 LEU HD11 1 1
10 30243 1 1 137 LEU HD12 H -2.628 -5.868 8.636 1.00 . A A . 174 LEU HD12 1 1
10 30244 1 1 137 LEU HD13 H -1.527 -6.546 9.851 1.00 . A A . 174 LEU HD13 1 1
10 30245 1 1 137 LEU HD21 H 1.016 -4.091 9.485 1.00 . A A . 174 LEU HD21 1 1
10 30246 1 1 137 LEU HD22 H 0.383 -5.225 10.694 1.00 . A A . 174 LEU HD22 1 1
10 30247 1 1 137 LEU HD23 H 0.616 -5.750 8.994 1.00 . A A . 174 LEU HD23 1 1
10 30248 1 1 137 LEU HG H -1.336 -3.661 9.943 1.00 . A A . 174 LEU HG 1 1
10 30249 1 1 137 LEU N N -3.200 -3.888 6.539 1.00 . A A . 174 LEU N 1 1
10 30250 1 1 137 LEU O O -2.022 -0.791 7.650 1.00 . A A . 174 LEU O 1 1
10 30251 1 1 138 ASN C C -2.506 0.497 4.826 1.00 . A A . 175 ASN C 1 1
10 30252 1 1 138 ASN CA C -1.308 -0.445 5.024 1.00 . A A . 175 ASN CA 1 1
10 30253 1 1 138 ASN CB C -0.600 -0.749 3.705 1.00 . A A . 175 ASN CB 1 1
10 30254 1 1 138 ASN CG C 0.205 0.421 3.166 1.00 . A A . 175 ASN CG 1 1
10 30255 1 1 138 ASN H H -1.659 -2.557 5.093 1.00 . A A . 175 ASN H 1 1
10 30256 1 1 138 ASN HA H -0.604 0.059 5.688 1.00 . A A . 175 ASN HA 1 1
10 30257 1 1 138 ASN HB2 H 0.094 -1.574 3.858 1.00 . A A . 175 ASN HB2 1 1
10 30258 1 1 138 ASN HB3 H -1.346 -1.048 2.968 1.00 . A A . 175 ASN HB3 1 1
10 30259 1 1 138 ASN HD21 H 0.666 -0.635 1.532 1.00 . A A . 175 ASN HD21 1 1
10 30260 1 1 138 ASN HD22 H 1.365 0.991 1.696 1.00 . A A . 175 ASN HD22 1 1
10 30261 1 1 138 ASN N N -1.687 -1.710 5.640 1.00 . A A . 175 ASN N 1 1
10 30262 1 1 138 ASN ND2 N 0.783 0.238 2.004 1.00 . A A . 175 ASN ND2 1 1
10 30263 1 1 138 ASN O O -2.331 1.710 4.903 1.00 . A A . 175 ASN O 1 1
10 30264 1 1 138 ASN OD1 O 0.517 1.411 3.806 1.00 . A A . 175 ASN OD1 1 1
10 30265 1 1 139 ASP C C -5.232 1.618 5.579 1.00 . A A . 176 ASP C 1 1
10 30266 1 1 139 ASP CA C -4.946 0.699 4.386 1.00 . A A . 176 ASP CA 1 1
10 30267 1 1 139 ASP CB C -6.134 -0.257 4.147 1.00 . A A . 176 ASP CB 1 1
10 30268 1 1 139 ASP CG C -7.445 0.511 3.962 1.00 . A A . 176 ASP CG 1 1
10 30269 1 1 139 ASP H H -3.765 -1.064 4.537 1.00 . A A . 176 ASP H 1 1
10 30270 1 1 139 ASP HA H -4.834 1.322 3.500 1.00 . A A . 176 ASP HA 1 1
10 30271 1 1 139 ASP HB2 H -5.955 -0.852 3.251 1.00 . A A . 176 ASP HB2 1 1
10 30272 1 1 139 ASP HB3 H -6.243 -0.945 4.985 1.00 . A A . 176 ASP HB3 1 1
10 30273 1 1 139 ASP N N -3.703 -0.055 4.588 1.00 . A A . 176 ASP N 1 1
10 30274 1 1 139 ASP O O -5.221 2.839 5.435 1.00 . A A . 176 ASP O 1 1
10 30275 1 1 139 ASP OD1 O -7.713 0.901 2.804 1.00 . A A . 176 ASP OD1 1 1
10 30276 1 1 139 ASP OD2 O -8.153 0.731 4.972 1.00 . A A . 176 ASP OD2 1 1
10 30277 1 1 140 HIS C C -5.029 1.012 9.255 1.00 . A A . 177 HIS C 1 1
10 30278 1 1 140 HIS CA C -5.555 1.752 8.023 1.00 . A A . 177 HIS CA 1 1
10 30279 1 1 140 HIS CB C -7.062 2.019 8.140 1.00 . A A . 177 HIS CB 1 1
10 30280 1 1 140 HIS CD2 C -7.207 4.556 7.743 1.00 . A A . 177 HIS CD2 1 1
10 30281 1 1 140 HIS CE1 C -8.517 4.568 5.991 1.00 . A A . 177 HIS CE1 1 1
10 30282 1 1 140 HIS CG C -7.516 3.260 7.428 1.00 . A A . 177 HIS CG 1 1
10 30283 1 1 140 HIS H H -5.172 0.025 6.808 1.00 . A A . 177 HIS H 1 1
10 30284 1 1 140 HIS HA H -5.036 2.709 7.986 1.00 . A A . 177 HIS HA 1 1
10 30285 1 1 140 HIS HB2 H -7.610 1.159 7.751 1.00 . A A . 177 HIS HB2 1 1
10 30286 1 1 140 HIS HB3 H -7.338 2.148 9.185 1.00 . A A . 177 HIS HB3 1 1
10 30287 1 1 140 HIS HD2 H -6.559 4.873 8.546 1.00 . A A . 177 HIS HD2 1 1
10 30288 1 1 140 HIS HE1 H -9.094 4.897 5.140 1.00 . A A . 177 HIS HE1 1 1
10 30289 1 1 140 HIS N N -5.253 1.035 6.783 1.00 . A A . 177 HIS N 1 1
10 30290 1 1 140 HIS ND1 N -8.333 3.281 6.331 1.00 . A A . 177 HIS ND1 1 1
10 30291 1 1 140 HIS NE2 N -7.866 5.392 6.834 1.00 . A A . 177 HIS NE2 1 1
10 30292 1 1 140 HIS O O -5.782 0.481 10.074 1.00 . A A . 177 HIS O 1 1
10 30293 1 1 141 LEU C C -1.601 0.693 10.671 1.00 . A A . 178 LEU C 1 1
10 30294 1 1 141 LEU CA C -3.060 0.277 10.511 1.00 . A A . 178 LEU CA 1 1
10 30295 1 1 141 LEU CB C -3.168 -1.245 10.319 1.00 . A A . 178 LEU CB 1 1
10 30296 1 1 141 LEU CD1 C -4.993 -2.828 10.987 1.00 . A A . 178 LEU CD1 1 1
10 30297 1 1 141 LEU CD2 C -2.859 -2.956 12.200 1.00 . A A . 178 LEU CD2 1 1
10 30298 1 1 141 LEU CG C -3.816 -1.998 11.496 1.00 . A A . 178 LEU CG 1 1
10 30299 1 1 141 LEU H H -3.136 1.284 8.619 1.00 . A A . 178 LEU H 1 1
10 30300 1 1 141 LEU HA H -3.585 0.569 11.422 1.00 . A A . 178 LEU HA 1 1
10 30301 1 1 141 LEU HB2 H -3.765 -1.429 9.427 1.00 . A A . 178 LEU HB2 1 1
10 30302 1 1 141 LEU HB3 H -2.174 -1.638 10.114 1.00 . A A . 178 LEU HB3 1 1
10 30303 1 1 141 LEU HD11 H -5.723 -2.158 10.530 1.00 . A A . 178 LEU HD11 1 1
10 30304 1 1 141 LEU HD12 H -5.442 -3.360 11.820 1.00 . A A . 178 LEU HD12 1 1
10 30305 1 1 141 LEU HD13 H -4.646 -3.533 10.229 1.00 . A A . 178 LEU HD13 1 1
10 30306 1 1 141 LEU HD21 H -3.058 -2.968 13.270 1.00 . A A . 178 LEU HD21 1 1
10 30307 1 1 141 LEU HD22 H -1.850 -2.619 12.046 1.00 . A A . 178 LEU HD22 1 1
10 30308 1 1 141 LEU HD23 H -2.942 -3.962 11.811 1.00 . A A . 178 LEU HD23 1 1
10 30309 1 1 141 LEU HG H -4.177 -1.289 12.234 1.00 . A A . 178 LEU HG 1 1
10 30310 1 1 141 LEU N N -3.705 0.947 9.381 1.00 . A A . 178 LEU N 1 1
10 30311 1 1 141 LEU O O -1.248 1.138 11.747 1.00 . A A . 178 LEU O 1 1
10 30312 1 1 142 GLU C C 0.695 2.667 10.392 1.00 . A A . 179 GLU C 1 1
10 30313 1 1 142 GLU CA C 0.535 1.370 9.588 1.00 . A A . 179 GLU CA 1 1
10 30314 1 1 142 GLU CB C 1.017 1.620 8.142 1.00 . A A . 179 GLU CB 1 1
10 30315 1 1 142 GLU CD C 1.730 -0.773 7.936 1.00 . A A . 179 GLU CD 1 1
10 30316 1 1 142 GLU CG C 2.118 0.677 7.695 1.00 . A A . 179 GLU CG 1 1
10 30317 1 1 142 GLU H H -1.217 0.478 8.710 1.00 . A A . 179 GLU H 1 1
10 30318 1 1 142 GLU HA H 1.176 0.624 10.058 1.00 . A A . 179 GLU HA 1 1
10 30319 1 1 142 GLU HB2 H 0.174 1.560 7.451 1.00 . A A . 179 GLU HB2 1 1
10 30320 1 1 142 GLU HB3 H 1.434 2.626 8.061 1.00 . A A . 179 GLU HB3 1 1
10 30321 1 1 142 GLU HG2 H 2.306 0.844 6.634 1.00 . A A . 179 GLU HG2 1 1
10 30322 1 1 142 GLU HG3 H 3.035 0.919 8.241 1.00 . A A . 179 GLU HG3 1 1
10 30323 1 1 142 GLU N N -0.847 0.857 9.582 1.00 . A A . 179 GLU N 1 1
10 30324 1 1 142 GLU O O 1.497 2.725 11.327 1.00 . A A . 179 GLU O 1 1
10 30325 1 1 142 GLU OE1 O 0.942 -1.255 7.082 1.00 . A A . 179 GLU OE1 1 1
10 30326 1 1 142 GLU OE2 O 2.443 -1.425 8.696 1.00 . A A . 179 GLU OE2 1 1
10 30327 1 1 143 PRO C C -0.647 4.820 12.184 1.00 . A A . 180 PRO C 1 1
10 30328 1 1 143 PRO CA C -0.011 4.974 10.809 1.00 . A A . 180 PRO CA 1 1
10 30329 1 1 143 PRO CB C -0.777 5.996 9.966 1.00 . A A . 180 PRO CB 1 1
10 30330 1 1 143 PRO CD C -0.974 3.855 8.922 1.00 . A A . 180 PRO CD 1 1
10 30331 1 1 143 PRO CG C -1.733 5.155 9.124 1.00 . A A . 180 PRO CG 1 1
10 30332 1 1 143 PRO HA H 1.019 5.293 10.963 1.00 . A A . 180 PRO HA 1 1
10 30333 1 1 143 PRO HB2 H -1.311 6.722 10.578 1.00 . A A . 180 PRO HB2 1 1
10 30334 1 1 143 PRO HB3 H -0.091 6.506 9.304 1.00 . A A . 180 PRO HB3 1 1
10 30335 1 1 143 PRO HD2 H -1.689 3.037 8.886 1.00 . A A . 180 PRO HD2 1 1
10 30336 1 1 143 PRO HD3 H -0.415 3.901 7.988 1.00 . A A . 180 PRO HD3 1 1
10 30337 1 1 143 PRO HG2 H -2.646 4.953 9.684 1.00 . A A . 180 PRO HG2 1 1
10 30338 1 1 143 PRO HG3 H -1.956 5.625 8.165 1.00 . A A . 180 PRO HG3 1 1
10 30339 1 1 143 PRO N N -0.046 3.740 10.044 1.00 . A A . 180 PRO N 1 1
10 30340 1 1 143 PRO O O -0.199 5.490 13.101 1.00 . A A . 180 PRO O 1 1
10 30341 1 1 144 TRP C C -1.386 2.952 14.628 1.00 . A A . 181 TRP C 1 1
10 30342 1 1 144 TRP CA C -2.283 3.651 13.604 1.00 . A A . 181 TRP CA 1 1
10 30343 1 1 144 TRP CB C -3.545 2.824 13.326 1.00 . A A . 181 TRP CB 1 1
10 30344 1 1 144 TRP CD1 C -5.643 4.237 13.314 1.00 . A A . 181 TRP CD1 1 1
10 30345 1 1 144 TRP CD2 C -5.253 3.258 15.299 1.00 . A A . 181 TRP CD2 1 1
10 30346 1 1 144 TRP CE2 C -6.447 4.024 15.440 1.00 . A A . 181 TRP CE2 1 1
10 30347 1 1 144 TRP CE3 C -4.805 2.543 16.428 1.00 . A A . 181 TRP CE3 1 1
10 30348 1 1 144 TRP CG C -4.771 3.411 13.932 1.00 . A A . 181 TRP CG 1 1
10 30349 1 1 144 TRP CH2 C -6.689 3.366 17.751 1.00 . A A . 181 TRP CH2 1 1
10 30350 1 1 144 TRP CZ2 C -7.167 4.080 16.640 1.00 . A A . 181 TRP CZ2 1 1
10 30351 1 1 144 TRP CZ3 C -5.521 2.590 17.638 1.00 . A A . 181 TRP CZ3 1 1
10 30352 1 1 144 TRP H H -1.733 3.217 11.612 1.00 . A A . 181 TRP H 1 1
10 30353 1 1 144 TRP HA H -2.576 4.606 14.042 1.00 . A A . 181 TRP HA 1 1
10 30354 1 1 144 TRP HB2 H -3.714 2.732 12.252 1.00 . A A . 181 TRP HB2 1 1
10 30355 1 1 144 TRP HB3 H -3.416 1.814 13.718 1.00 . A A . 181 TRP HB3 1 1
10 30356 1 1 144 TRP HD1 H -5.569 4.558 12.282 1.00 . A A . 181 TRP HD1 1 1
10 30357 1 1 144 TRP HE1 H -7.400 5.213 13.972 1.00 . A A . 181 TRP HE1 1 1
10 30358 1 1 144 TRP HE3 H -3.894 1.964 16.367 1.00 . A A . 181 TRP HE3 1 1
10 30359 1 1 144 TRP HH2 H -7.209 3.418 18.699 1.00 . A A . 181 TRP HH2 1 1
10 30360 1 1 144 TRP HZ2 H -8.063 4.675 16.719 1.00 . A A . 181 TRP HZ2 1 1
10 30361 1 1 144 TRP HZ3 H -5.152 2.050 18.499 1.00 . A A . 181 TRP HZ3 1 1
10 30362 1 1 144 TRP N N -1.598 3.903 12.342 1.00 . A A . 181 TRP N 1 1
10 30363 1 1 144 TRP NE1 N -6.629 4.609 14.206 1.00 . A A . 181 TRP NE1 1 1
10 30364 1 1 144 TRP O O -1.439 3.283 15.802 1.00 . A A . 181 TRP O 1 1
10 30365 1 1 145 ILE C C 1.494 2.345 15.636 1.00 . A A . 182 ILE C 1 1
10 30366 1 1 145 ILE CA C 0.464 1.387 15.061 1.00 . A A . 182 ILE CA 1 1
10 30367 1 1 145 ILE CB C 1.179 0.264 14.293 1.00 . A A . 182 ILE CB 1 1
10 30368 1 1 145 ILE CD1 C 0.721 -1.387 12.469 1.00 . A A . 182 ILE CD1 1 1
10 30369 1 1 145 ILE CG1 C 0.202 -0.823 13.798 1.00 . A A . 182 ILE CG1 1 1
10 30370 1 1 145 ILE CG2 C 2.228 -0.427 15.175 1.00 . A A . 182 ILE CG2 1 1
10 30371 1 1 145 ILE H H -0.436 1.901 13.191 1.00 . A A . 182 ILE H 1 1
10 30372 1 1 145 ILE HA H -0.102 0.957 15.889 1.00 . A A . 182 ILE HA 1 1
10 30373 1 1 145 ILE HB H 1.690 0.715 13.440 1.00 . A A . 182 ILE HB 1 1
10 30374 1 1 145 ILE HD11 H 0.095 -2.193 12.118 1.00 . A A . 182 ILE HD11 1 1
10 30375 1 1 145 ILE HD12 H 0.723 -0.599 11.723 1.00 . A A . 182 ILE HD12 1 1
10 30376 1 1 145 ILE HD13 H 1.727 -1.779 12.582 1.00 . A A . 182 ILE HD13 1 1
10 30377 1 1 145 ILE HG12 H 0.115 -1.625 14.532 1.00 . A A . 182 ILE HG12 1 1
10 30378 1 1 145 ILE HG13 H -0.798 -0.417 13.659 1.00 . A A . 182 ILE HG13 1 1
10 30379 1 1 145 ILE HG21 H 2.990 0.276 15.513 1.00 . A A . 182 ILE HG21 1 1
10 30380 1 1 145 ILE HG22 H 2.735 -1.215 14.619 1.00 . A A . 182 ILE HG22 1 1
10 30381 1 1 145 ILE HG23 H 1.732 -0.858 16.041 1.00 . A A . 182 ILE HG23 1 1
10 30382 1 1 145 ILE N N -0.450 2.113 14.181 1.00 . A A . 182 ILE N 1 1
10 30383 1 1 145 ILE O O 1.782 2.260 16.818 1.00 . A A . 182 ILE O 1 1
10 30384 1 1 146 GLN C C 2.503 5.263 16.086 1.00 . A A . 183 GLN C 1 1
10 30385 1 1 146 GLN CA C 3.115 4.134 15.252 1.00 . A A . 183 GLN CA 1 1
10 30386 1 1 146 GLN CB C 3.846 4.702 14.031 1.00 . A A . 183 GLN CB 1 1
10 30387 1 1 146 GLN CD C 5.900 5.961 13.224 1.00 . A A . 183 GLN CD 1 1
10 30388 1 1 146 GLN CG C 5.126 5.441 14.434 1.00 . A A . 183 GLN CG 1 1
10 30389 1 1 146 GLN H H 1.848 3.160 13.820 1.00 . A A . 183 GLN H 1 1
10 30390 1 1 146 GLN HA H 3.833 3.600 15.882 1.00 . A A . 183 GLN HA 1 1
10 30391 1 1 146 GLN HB2 H 4.110 3.883 13.361 1.00 . A A . 183 GLN HB2 1 1
10 30392 1 1 146 GLN HB3 H 3.188 5.392 13.500 1.00 . A A . 183 GLN HB3 1 1
10 30393 1 1 146 GLN HE21 H 6.740 7.402 14.337 1.00 . A A . 183 GLN HE21 1 1
10 30394 1 1 146 GLN HE22 H 7.209 7.329 12.637 1.00 . A A . 183 GLN HE22 1 1
10 30395 1 1 146 GLN HG2 H 4.866 6.287 15.074 1.00 . A A . 183 GLN HG2 1 1
10 30396 1 1 146 GLN HG3 H 5.769 4.778 15.016 1.00 . A A . 183 GLN HG3 1 1
10 30397 1 1 146 GLN N N 2.096 3.193 14.798 1.00 . A A . 183 GLN N 1 1
10 30398 1 1 146 GLN NE2 N 6.640 7.032 13.403 1.00 . A A . 183 GLN NE2 1 1
10 30399 1 1 146 GLN O O 2.978 5.533 17.177 1.00 . A A . 183 GLN O 1 1
10 30400 1 1 146 GLN OE1 O 5.705 5.574 12.071 1.00 . A A . 183 GLN OE1 1 1
10 30401 1 1 147 GLU C C 0.177 6.597 17.617 1.00 . A A . 184 GLU C 1 1
10 30402 1 1 147 GLU CA C 0.781 7.025 16.281 1.00 . A A . 184 GLU CA 1 1
10 30403 1 1 147 GLU CB C -0.357 7.587 15.418 1.00 . A A . 184 GLU CB 1 1
10 30404 1 1 147 GLU CD C 0.055 9.878 14.348 1.00 . A A . 184 GLU CD 1 1
10 30405 1 1 147 GLU CG C 0.125 8.356 14.177 1.00 . A A . 184 GLU CG 1 1
10 30406 1 1 147 GLU H H 1.088 5.649 14.675 1.00 . A A . 184 GLU H 1 1
10 30407 1 1 147 GLU HA H 1.504 7.815 16.491 1.00 . A A . 184 GLU HA 1 1
10 30408 1 1 147 GLU HB2 H -0.993 6.757 15.104 1.00 . A A . 184 GLU HB2 1 1
10 30409 1 1 147 GLU HB3 H -0.978 8.234 16.036 1.00 . A A . 184 GLU HB3 1 1
10 30410 1 1 147 GLU HG2 H 1.148 8.056 13.931 1.00 . A A . 184 GLU HG2 1 1
10 30411 1 1 147 GLU HG3 H -0.502 8.079 13.328 1.00 . A A . 184 GLU HG3 1 1
10 30412 1 1 147 GLU N N 1.446 5.913 15.584 1.00 . A A . 184 GLU N 1 1
10 30413 1 1 147 GLU O O 0.513 7.161 18.652 1.00 . A A . 184 GLU O 1 1
10 30414 1 1 147 GLU OE1 O -1.089 10.362 14.533 1.00 . A A . 184 GLU OE1 1 1
10 30415 1 1 147 GLU OE2 O 1.000 10.522 13.845 1.00 . A A . 184 GLU OE2 1 1
10 30416 1 1 148 ASN C C -0.183 4.258 19.661 1.00 . A A . 185 ASN C 1 1
10 30417 1 1 148 ASN CA C -1.243 5.016 18.836 1.00 . A A . 185 ASN CA 1 1
10 30418 1 1 148 ASN CB C -2.438 4.115 18.483 1.00 . A A . 185 ASN CB 1 1
10 30419 1 1 148 ASN CG C -3.356 3.887 19.664 1.00 . A A . 185 ASN CG 1 1
10 30420 1 1 148 ASN H H -0.927 5.129 16.728 1.00 . A A . 185 ASN H 1 1
10 30421 1 1 148 ASN HA H -1.600 5.844 19.451 1.00 . A A . 185 ASN HA 1 1
10 30422 1 1 148 ASN HB2 H -3.028 4.569 17.687 1.00 . A A . 185 ASN HB2 1 1
10 30423 1 1 148 ASN HB3 H -2.079 3.147 18.139 1.00 . A A . 185 ASN HB3 1 1
10 30424 1 1 148 ASN HD21 H -2.301 2.317 20.279 1.00 . A A . 185 ASN HD21 1 1
10 30425 1 1 148 ASN HD22 H -3.719 2.743 21.217 1.00 . A A . 185 ASN HD22 1 1
10 30426 1 1 148 ASN N N -0.687 5.574 17.605 1.00 . A A . 185 ASN N 1 1
10 30427 1 1 148 ASN ND2 N -3.176 2.803 20.379 1.00 . A A . 185 ASN ND2 1 1
10 30428 1 1 148 ASN O O -0.478 3.802 20.761 1.00 . A A . 185 ASN O 1 1
10 30429 1 1 148 ASN OD1 O -4.270 4.648 19.928 1.00 . A A . 185 ASN OD1 1 1
10 30430 1 1 149 GLY C C 1.627 1.754 20.015 1.00 . A A . 186 GLY C 1 1
10 30431 1 1 149 GLY CA C 2.049 3.189 19.692 1.00 . A A . 186 GLY CA 1 1
10 30432 1 1 149 GLY H H 1.150 4.316 18.137 1.00 . A A . 186 GLY H 1 1
10 30433 1 1 149 GLY HA2 H 2.893 3.144 19.002 1.00 . A A . 186 GLY HA2 1 1
10 30434 1 1 149 GLY HA3 H 2.372 3.688 20.604 1.00 . A A . 186 GLY HA3 1 1
10 30435 1 1 149 GLY N N 0.980 3.965 19.069 1.00 . A A . 186 GLY N 1 1
10 30436 1 1 149 GLY O O 2.028 1.188 21.023 1.00 . A A . 186 GLY O 1 1
10 30437 1 1 150 GLY C C 1.197 -1.246 19.697 1.00 . A A . 187 GLY C 1 1
10 30438 1 1 150 GLY CA C 0.165 -0.152 19.473 1.00 . A A . 187 GLY CA 1 1
10 30439 1 1 150 GLY H H 0.458 1.676 18.387 1.00 . A A . 187 GLY H 1 1
10 30440 1 1 150 GLY HA2 H -0.474 -0.097 20.354 1.00 . A A . 187 GLY HA2 1 1
10 30441 1 1 150 GLY HA3 H -0.417 -0.444 18.602 1.00 . A A . 187 GLY HA3 1 1
10 30442 1 1 150 GLY N N 0.736 1.165 19.214 1.00 . A A . 187 GLY N 1 1
10 30443 1 1 150 GLY O O 1.257 -1.841 20.771 1.00 . A A . 187 GLY O 1 1
10 30444 1 1 151 TRP C C 4.128 -1.972 20.016 1.00 . A A . 188 TRP C 1 1
10 30445 1 1 151 TRP CA C 3.215 -2.350 18.855 1.00 . A A . 188 TRP CA 1 1
10 30446 1 1 151 TRP CB C 4.028 -2.410 17.563 1.00 . A A . 188 TRP CB 1 1
10 30447 1 1 151 TRP CD1 C 2.797 -4.387 16.543 1.00 . A A . 188 TRP CD1 1 1
10 30448 1 1 151 TRP CD2 C 5.028 -4.487 16.284 1.00 . A A . 188 TRP CD2 1 1
10 30449 1 1 151 TRP CE2 C 4.483 -5.645 15.660 1.00 . A A . 188 TRP CE2 1 1
10 30450 1 1 151 TRP CE3 C 6.431 -4.339 16.270 1.00 . A A . 188 TRP CE3 1 1
10 30451 1 1 151 TRP CG C 3.927 -3.697 16.819 1.00 . A A . 188 TRP CG 1 1
10 30452 1 1 151 TRP CH2 C 6.688 -6.431 15.041 1.00 . A A . 188 TRP CH2 1 1
10 30453 1 1 151 TRP CZ2 C 5.292 -6.600 15.032 1.00 . A A . 188 TRP CZ2 1 1
10 30454 1 1 151 TRP CZ3 C 7.255 -5.301 15.658 1.00 . A A . 188 TRP CZ3 1 1
10 30455 1 1 151 TRP H H 1.986 -0.902 17.874 1.00 . A A . 188 TRP H 1 1
10 30456 1 1 151 TRP HA H 2.852 -3.353 19.085 1.00 . A A . 188 TRP HA 1 1
10 30457 1 1 151 TRP HB2 H 3.755 -1.593 16.906 1.00 . A A . 188 TRP HB2 1 1
10 30458 1 1 151 TRP HB3 H 5.081 -2.256 17.802 1.00 . A A . 188 TRP HB3 1 1
10 30459 1 1 151 TRP HD1 H 1.801 -4.078 16.838 1.00 . A A . 188 TRP HD1 1 1
10 30460 1 1 151 TRP HE1 H 2.445 -6.248 15.610 1.00 . A A . 188 TRP HE1 1 1
10 30461 1 1 151 TRP HE3 H 6.880 -3.481 16.755 1.00 . A A . 188 TRP HE3 1 1
10 30462 1 1 151 TRP HH2 H 7.333 -7.179 14.602 1.00 . A A . 188 TRP HH2 1 1
10 30463 1 1 151 TRP HZ2 H 4.851 -7.480 14.603 1.00 . A A . 188 TRP HZ2 1 1
10 30464 1 1 151 TRP HZ3 H 8.330 -5.170 15.682 1.00 . A A . 188 TRP HZ3 1 1
10 30465 1 1 151 TRP N N 2.066 -1.457 18.710 1.00 . A A . 188 TRP N 1 1
10 30466 1 1 151 TRP NE1 N 3.122 -5.546 15.864 1.00 . A A . 188 TRP NE1 1 1
10 30467 1 1 151 TRP O O 4.427 -2.866 20.791 1.00 . A A . 188 TRP O 1 1
10 30468 1 1 152 ASP C C 4.575 -0.616 22.744 1.00 . A A . 189 ASP C 1 1
10 30469 1 1 152 ASP CA C 5.155 -0.174 21.393 1.00 . A A . 189 ASP CA 1 1
10 30470 1 1 152 ASP CB C 5.216 1.365 21.349 1.00 . A A . 189 ASP CB 1 1
10 30471 1 1 152 ASP CG C 6.514 1.914 20.758 1.00 . A A . 189 ASP CG 1 1
10 30472 1 1 152 ASP H H 3.952 0.015 19.653 1.00 . A A . 189 ASP H 1 1
10 30473 1 1 152 ASP HA H 6.168 -0.567 21.324 1.00 . A A . 189 ASP HA 1 1
10 30474 1 1 152 ASP HB2 H 4.389 1.745 20.751 1.00 . A A . 189 ASP HB2 1 1
10 30475 1 1 152 ASP HB3 H 5.089 1.765 22.357 1.00 . A A . 189 ASP HB3 1 1
10 30476 1 1 152 ASP N N 4.369 -0.680 20.252 1.00 . A A . 189 ASP N 1 1
10 30477 1 1 152 ASP O O 5.293 -0.965 23.680 1.00 . A A . 189 ASP O 1 1
10 30478 1 1 152 ASP OD1 O 7.589 1.353 21.098 1.00 . A A . 189 ASP OD1 1 1
10 30479 1 1 152 ASP OD2 O 6.393 2.689 19.793 1.00 . A A . 189 ASP OD2 1 1
10 30480 1 1 153 THR C C 2.642 -2.757 24.151 1.00 . A A . 190 THR C 1 1
10 30481 1 1 153 THR CA C 2.588 -1.247 24.020 1.00 . A A . 190 THR CA 1 1
10 30482 1 1 153 THR CB C 1.133 -0.777 24.103 1.00 . A A . 190 THR CB 1 1
10 30483 1 1 153 THR CG2 C 0.965 0.718 23.827 1.00 . A A . 190 THR CG2 1 1
10 30484 1 1 153 THR H H 2.704 -0.486 22.011 1.00 . A A . 190 THR H 1 1
10 30485 1 1 153 THR HA H 3.121 -0.839 24.877 1.00 . A A . 190 THR HA 1 1
10 30486 1 1 153 THR HB H 0.815 -0.967 25.126 1.00 . A A . 190 THR HB 1 1
10 30487 1 1 153 THR HG1 H 0.679 -1.433 22.328 1.00 . A A . 190 THR HG1 1 1
10 30488 1 1 153 THR HG21 H 0.504 1.199 24.685 1.00 . A A . 190 THR HG21 1 1
10 30489 1 1 153 THR HG22 H 1.926 1.202 23.644 1.00 . A A . 190 THR HG22 1 1
10 30490 1 1 153 THR HG23 H 0.332 0.870 22.954 1.00 . A A . 190 THR HG23 1 1
10 30491 1 1 153 THR N N 3.256 -0.780 22.808 1.00 . A A . 190 THR N 1 1
10 30492 1 1 153 THR O O 2.871 -3.244 25.253 1.00 . A A . 190 THR O 1 1
10 30493 1 1 153 THR OG1 O 0.285 -1.478 23.216 1.00 . A A . 190 THR OG1 1 1
10 30494 1 1 154 PHE C C 4.000 -5.508 23.273 1.00 . A A . 191 PHE C 1 1
10 30495 1 1 154 PHE CA C 2.598 -4.945 23.012 1.00 . A A . 191 PHE CA 1 1
10 30496 1 1 154 PHE CB C 2.085 -5.435 21.651 1.00 . A A . 191 PHE CB 1 1
10 30497 1 1 154 PHE CD1 C 0.911 -7.439 22.660 1.00 . A A . 191 PHE CD1 1 1
10 30498 1 1 154 PHE CD2 C 2.185 -7.748 20.606 1.00 . A A . 191 PHE CD2 1 1
10 30499 1 1 154 PHE CE1 C 0.566 -8.797 22.657 1.00 . A A . 191 PHE CE1 1 1
10 30500 1 1 154 PHE CE2 C 1.803 -9.101 20.583 1.00 . A A . 191 PHE CE2 1 1
10 30501 1 1 154 PHE CG C 1.725 -6.907 21.639 1.00 . A A . 191 PHE CG 1 1
10 30502 1 1 154 PHE CZ C 0.983 -9.619 21.602 1.00 . A A . 191 PHE CZ 1 1
10 30503 1 1 154 PHE H H 2.426 -2.991 22.162 1.00 . A A . 191 PHE H 1 1
10 30504 1 1 154 PHE HA H 1.942 -5.301 23.803 1.00 . A A . 191 PHE HA 1 1
10 30505 1 1 154 PHE HB2 H 1.198 -4.865 21.374 1.00 . A A . 191 PHE HB2 1 1
10 30506 1 1 154 PHE HB3 H 2.846 -5.241 20.892 1.00 . A A . 191 PHE HB3 1 1
10 30507 1 1 154 PHE HD1 H 0.530 -6.812 23.453 1.00 . A A . 191 PHE HD1 1 1
10 30508 1 1 154 PHE HD2 H 2.833 -7.358 19.835 1.00 . A A . 191 PHE HD2 1 1
10 30509 1 1 154 PHE HE1 H -0.041 -9.200 23.459 1.00 . A A . 191 PHE HE1 1 1
10 30510 1 1 154 PHE HE2 H 2.179 -9.755 19.812 1.00 . A A . 191 PHE HE2 1 1
10 30511 1 1 154 PHE HZ H 0.698 -10.658 21.607 1.00 . A A . 191 PHE HZ 1 1
10 30512 1 1 154 PHE N N 2.561 -3.487 23.036 1.00 . A A . 191 PHE N 1 1
10 30513 1 1 154 PHE O O 4.164 -6.434 24.068 1.00 . A A . 191 PHE O 1 1
10 30514 1 1 155 VAL C C 6.882 -4.833 24.309 1.00 . A A . 192 VAL C 1 1
10 30515 1 1 155 VAL CA C 6.435 -5.195 22.900 1.00 . A A . 192 VAL CA 1 1
10 30516 1 1 155 VAL CB C 7.357 -4.479 21.891 1.00 . A A . 192 VAL CB 1 1
10 30517 1 1 155 VAL CG1 C 7.043 -4.905 20.452 1.00 . A A . 192 VAL CG1 1 1
10 30518 1 1 155 VAL CG2 C 7.299 -2.952 22.021 1.00 . A A . 192 VAL CG2 1 1
10 30519 1 1 155 VAL H H 4.799 -4.068 22.106 1.00 . A A . 192 VAL H 1 1
10 30520 1 1 155 VAL HA H 6.562 -6.271 22.776 1.00 . A A . 192 VAL HA 1 1
10 30521 1 1 155 VAL HB H 8.383 -4.782 22.099 1.00 . A A . 192 VAL HB 1 1
10 30522 1 1 155 VAL HG11 H 7.159 -5.984 20.358 1.00 . A A . 192 VAL HG11 1 1
10 30523 1 1 155 VAL HG12 H 6.030 -4.631 20.175 1.00 . A A . 192 VAL HG12 1 1
10 30524 1 1 155 VAL HG13 H 7.738 -4.410 19.772 1.00 . A A . 192 VAL HG13 1 1
10 30525 1 1 155 VAL HG21 H 7.577 -2.455 21.093 1.00 . A A . 192 VAL HG21 1 1
10 30526 1 1 155 VAL HG22 H 6.297 -2.651 22.281 1.00 . A A . 192 VAL HG22 1 1
10 30527 1 1 155 VAL HG23 H 7.960 -2.607 22.818 1.00 . A A . 192 VAL HG23 1 1
10 30528 1 1 155 VAL N N 5.017 -4.871 22.690 1.00 . A A . 192 VAL N 1 1
10 30529 1 1 155 VAL O O 7.508 -5.648 24.975 1.00 . A A . 192 VAL O 1 1
10 30530 1 1 156 GLU C C 5.952 -4.094 27.236 1.00 . A A . 193 GLU C 1 1
10 30531 1 1 156 GLU CA C 6.782 -3.311 26.216 1.00 . A A . 193 GLU CA 1 1
10 30532 1 1 156 GLU CB C 6.623 -1.796 26.396 1.00 . A A . 193 GLU CB 1 1
10 30533 1 1 156 GLU CD C 7.947 -0.087 27.837 1.00 . A A . 193 GLU CD 1 1
10 30534 1 1 156 GLU CG C 6.976 -1.282 27.809 1.00 . A A . 193 GLU CG 1 1
10 30535 1 1 156 GLU H H 5.951 -3.019 24.270 1.00 . A A . 193 GLU H 1 1
10 30536 1 1 156 GLU HA H 7.827 -3.566 26.369 1.00 . A A . 193 GLU HA 1 1
10 30537 1 1 156 GLU HB2 H 7.263 -1.317 25.655 1.00 . A A . 193 GLU HB2 1 1
10 30538 1 1 156 GLU HB3 H 5.586 -1.533 26.185 1.00 . A A . 193 GLU HB3 1 1
10 30539 1 1 156 GLU HG2 H 6.043 -1.038 28.325 1.00 . A A . 193 GLU HG2 1 1
10 30540 1 1 156 GLU HG3 H 7.437 -2.074 28.389 1.00 . A A . 193 GLU HG3 1 1
10 30541 1 1 156 GLU N N 6.450 -3.691 24.846 1.00 . A A . 193 GLU N 1 1
10 30542 1 1 156 GLU O O 6.376 -4.291 28.369 1.00 . A A . 193 GLU O 1 1
10 30543 1 1 156 GLU OE1 O 7.849 0.797 26.962 1.00 . A A . 193 GLU OE1 1 1
10 30544 1 1 156 GLU OE2 O 8.701 0.043 28.820 1.00 . A A . 193 GLU OE2 1 1
10 30545 1 1 157 LEU C C 4.649 -6.913 27.839 1.00 . A A . 194 LEU C 1 1
10 30546 1 1 157 LEU CA C 4.036 -5.529 27.683 1.00 . A A . 194 LEU CA 1 1
10 30547 1 1 157 LEU CB C 2.624 -5.580 27.112 1.00 . A A . 194 LEU CB 1 1
10 30548 1 1 157 LEU CD1 C 1.736 -7.966 27.238 1.00 . A A . 194 LEU CD1 1 1
10 30549 1 1 157 LEU CD2 C 1.792 -6.541 29.331 1.00 . A A . 194 LEU CD2 1 1
10 30550 1 1 157 LEU CG C 1.667 -6.556 27.803 1.00 . A A . 194 LEU CG 1 1
10 30551 1 1 157 LEU H H 4.569 -4.584 25.846 1.00 . A A . 194 LEU H 1 1
10 30552 1 1 157 LEU HA H 3.997 -5.071 28.671 1.00 . A A . 194 LEU HA 1 1
10 30553 1 1 157 LEU HB2 H 2.211 -4.580 27.208 1.00 . A A . 194 LEU HB2 1 1
10 30554 1 1 157 LEU HB3 H 2.652 -5.805 26.047 1.00 . A A . 194 LEU HB3 1 1
10 30555 1 1 157 LEU HD11 H 0.746 -8.421 27.287 1.00 . A A . 194 LEU HD11 1 1
10 30556 1 1 157 LEU HD12 H 2.429 -8.584 27.803 1.00 . A A . 194 LEU HD12 1 1
10 30557 1 1 157 LEU HD13 H 2.038 -7.935 26.190 1.00 . A A . 194 LEU HD13 1 1
10 30558 1 1 157 LEU HD21 H 0.887 -6.957 29.769 1.00 . A A . 194 LEU HD21 1 1
10 30559 1 1 157 LEU HD22 H 2.634 -7.155 29.649 1.00 . A A . 194 LEU HD22 1 1
10 30560 1 1 157 LEU HD23 H 1.938 -5.523 29.689 1.00 . A A . 194 LEU HD23 1 1
10 30561 1 1 157 LEU HG H 0.692 -6.195 27.547 1.00 . A A . 194 LEU HG 1 1
10 30562 1 1 157 LEU N N 4.844 -4.694 26.815 1.00 . A A . 194 LEU N 1 1
10 30563 1 1 157 LEU O O 5.082 -7.268 28.928 1.00 . A A . 194 LEU O 1 1
10 30564 1 1 158 TYR C C 6.870 -9.073 26.663 1.00 . A A . 195 TYR C 1 1
10 30565 1 1 158 TYR CA C 5.344 -9.006 26.784 1.00 . A A . 195 TYR CA 1 1
10 30566 1 1 158 TYR CB C 4.635 -9.850 25.721 1.00 . A A . 195 TYR CB 1 1
10 30567 1 1 158 TYR CD1 C 3.790 -11.632 27.298 1.00 . A A . 195 TYR CD1 1 1
10 30568 1 1 158 TYR CD2 C 2.222 -10.664 25.700 1.00 . A A . 195 TYR CD2 1 1
10 30569 1 1 158 TYR CE1 C 2.747 -12.401 27.842 1.00 . A A . 195 TYR CE1 1 1
10 30570 1 1 158 TYR CE2 C 1.185 -11.459 26.222 1.00 . A A . 195 TYR CE2 1 1
10 30571 1 1 158 TYR CG C 3.520 -10.731 26.250 1.00 . A A . 195 TYR CG 1 1
10 30572 1 1 158 TYR CZ C 1.437 -12.294 27.327 1.00 . A A . 195 TYR CZ 1 1
10 30573 1 1 158 TYR H H 4.529 -7.255 25.846 1.00 . A A . 195 TYR H 1 1
10 30574 1 1 158 TYR HA H 5.106 -9.426 27.761 1.00 . A A . 195 TYR HA 1 1
10 30575 1 1 158 TYR HB2 H 4.239 -9.175 24.963 1.00 . A A . 195 TYR HB2 1 1
10 30576 1 1 158 TYR HB3 H 5.360 -10.507 25.244 1.00 . A A . 195 TYR HB3 1 1
10 30577 1 1 158 TYR HD1 H 4.788 -11.712 27.706 1.00 . A A . 195 TYR HD1 1 1
10 30578 1 1 158 TYR HD2 H 1.997 -9.967 24.912 1.00 . A A . 195 TYR HD2 1 1
10 30579 1 1 158 TYR HE1 H 2.924 -13.084 28.659 1.00 . A A . 195 TYR HE1 1 1
10 30580 1 1 158 TYR HE2 H 0.183 -11.410 25.818 1.00 . A A . 195 TYR HE2 1 1
10 30581 1 1 158 TYR HH H -0.437 -12.908 27.499 1.00 . A A . 195 TYR HH 1 1
10 30582 1 1 158 TYR N N 4.835 -7.633 26.738 1.00 . A A . 195 TYR N 1 1
10 30583 1 1 158 TYR O O 7.444 -10.159 26.670 1.00 . A A . 195 TYR O 1 1
10 30584 1 1 158 TYR OH O 0.442 -13.009 27.903 1.00 . A A . 195 TYR OH 1 1
10 30585 1 1 159 GLY C C 9.626 -6.880 27.593 1.00 . A A . 196 GLY C 1 1
10 30586 1 1 159 GLY CA C 8.979 -7.777 26.535 1.00 . A A . 196 GLY CA 1 1
10 30587 1 1 159 GLY H H 6.970 -7.078 26.656 1.00 . A A . 196 GLY H 1 1
10 30588 1 1 159 GLY HA2 H 9.460 -8.754 26.549 1.00 . A A . 196 GLY HA2 1 1
10 30589 1 1 159 GLY HA3 H 9.164 -7.329 25.560 1.00 . A A . 196 GLY HA3 1 1
10 30590 1 1 159 GLY N N 7.532 -7.917 26.702 1.00 . A A . 196 GLY N 1 1
10 30591 1 1 159 GLY O O 10.694 -7.204 28.108 1.00 . A A . 196 GLY O 1 1
10 30592 1 1 160 ASN C C 8.296 -4.892 30.341 1.00 . A A . 197 ASN C 1 1
10 30593 1 1 160 ASN CA C 9.343 -5.043 29.226 1.00 . A A . 197 ASN CA 1 1
10 30594 1 1 160 ASN CB C 9.813 -3.694 28.638 1.00 . A A . 197 ASN CB 1 1
10 30595 1 1 160 ASN CG C 11.144 -3.778 27.931 1.00 . A A . 197 ASN CG 1 1
10 30596 1 1 160 ASN H H 7.966 -5.723 27.753 1.00 . A A . 197 ASN H 1 1
10 30597 1 1 160 ASN HA H 10.194 -5.512 29.714 1.00 . A A . 197 ASN HA 1 1
10 30598 1 1 160 ASN HB2 H 9.084 -3.328 27.933 1.00 . A A . 197 ASN HB2 1 1
10 30599 1 1 160 ASN HB3 H 9.901 -2.945 29.424 1.00 . A A . 197 ASN HB3 1 1
10 30600 1 1 160 ASN HD21 H 12.112 -3.928 29.671 1.00 . A A . 197 ASN HD21 1 1
10 30601 1 1 160 ASN HD22 H 13.069 -4.003 28.183 1.00 . A A . 197 ASN HD22 1 1
10 30602 1 1 160 ASN N N 8.878 -5.922 28.151 1.00 . A A . 197 ASN N 1 1
10 30603 1 1 160 ASN ND2 N 12.218 -3.836 28.682 1.00 . A A . 197 ASN ND2 1 1
10 30604 1 1 160 ASN O O 8.256 -3.861 31.002 1.00 . A A . 197 ASN O 1 1
10 30605 1 1 160 ASN OD1 O 11.276 -3.655 26.729 1.00 . A A . 197 ASN OD1 1 1
10 30606 1 1 161 ASN C C 7.220 -5.452 33.156 1.00 . A A . 198 ASN C 1 1
10 30607 1 1 161 ASN CA C 6.646 -5.968 31.820 1.00 . A A . 198 ASN CA 1 1
10 30608 1 1 161 ASN CB C 6.031 -7.369 32.010 1.00 . A A . 198 ASN CB 1 1
10 30609 1 1 161 ASN CG C 6.909 -8.314 32.805 1.00 . A A . 198 ASN CG 1 1
10 30610 1 1 161 ASN H H 7.751 -6.831 30.192 1.00 . A A . 198 ASN H 1 1
10 30611 1 1 161 ASN HA H 5.854 -5.279 31.516 1.00 . A A . 198 ASN HA 1 1
10 30612 1 1 161 ASN HB2 H 5.080 -7.262 32.531 1.00 . A A . 198 ASN HB2 1 1
10 30613 1 1 161 ASN HB3 H 5.829 -7.833 31.055 1.00 . A A . 198 ASN HB3 1 1
10 30614 1 1 161 ASN HD21 H 8.029 -8.770 31.205 1.00 . A A . 198 ASN HD21 1 1
10 30615 1 1 161 ASN HD22 H 8.496 -9.462 32.752 1.00 . A A . 198 ASN HD22 1 1
10 30616 1 1 161 ASN N N 7.641 -5.991 30.735 1.00 . A A . 198 ASN N 1 1
10 30617 1 1 161 ASN ND2 N 7.971 -8.805 32.207 1.00 . A A . 198 ASN ND2 1 1
10 30618 1 1 161 ASN O O 6.530 -4.788 33.925 1.00 . A A . 198 ASN O 1 1
10 30619 1 1 161 ASN OD1 O 6.800 -8.451 34.009 1.00 . A A . 198 ASN OD1 1 1
10 30620 1 1 162 ALA C C 9.918 -3.880 34.367 1.00 . A A . 199 ALA C 1 1
10 30621 1 1 162 ALA CA C 9.236 -5.243 34.569 1.00 . A A . 199 ALA CA 1 1
10 30622 1 1 162 ALA CB C 10.281 -6.308 34.924 1.00 . A A . 199 ALA CB 1 1
10 30623 1 1 162 ALA H H 9.006 -6.235 32.691 1.00 . A A . 199 ALA H 1 1
10 30624 1 1 162 ALA HA H 8.534 -5.149 35.399 1.00 . A A . 199 ALA HA 1 1
10 30625 1 1 162 ALA HB1 H 10.801 -6.003 35.833 1.00 . A A . 199 ALA HB1 1 1
10 30626 1 1 162 ALA HB2 H 9.788 -7.265 35.096 1.00 . A A . 199 ALA HB2 1 1
10 30627 1 1 162 ALA HB3 H 11.006 -6.410 34.114 1.00 . A A . 199 ALA HB3 1 1
10 30628 1 1 162 ALA N N 8.516 -5.693 33.382 1.00 . A A . 199 ALA N 1 1
10 30629 1 1 162 ALA O O 10.135 -3.151 35.329 1.00 . A A . 199 ALA O 1 1
10 30630 1 1 163 ALA C C 9.904 -1.250 32.176 1.00 . A A . 200 ALA C 1 1
10 30631 1 1 163 ALA CA C 10.902 -2.270 32.763 1.00 . A A . 200 ALA CA 1 1
10 30632 1 1 163 ALA CB C 12.121 -2.533 31.859 1.00 . A A . 200 ALA CB 1 1
10 30633 1 1 163 ALA H H 9.978 -4.145 32.371 1.00 . A A . 200 ALA H 1 1
10 30634 1 1 163 ALA HA H 11.276 -1.810 33.678 1.00 . A A . 200 ALA HA 1 1
10 30635 1 1 163 ALA HB1 H 12.969 -1.966 32.243 1.00 . A A . 200 ALA HB1 1 1
10 30636 1 1 163 ALA HB2 H 11.914 -2.193 30.844 1.00 . A A . 200 ALA HB2 1 1
10 30637 1 1 163 ALA HB3 H 12.385 -3.591 31.845 1.00 . A A . 200 ALA HB3 1 1
10 30638 1 1 163 ALA N N 10.276 -3.543 33.124 1.00 . A A . 200 ALA N 1 1
10 30639 1 1 163 ALA O O 10.338 -0.235 31.634 1.00 . A A . 200 ALA O 1 1
10 30640 1 1 164 ALA C C 7.269 0.662 32.869 1.00 . A A . 201 ALA C 1 1
10 30641 1 1 164 ALA CA C 7.514 -0.573 31.978 1.00 . A A . 201 ALA CA 1 1
10 30642 1 1 164 ALA CB C 6.265 -1.454 31.772 1.00 . A A . 201 ALA CB 1 1
10 30643 1 1 164 ALA H H 8.350 -2.197 33.050 1.00 . A A . 201 ALA H 1 1
10 30644 1 1 164 ALA HA H 7.806 -0.183 31.005 1.00 . A A . 201 ALA HA 1 1
10 30645 1 1 164 ALA HB1 H 5.351 -0.900 31.979 1.00 . A A . 201 ALA HB1 1 1
10 30646 1 1 164 ALA HB2 H 6.236 -1.782 30.732 1.00 . A A . 201 ALA HB2 1 1
10 30647 1 1 164 ALA HB3 H 6.292 -2.333 32.417 1.00 . A A . 201 ALA HB3 1 1
10 30648 1 1 164 ALA N N 8.611 -1.410 32.475 1.00 . A A . 201 ALA N 1 1
10 30649 1 1 164 ALA O O 6.156 1.183 32.951 1.00 . A A . 201 ALA O 1 1
10 30650 1 1 165 GLU C C 8.676 3.534 33.786 1.00 . A A . 202 GLU C 1 1
10 30651 1 1 165 GLU CA C 8.216 2.256 34.493 1.00 . A A . 202 GLU CA 1 1
10 30652 1 1 165 GLU CB C 9.070 2.020 35.749 1.00 . A A . 202 GLU CB 1 1
10 30653 1 1 165 GLU CD C 8.945 1.286 38.215 1.00 . A A . 202 GLU CD 1 1
10 30654 1 1 165 GLU CG C 8.365 1.135 36.792 1.00 . A A . 202 GLU CG 1 1
10 30655 1 1 165 GLU H H 9.187 0.647 33.449 1.00 . A A . 202 GLU H 1 1
10 30656 1 1 165 GLU HA H 7.183 2.419 34.800 1.00 . A A . 202 GLU HA 1 1
10 30657 1 1 165 GLU HB2 H 10.026 1.567 35.473 1.00 . A A . 202 GLU HB2 1 1
10 30658 1 1 165 GLU HB3 H 9.267 2.997 36.192 1.00 . A A . 202 GLU HB3 1 1
10 30659 1 1 165 GLU HG2 H 7.305 1.404 36.815 1.00 . A A . 202 GLU HG2 1 1
10 30660 1 1 165 GLU HG3 H 8.435 0.091 36.473 1.00 . A A . 202 GLU HG3 1 1
10 30661 1 1 165 GLU N N 8.297 1.094 33.604 1.00 . A A . 202 GLU N 1 1
10 30662 1 1 165 GLU O O 7.955 4.531 33.749 1.00 . A A . 202 GLU O 1 1
10 30663 1 1 165 GLU OE1 O 9.972 1.991 38.383 1.00 . A A . 202 GLU OE1 1 1
10 30664 1 1 165 GLU OE2 O 8.290 0.795 39.161 1.00 . A A . 202 GLU OE2 1 1
10 30665 1 1 166 SER C C 11.773 4.313 31.805 1.00 . A A . 203 SER C 1 1
10 30666 1 1 166 SER CA C 10.494 4.677 32.563 1.00 . A A . 203 SER CA 1 1
10 30667 1 1 166 SER CB C 10.750 5.791 33.594 1.00 . A A . 203 SER CB 1 1
10 30668 1 1 166 SER H H 10.422 2.668 33.302 1.00 . A A . 203 SER H 1 1
10 30669 1 1 166 SER HA H 9.792 5.065 31.824 1.00 . A A . 203 SER HA 1 1
10 30670 1 1 166 SER HB2 H 11.292 6.607 33.114 1.00 . A A . 203 SER HB2 1 1
10 30671 1 1 166 SER HB3 H 9.796 6.185 33.942 1.00 . A A . 203 SER HB3 1 1
10 30672 1 1 166 SER HG H 11.501 5.984 35.382 1.00 . A A . 203 SER HG 1 1
10 30673 1 1 166 SER N N 9.868 3.504 33.184 1.00 . A A . 203 SER N 1 1
10 30674 1 1 166 SER O O 12.807 4.970 31.936 1.00 . A A . 203 SER O 1 1
10 30675 1 1 166 SER OG O 11.502 5.316 34.695 1.00 . A A . 203 SER OG 1 1
10 30676 1 1 167 ARG C C 13.374 4.010 29.219 1.00 . A A . 204 ARG C 1 1
10 30677 1 1 167 ARG CA C 12.871 2.882 30.128 1.00 . A A . 204 ARG CA 1 1
10 30678 1 1 167 ARG CB C 12.488 1.644 29.308 1.00 . A A . 204 ARG CB 1 1
10 30679 1 1 167 ARG CD C 13.196 0.314 27.280 1.00 . A A . 204 ARG CD 1 1
10 30680 1 1 167 ARG CG C 13.679 1.086 28.509 1.00 . A A . 204 ARG CG 1 1
10 30681 1 1 167 ARG CZ C 13.862 0.068 24.909 1.00 . A A . 204 ARG CZ 1 1
10 30682 1 1 167 ARG H H 10.826 2.804 30.815 1.00 . A A . 204 ARG H 1 1
10 30683 1 1 167 ARG HA H 13.689 2.632 30.804 1.00 . A A . 204 ARG HA 1 1
10 30684 1 1 167 ARG HB2 H 12.115 0.862 29.972 1.00 . A A . 204 ARG HB2 1 1
10 30685 1 1 167 ARG HB3 H 11.677 1.924 28.632 1.00 . A A . 204 ARG HB3 1 1
10 30686 1 1 167 ARG HD2 H 13.098 -0.743 27.537 1.00 . A A . 204 ARG HD2 1 1
10 30687 1 1 167 ARG HD3 H 12.213 0.687 26.982 1.00 . A A . 204 ARG HD3 1 1
10 30688 1 1 167 ARG HE H 14.954 1.012 26.294 1.00 . A A . 204 ARG HE 1 1
10 30689 1 1 167 ARG HG2 H 14.322 1.892 28.166 1.00 . A A . 204 ARG HG2 1 1
10 30690 1 1 167 ARG HG3 H 14.280 0.438 29.150 1.00 . A A . 204 ARG HG3 1 1
10 30691 1 1 167 ARG HH11 H 12.076 -0.738 25.326 1.00 . A A . 204 ARG HH11 1 1
10 30692 1 1 167 ARG HH12 H 12.549 -0.858 23.674 1.00 . A A . 204 ARG HH12 1 1
10 30693 1 1 167 ARG HH21 H 15.555 0.816 24.123 1.00 . A A . 204 ARG HH21 1 1
10 30694 1 1 167 ARG HH22 H 14.482 -0.011 23.023 1.00 . A A . 204 ARG HH22 1 1
10 30695 1 1 167 ARG N N 11.709 3.293 30.937 1.00 . A A . 204 ARG N 1 1
10 30696 1 1 167 ARG NE N 14.117 0.481 26.139 1.00 . A A . 204 ARG NE 1 1
10 30697 1 1 167 ARG NH1 N 12.773 -0.579 24.614 1.00 . A A . 204 ARG NH1 1 1
10 30698 1 1 167 ARG NH2 N 14.719 0.295 23.952 1.00 . A A . 204 ARG NH2 1 1
10 30699 1 1 167 ARG O O 14.579 4.186 29.046 1.00 . A A . 204 ARG O 1 1
10 30700 1 1 168 LYS C C 12.008 7.180 28.106 1.00 . A A . 205 LYS C 1 1
10 30701 1 1 168 LYS CA C 12.734 5.897 27.732 1.00 . A A . 205 LYS CA 1 1
10 30702 1 1 168 LYS CB C 12.376 5.469 26.291 1.00 . A A . 205 LYS CB 1 1
10 30703 1 1 168 LYS CD C 13.294 6.681 24.221 1.00 . A A . 205 LYS CD 1 1
10 30704 1 1 168 LYS CE C 13.637 8.094 24.703 1.00 . A A . 205 LYS CE 1 1
10 30705 1 1 168 LYS CG C 13.542 5.616 25.297 1.00 . A A . 205 LYS CG 1 1
10 30706 1 1 168 LYS H H 11.489 4.496 28.805 1.00 . A A . 205 LYS H 1 1
10 30707 1 1 168 LYS HA H 13.800 6.122 27.800 1.00 . A A . 205 LYS HA 1 1
10 30708 1 1 168 LYS HB2 H 12.061 4.424 26.277 1.00 . A A . 205 LYS HB2 1 1
10 30709 1 1 168 LYS HB3 H 11.513 6.040 25.940 1.00 . A A . 205 LYS HB3 1 1
10 30710 1 1 168 LYS HD2 H 13.924 6.449 23.361 1.00 . A A . 205 LYS HD2 1 1
10 30711 1 1 168 LYS HD3 H 12.261 6.633 23.875 1.00 . A A . 205 LYS HD3 1 1
10 30712 1 1 168 LYS HE2 H 14.349 8.025 25.532 1.00 . A A . 205 LYS HE2 1 1
10 30713 1 1 168 LYS HE3 H 14.123 8.618 23.877 1.00 . A A . 205 LYS HE3 1 1
10 30714 1 1 168 LYS HG2 H 14.478 5.836 25.814 1.00 . A A . 205 LYS HG2 1 1
10 30715 1 1 168 LYS HG3 H 13.677 4.657 24.795 1.00 . A A . 205 LYS HG3 1 1
10 30716 1 1 168 LYS HZ1 H 12.406 8.907 26.130 1.00 . A A . 205 LYS HZ1 1 1
10 30717 1 1 168 LYS HZ2 H 12.413 9.760 24.709 1.00 . A A . 205 LYS HZ2 1 1
10 30718 1 1 168 LYS HZ3 H 11.603 8.342 24.776 1.00 . A A . 205 LYS HZ3 1 1
10 30719 1 1 168 LYS N N 12.443 4.787 28.656 1.00 . A A . 205 LYS N 1 1
10 30720 1 1 168 LYS NZ N 12.425 8.835 25.114 1.00 . A A . 205 LYS NZ 1 1
10 30721 1 1 168 LYS O O 12.510 8.266 27.817 1.00 . A A . 205 LYS O 1 1
10 30722 1 1 169 GLY C C 8.796 8.539 28.010 1.00 . A A . 206 GLY C 1 1
10 30723 1 1 169 GLY CA C 9.923 8.194 28.984 1.00 . A A . 206 GLY CA 1 1
10 30724 1 1 169 GLY H H 10.349 6.147 28.582 1.00 . A A . 206 GLY H 1 1
10 30725 1 1 169 GLY HA2 H 9.483 7.955 29.952 1.00 . A A . 206 GLY HA2 1 1
10 30726 1 1 169 GLY HA3 H 10.543 9.084 29.103 1.00 . A A . 206 GLY HA3 1 1
10 30727 1 1 169 GLY N N 10.755 7.071 28.543 1.00 . A A . 206 GLY N 1 1
10 30728 1 1 169 GLY O O 7.642 8.552 28.407 1.00 . A A . 206 GLY O 1 1
10 30729 1 1 170 GLN C C 8.156 7.882 24.546 1.00 . A A . 207 GLN C 1 1
10 30730 1 1 170 GLN CA C 8.156 8.943 25.646 1.00 . A A . 207 GLN CA 1 1
10 30731 1 1 170 GLN CB C 8.465 10.330 25.052 1.00 . A A . 207 GLN CB 1 1
10 30732 1 1 170 GLN CD C 7.538 12.682 24.976 1.00 . A A . 207 GLN CD 1 1
10 30733 1 1 170 GLN CG C 7.858 11.480 25.863 1.00 . A A . 207 GLN CG 1 1
10 30734 1 1 170 GLN H H 10.066 8.489 26.455 1.00 . A A . 207 GLN H 1 1
10 30735 1 1 170 GLN HA H 7.141 8.962 26.044 1.00 . A A . 207 GLN HA 1 1
10 30736 1 1 170 GLN HB2 H 9.543 10.471 24.940 1.00 . A A . 207 GLN HB2 1 1
10 30737 1 1 170 GLN HB3 H 8.036 10.360 24.050 1.00 . A A . 207 GLN HB3 1 1
10 30738 1 1 170 GLN HE21 H 6.174 11.661 23.917 1.00 . A A . 207 GLN HE21 1 1
10 30739 1 1 170 GLN HE22 H 6.371 13.325 23.517 1.00 . A A . 207 GLN HE22 1 1
10 30740 1 1 170 GLN HG2 H 6.932 11.153 26.334 1.00 . A A . 207 GLN HG2 1 1
10 30741 1 1 170 GLN HG3 H 8.561 11.776 26.642 1.00 . A A . 207 GLN HG3 1 1
10 30742 1 1 170 GLN N N 9.107 8.609 26.715 1.00 . A A . 207 GLN N 1 1
10 30743 1 1 170 GLN NE2 N 6.733 12.497 23.951 1.00 . A A . 207 GLN NE2 1 1
10 30744 1 1 170 GLN O O 8.780 8.108 23.518 1.00 . A A . 207 GLN O 1 1
10 30745 1 1 170 GLN OE1 O 8.174 13.722 25.070 1.00 . A A . 207 GLN OE1 1 1
10 30746 1 1 171 GLU C C 6.836 4.382 24.408 1.00 . A A . 208 GLU C 1 1
10 30747 1 1 171 GLU CA C 7.747 5.533 23.940 1.00 . A A . 208 GLU CA 1 1
10 30748 1 1 171 GLU CB C 9.185 5.054 23.643 1.00 . A A . 208 GLU CB 1 1
10 30749 1 1 171 GLU CD C 10.346 5.388 21.400 1.00 . A A . 208 GLU CD 1 1
10 30750 1 1 171 GLU CG C 9.339 4.533 22.202 1.00 . A A . 208 GLU CG 1 1
10 30751 1 1 171 GLU H H 7.440 6.486 25.832 1.00 . A A . 208 GLU H 1 1
10 30752 1 1 171 GLU HA H 7.310 5.906 23.011 1.00 . A A . 208 GLU HA 1 1
10 30753 1 1 171 GLU HB2 H 9.882 5.876 23.798 1.00 . A A . 208 GLU HB2 1 1
10 30754 1 1 171 GLU HB3 H 9.486 4.287 24.359 1.00 . A A . 208 GLU HB3 1 1
10 30755 1 1 171 GLU HG2 H 9.700 3.503 22.249 1.00 . A A . 208 GLU HG2 1 1
10 30756 1 1 171 GLU HG3 H 8.364 4.510 21.707 1.00 . A A . 208 GLU HG3 1 1
10 30757 1 1 171 GLU N N 7.786 6.651 24.901 1.00 . A A . 208 GLU N 1 1
10 30758 1 1 171 GLU O O 7.224 3.225 24.362 1.00 . A A . 208 GLU O 1 1
10 30759 1 1 171 GLU OE1 O 11.514 5.475 21.862 1.00 . A A . 208 GLU OE1 1 1
10 30760 1 1 171 GLU OE2 O 9.905 6.219 20.570 1.00 . A A . 208 GLU OE2 1 1
10 30761 1 1 172 ARG C C 3.512 4.299 26.126 1.00 . A A . 209 ARG C 1 1
10 30762 1 1 172 ARG CA C 4.863 3.717 25.748 1.00 . A A . 209 ARG CA 1 1
10 30763 1 1 172 ARG CB C 5.542 3.083 26.978 1.00 . A A . 209 ARG CB 1 1
10 30764 1 1 172 ARG CD C 3.609 2.043 28.285 1.00 . A A . 209 ARG CD 1 1
10 30765 1 1 172 ARG CG C 4.864 1.789 27.441 1.00 . A A . 209 ARG CG 1 1
10 30766 1 1 172 ARG CZ C 2.993 -0.261 28.988 1.00 . A A . 209 ARG CZ 1 1
10 30767 1 1 172 ARG H H 5.475 5.677 25.106 1.00 . A A . 209 ARG H 1 1
10 30768 1 1 172 ARG HA H 4.691 2.936 25.000 1.00 . A A . 209 ARG HA 1 1
10 30769 1 1 172 ARG HB2 H 6.571 2.840 26.728 1.00 . A A . 209 ARG HB2 1 1
10 30770 1 1 172 ARG HB3 H 5.592 3.789 27.809 1.00 . A A . 209 ARG HB3 1 1
10 30771 1 1 172 ARG HD2 H 3.728 2.981 28.827 1.00 . A A . 209 ARG HD2 1 1
10 30772 1 1 172 ARG HD3 H 2.737 2.134 27.633 1.00 . A A . 209 ARG HD3 1 1
10 30773 1 1 172 ARG HE H 3.660 1.161 30.217 1.00 . A A . 209 ARG HE 1 1
10 30774 1 1 172 ARG HG2 H 4.625 1.167 26.576 1.00 . A A . 209 ARG HG2 1 1
10 30775 1 1 172 ARG HG3 H 5.578 1.253 28.060 1.00 . A A . 209 ARG HG3 1 1
10 30776 1 1 172 ARG HH11 H 2.876 0.030 27.031 1.00 . A A . 209 ARG HH11 1 1
10 30777 1 1 172 ARG HH12 H 2.462 -1.578 27.544 1.00 . A A . 209 ARG HH12 1 1
10 30778 1 1 172 ARG HH21 H 3.097 -0.883 30.887 1.00 . A A . 209 ARG HH21 1 1
10 30779 1 1 172 ARG HH22 H 2.547 -2.059 29.725 1.00 . A A . 209 ARG HH22 1 1
10 30780 1 1 172 ARG N N 5.773 4.718 25.161 1.00 . A A . 209 ARG N 1 1
10 30781 1 1 172 ARG NE N 3.396 0.964 29.265 1.00 . A A . 209 ARG NE 1 1
10 30782 1 1 172 ARG NH1 N 2.710 -0.631 27.770 1.00 . A A . 209 ARG NH1 1 1
10 30783 1 1 172 ARG NH2 N 2.860 -1.133 29.945 1.00 . A A . 209 ARG NH2 1 1
10 30784 1 1 172 ARG O O 2.475 3.786 25.737 1.00 . A A . 209 ARG O 1 1
10 30785 1 1 173 LEU C C 1.861 7.050 26.457 1.00 . A A . 210 LEU C 1 1
10 30786 1 1 173 LEU CA C 2.342 6.004 27.473 1.00 . A A . 210 LEU CA 1 1
10 30787 1 1 173 LEU CB C 2.613 6.637 28.849 1.00 . A A . 210 LEU CB 1 1
10 30788 1 1 173 LEU CD1 C 3.136 9.116 29.010 1.00 . A A . 210 LEU CD1 1 1
10 30789 1 1 173 LEU CD2 C 4.702 7.458 30.002 1.00 . A A . 210 LEU CD2 1 1
10 30790 1 1 173 LEU CG C 3.724 7.715 28.857 1.00 . A A . 210 LEU CG 1 1
10 30791 1 1 173 LEU H H 4.440 5.581 27.361 1.00 . A A . 210 LEU H 1 1
10 30792 1 1 173 LEU HA H 1.531 5.282 27.587 1.00 . A A . 210 LEU HA 1 1
10 30793 1 1 173 LEU HB2 H 1.681 7.078 29.207 1.00 . A A . 210 LEU HB2 1 1
10 30794 1 1 173 LEU HB3 H 2.868 5.837 29.544 1.00 . A A . 210 LEU HB3 1 1
10 30795 1 1 173 LEU HD11 H 2.447 9.319 28.186 1.00 . A A . 210 LEU HD11 1 1
10 30796 1 1 173 LEU HD12 H 2.602 9.206 29.954 1.00 . A A . 210 LEU HD12 1 1
10 30797 1 1 173 LEU HD13 H 3.929 9.863 28.961 1.00 . A A . 210 LEU HD13 1 1
10 30798 1 1 173 LEU HD21 H 5.146 6.470 29.888 1.00 . A A . 210 LEU HD21 1 1
10 30799 1 1 173 LEU HD22 H 4.183 7.515 30.958 1.00 . A A . 210 LEU HD22 1 1
10 30800 1 1 173 LEU HD23 H 5.498 8.203 29.973 1.00 . A A . 210 LEU HD23 1 1
10 30801 1 1 173 LEU HG H 4.296 7.680 27.929 1.00 . A A . 210 LEU HG 1 1
10 30802 1 1 173 LEU N N 3.540 5.294 27.016 1.00 . A A . 210 LEU N 1 1
10 30803 1 1 173 LEU O O 0.691 7.413 26.451 1.00 . A A . 210 LEU O 1 1
10 30804 1 1 174 GLU C C 2.144 7.926 23.275 1.00 . A A . 211 GLU C 1 1
10 30805 1 1 174 GLU CA C 2.496 8.575 24.621 1.00 . A A . 211 GLU CA 1 1
10 30806 1 1 174 GLU CB C 3.707 9.525 24.489 1.00 . A A . 211 GLU CB 1 1
10 30807 1 1 174 GLU CD C 3.443 11.944 25.324 1.00 . A A . 211 GLU CD 1 1
10 30808 1 1 174 GLU CG C 3.261 10.959 24.155 1.00 . A A . 211 GLU CG 1 1
10 30809 1 1 174 GLU H H 3.722 7.231 25.707 1.00 . A A . 211 GLU H 1 1
10 30810 1 1 174 GLU HA H 1.633 9.151 24.954 1.00 . A A . 211 GLU HA 1 1
10 30811 1 1 174 GLU HB2 H 4.298 9.517 25.406 1.00 . A A . 211 GLU HB2 1 1
10 30812 1 1 174 GLU HB3 H 4.380 9.174 23.706 1.00 . A A . 211 GLU HB3 1 1
10 30813 1 1 174 GLU HG2 H 3.850 11.304 23.303 1.00 . A A . 211 GLU HG2 1 1
10 30814 1 1 174 GLU HG3 H 2.214 10.962 23.838 1.00 . A A . 211 GLU HG3 1 1
10 30815 1 1 174 GLU N N 2.778 7.558 25.630 1.00 . A A . 211 GLU N 1 1
10 30816 1 1 174 GLU O O 3.033 7.416 22.594 1.00 . A A . 211 GLU O 1 1
10 30817 1 1 174 GLU OE1 O 3.271 11.522 26.493 1.00 . A A . 211 GLU OE1 1 1
10 30818 1 1 174 GLU OE2 O 3.928 13.061 25.050 1.00 . A A . 211 GLU OE2 1 1
10 30819 2 2 1 GLU C C -24.698 -10.457 0.791 1.00 . B B . 68 GLU C 1 1
10 30820 2 2 1 GLU CA C -25.203 -9.209 0.053 1.00 . B B . 68 GLU CA 1 1
10 30821 2 2 1 GLU CB C -26.591 -8.815 0.588 1.00 . B B . 68 GLU CB 1 1
10 30822 2 2 1 GLU CD C -28.235 -6.929 0.979 1.00 . B B . 68 GLU CD 1 1
10 30823 2 2 1 GLU CG C -26.806 -7.297 0.552 1.00 . B B . 68 GLU CG 1 1
10 30824 2 2 1 GLU H1 H -25.914 -10.126 -1.717 1.00 . B B . 68 GLU H1 1 1
10 30825 2 2 1 GLU HA H -24.504 -8.398 0.254 1.00 . B B . 68 GLU HA 1 1
10 30826 2 2 1 GLU HB2 H -27.363 -9.319 0.003 1.00 . B B . 68 GLU HB2 1 1
10 30827 2 2 1 GLU HB3 H -26.685 -9.144 1.624 1.00 . B B . 68 GLU HB3 1 1
10 30828 2 2 1 GLU HG2 H -26.083 -6.831 1.228 1.00 . B B . 68 GLU HG2 1 1
10 30829 2 2 1 GLU HG3 H -26.611 -6.924 -0.456 1.00 . B B . 68 GLU HG3 1 1
10 30830 2 2 1 GLU N N -25.268 -9.417 -1.396 1.00 . B B . 68 GLU N 1 1
10 30831 2 2 1 GLU O O -25.110 -11.582 0.503 1.00 . B B . 68 GLU O 1 1
10 30832 2 2 1 GLU OE1 O -29.167 -7.209 0.186 1.00 . B B . 68 GLU OE1 1 1
10 30833 2 2 1 GLU OE2 O -28.403 -6.485 2.136 1.00 . B B . 68 GLU OE2 1 1
10 30834 2 2 2 GLU C C -23.964 -11.321 4.053 1.00 . B B . 69 GLU C 1 1
10 30835 2 2 2 GLU CA C -23.333 -11.325 2.659 1.00 . B B . 69 GLU CA 1 1
10 30836 2 2 2 GLU CB C -21.804 -11.180 2.745 1.00 . B B . 69 GLU CB 1 1
10 30837 2 2 2 GLU CD C -20.821 -13.337 3.662 1.00 . B B . 69 GLU CD 1 1
10 30838 2 2 2 GLU CG C -21.050 -12.484 2.436 1.00 . B B . 69 GLU CG 1 1
10 30839 2 2 2 GLU H H -23.678 -9.303 2.110 1.00 . B B . 69 GLU H 1 1
10 30840 2 2 2 GLU HA H -23.563 -12.284 2.194 1.00 . B B . 69 GLU HA 1 1
10 30841 2 2 2 GLU HB2 H -21.469 -10.408 2.055 1.00 . B B . 69 GLU HB2 1 1
10 30842 2 2 2 GLU HB3 H -21.545 -10.834 3.733 1.00 . B B . 69 GLU HB3 1 1
10 30843 2 2 2 GLU HG2 H -21.640 -13.081 1.741 1.00 . B B . 69 GLU HG2 1 1
10 30844 2 2 2 GLU HG3 H -20.094 -12.250 1.975 1.00 . B B . 69 GLU HG3 1 1
10 30845 2 2 2 GLU N N -23.893 -10.249 1.836 1.00 . B B . 69 GLU N 1 1
10 30846 2 2 2 GLU O O -24.055 -10.285 4.717 1.00 . B B . 69 GLU O 1 1
10 30847 2 2 2 GLU OE1 O -21.846 -13.906 4.063 1.00 . B B . 69 GLU OE1 1 1
10 30848 2 2 2 GLU OE2 O -19.807 -13.064 4.356 1.00 . B B . 69 GLU OE2 1 1
10 30849 2 2 3 GLN C C -24.080 -13.099 6.855 1.00 . B B . 70 GLN C 1 1
10 30850 2 2 3 GLN CA C -25.082 -12.640 5.794 1.00 . B B . 70 GLN CA 1 1
10 30851 2 2 3 GLN CB C -26.238 -13.645 5.712 1.00 . B B . 70 GLN CB 1 1
10 30852 2 2 3 GLN CD C -28.691 -13.102 5.382 1.00 . B B . 70 GLN CD 1 1
10 30853 2 2 3 GLN CG C -27.330 -13.220 4.714 1.00 . B B . 70 GLN CG 1 1
10 30854 2 2 3 GLN H H -24.301 -13.300 3.910 1.00 . B B . 70 GLN H 1 1
10 30855 2 2 3 GLN HA H -25.483 -11.684 6.127 1.00 . B B . 70 GLN HA 1 1
10 30856 2 2 3 GLN HB2 H -25.847 -14.622 5.422 1.00 . B B . 70 GLN HB2 1 1
10 30857 2 2 3 GLN HB3 H -26.671 -13.743 6.710 1.00 . B B . 70 GLN HB3 1 1
10 30858 2 2 3 GLN HE21 H -28.607 -11.097 5.422 1.00 . B B . 70 GLN HE21 1 1
10 30859 2 2 3 GLN HE22 H -30.039 -11.872 6.114 1.00 . B B . 70 GLN HE22 1 1
10 30860 2 2 3 GLN HG2 H -27.084 -12.258 4.260 1.00 . B B . 70 GLN HG2 1 1
10 30861 2 2 3 GLN HG3 H -27.390 -13.957 3.913 1.00 . B B . 70 GLN HG3 1 1
10 30862 2 2 3 GLN N N -24.469 -12.479 4.475 1.00 . B B . 70 GLN N 1 1
10 30863 2 2 3 GLN NE2 N -29.117 -11.906 5.720 1.00 . B B . 70 GLN NE2 1 1
10 30864 2 2 3 GLN O O -24.183 -12.655 7.998 1.00 . B B . 70 GLN O 1 1
10 30865 2 2 3 GLN OE1 O -29.386 -14.070 5.636 1.00 . B B . 70 GLN OE1 1 1
10 30866 2 2 4 TRP C C -20.907 -13.256 7.504 1.00 . B B . 71 TRP C 1 1
10 30867 2 2 4 TRP CA C -21.970 -14.344 7.289 1.00 . B B . 71 TRP CA 1 1
10 30868 2 2 4 TRP CB C -21.343 -15.589 6.638 1.00 . B B . 71 TRP CB 1 1
10 30869 2 2 4 TRP CD1 C -21.645 -17.683 8.039 1.00 . B B . 71 TRP CD1 1 1
10 30870 2 2 4 TRP CD2 C -19.660 -16.699 8.358 1.00 . B B . 71 TRP CD2 1 1
10 30871 2 2 4 TRP CE2 C -19.708 -17.820 9.237 1.00 . B B . 71 TRP CE2 1 1
10 30872 2 2 4 TRP CE3 C -18.499 -15.907 8.386 1.00 . B B . 71 TRP CE3 1 1
10 30873 2 2 4 TRP CG C -20.907 -16.634 7.613 1.00 . B B . 71 TRP CG 1 1
10 30874 2 2 4 TRP CH2 C -17.527 -17.300 10.142 1.00 . B B . 71 TRP CH2 1 1
10 30875 2 2 4 TRP CZ2 C -18.657 -18.131 10.112 1.00 . B B . 71 TRP CZ2 1 1
10 30876 2 2 4 TRP CZ3 C -17.450 -16.197 9.278 1.00 . B B . 71 TRP CZ3 1 1
10 30877 2 2 4 TRP H H -22.939 -14.034 5.459 1.00 . B B . 71 TRP H 1 1
10 30878 2 2 4 TRP HA H -22.362 -14.621 8.268 1.00 . B B . 71 TRP HA 1 1
10 30879 2 2 4 TRP HB2 H -22.051 -16.051 5.949 1.00 . B B . 71 TRP HB2 1 1
10 30880 2 2 4 TRP HB3 H -20.477 -15.286 6.045 1.00 . B B . 71 TRP HB3 1 1
10 30881 2 2 4 TRP HD1 H -22.656 -17.897 7.720 1.00 . B B . 71 TRP HD1 1 1
10 30882 2 2 4 TRP HE1 H -21.331 -19.163 9.517 1.00 . B B . 71 TRP HE1 1 1
10 30883 2 2 4 TRP HE3 H -18.457 -15.052 7.729 1.00 . B B . 71 TRP HE3 1 1
10 30884 2 2 4 TRP HH2 H -16.714 -17.502 10.823 1.00 . B B . 71 TRP HH2 1 1
10 30885 2 2 4 TRP HZ2 H -18.732 -18.976 10.776 1.00 . B B . 71 TRP HZ2 1 1
10 30886 2 2 4 TRP HZ3 H -16.580 -15.569 9.318 1.00 . B B . 71 TRP HZ3 1 1
10 30887 2 2 4 TRP N N -23.081 -13.888 6.459 1.00 . B B . 71 TRP N 1 1
10 30888 2 2 4 TRP NE1 N -20.934 -18.399 8.984 1.00 . B B . 71 TRP NE1 1 1
10 30889 2 2 4 TRP O O -20.165 -13.316 8.482 1.00 . B B . 71 TRP O 1 1
10 30890 2 2 5 ALA C C -20.189 -10.341 8.301 1.00 . B B . 72 ALA C 1 1
10 30891 2 2 5 ALA CA C -20.061 -11.018 6.927 1.00 . B B . 72 ALA CA 1 1
10 30892 2 2 5 ALA CB C -20.264 -9.995 5.816 1.00 . B B . 72 ALA CB 1 1
10 30893 2 2 5 ALA H H -21.532 -12.190 5.919 1.00 . B B . 72 ALA H 1 1
10 30894 2 2 5 ALA HA H -19.057 -11.409 6.816 1.00 . B B . 72 ALA HA 1 1
10 30895 2 2 5 ALA HB1 H -19.738 -9.082 6.079 1.00 . B B . 72 ALA HB1 1 1
10 30896 2 2 5 ALA HB2 H -21.326 -9.783 5.693 1.00 . B B . 72 ALA HB2 1 1
10 30897 2 2 5 ALA HB3 H -19.819 -10.367 4.895 1.00 . B B . 72 ALA HB3 1 1
10 30898 2 2 5 ALA N N -20.982 -12.143 6.764 1.00 . B B . 72 ALA N 1 1
10 30899 2 2 5 ALA O O -19.260 -9.691 8.773 1.00 . B B . 72 ALA O 1 1
10 30900 2 2 6 ARG C C -20.708 -10.953 11.351 1.00 . B B . 73 ARG C 1 1
10 30901 2 2 6 ARG CA C -21.527 -10.139 10.356 1.00 . B B . 73 ARG CA 1 1
10 30902 2 2 6 ARG CB C -23.013 -10.230 10.709 1.00 . B B . 73 ARG CB 1 1
10 30903 2 2 6 ARG CD C -25.137 -8.955 10.957 1.00 . B B . 73 ARG CD 1 1
10 30904 2 2 6 ARG CG C -23.711 -8.906 10.396 1.00 . B B . 73 ARG CG 1 1
10 30905 2 2 6 ARG CZ C -26.565 -8.241 9.059 1.00 . B B . 73 ARG CZ 1 1
10 30906 2 2 6 ARG H H -21.972 -11.217 8.561 1.00 . B B . 73 ARG H 1 1
10 30907 2 2 6 ARG HA H -21.170 -9.111 10.467 1.00 . B B . 73 ARG HA 1 1
10 30908 2 2 6 ARG HB2 H -23.483 -11.040 10.145 1.00 . B B . 73 ARG HB2 1 1
10 30909 2 2 6 ARG HB3 H -23.123 -10.448 11.772 1.00 . B B . 73 ARG HB3 1 1
10 30910 2 2 6 ARG HD2 H -25.529 -9.972 10.872 1.00 . B B . 73 ARG HD2 1 1
10 30911 2 2 6 ARG HD3 H -25.100 -8.707 12.019 1.00 . B B . 73 ARG HD3 1 1
10 30912 2 2 6 ARG HE H -26.188 -7.131 10.685 1.00 . B B . 73 ARG HE 1 1
10 30913 2 2 6 ARG HG2 H -23.173 -8.079 10.862 1.00 . B B . 73 ARG HG2 1 1
10 30914 2 2 6 ARG HG3 H -23.721 -8.755 9.315 1.00 . B B . 73 ARG HG3 1 1
10 30915 2 2 6 ARG HH11 H -25.707 -10.021 8.798 1.00 . B B . 73 ARG HH11 1 1
10 30916 2 2 6 ARG HH12 H -26.667 -9.467 7.461 1.00 . B B . 73 ARG HH12 1 1
10 30917 2 2 6 ARG HH21 H -27.470 -6.460 8.961 1.00 . B B . 73 ARG HH21 1 1
10 30918 2 2 6 ARG HH22 H -27.679 -7.488 7.575 1.00 . B B . 73 ARG HH22 1 1
10 30919 2 2 6 ARG N N -21.328 -10.553 8.968 1.00 . B B . 73 ARG N 1 1
10 30920 2 2 6 ARG NE N -26.033 -8.023 10.248 1.00 . B B . 73 ARG NE 1 1
10 30921 2 2 6 ARG NH1 N -26.350 -9.349 8.402 1.00 . B B . 73 ARG NH1 1 1
10 30922 2 2 6 ARG NH2 N -27.333 -7.343 8.506 1.00 . B B . 73 ARG NH2 1 1
10 30923 2 2 6 ARG O O -20.179 -10.369 12.284 1.00 . B B . 73 ARG O 1 1
10 30924 2 2 7 GLU C C -18.239 -13.064 11.716 1.00 . B B . 74 GLU C 1 1
10 30925 2 2 7 GLU CA C -19.733 -13.114 11.990 1.00 . B B . 74 GLU CA 1 1
10 30926 2 2 7 GLU CB C -20.218 -14.564 11.828 1.00 . B B . 74 GLU CB 1 1
10 30927 2 2 7 GLU CD C -21.861 -14.494 13.797 1.00 . B B . 74 GLU CD 1 1
10 30928 2 2 7 GLU CG C -20.599 -15.157 13.189 1.00 . B B . 74 GLU CG 1 1
10 30929 2 2 7 GLU H H -20.826 -12.635 10.232 1.00 . B B . 74 GLU H 1 1
10 30930 2 2 7 GLU HA H -19.899 -12.792 13.020 1.00 . B B . 74 GLU HA 1 1
10 30931 2 2 7 GLU HB2 H -21.076 -14.613 11.156 1.00 . B B . 74 GLU HB2 1 1
10 30932 2 2 7 GLU HB3 H -19.430 -15.171 11.378 1.00 . B B . 74 GLU HB3 1 1
10 30933 2 2 7 GLU HG2 H -20.779 -16.215 13.019 1.00 . B B . 74 GLU HG2 1 1
10 30934 2 2 7 GLU HG3 H -19.737 -15.071 13.856 1.00 . B B . 74 GLU HG3 1 1
10 30935 2 2 7 GLU N N -20.467 -12.231 11.082 1.00 . B B . 74 GLU N 1 1
10 30936 2 2 7 GLU O O -17.460 -12.772 12.620 1.00 . B B . 74 GLU O 1 1
10 30937 2 2 7 GLU OE1 O -22.565 -13.771 13.055 1.00 . B B . 74 GLU OE1 1 1
10 30938 2 2 7 GLU OE2 O -22.006 -14.480 15.043 1.00 . B B . 74 GLU OE2 1 1
10 30939 2 2 8 ILE C C -15.834 -11.639 10.630 1.00 . B B . 75 ILE C 1 1
10 30940 2 2 8 ILE CA C -16.440 -12.919 10.063 1.00 . B B . 75 ILE CA 1 1
10 30941 2 2 8 ILE CB C -16.250 -12.947 8.539 1.00 . B B . 75 ILE CB 1 1
10 30942 2 2 8 ILE CD1 C -14.584 -14.635 7.609 1.00 . B B . 75 ILE CD1 1 1
10 30943 2 2 8 ILE CG1 C -14.784 -13.221 8.141 1.00 . B B . 75 ILE CG1 1 1
10 30944 2 2 8 ILE CG2 C -16.751 -11.654 7.919 1.00 . B B . 75 ILE CG2 1 1
10 30945 2 2 8 ILE H H -18.554 -13.209 9.720 1.00 . B B . 75 ILE H 1 1
10 30946 2 2 8 ILE HA H -15.898 -13.760 10.496 1.00 . B B . 75 ILE HA 1 1
10 30947 2 2 8 ILE HB H -16.878 -13.723 8.119 1.00 . B B . 75 ILE HB 1 1
10 30948 2 2 8 ILE HD11 H -15.368 -14.903 6.901 1.00 . B B . 75 ILE HD11 1 1
10 30949 2 2 8 ILE HD12 H -14.587 -15.334 8.444 1.00 . B B . 75 ILE HD12 1 1
10 30950 2 2 8 ILE HD13 H -13.624 -14.675 7.102 1.00 . B B . 75 ILE HD13 1 1
10 30951 2 2 8 ILE HG12 H -14.468 -12.515 7.382 1.00 . B B . 75 ILE HG12 1 1
10 30952 2 2 8 ILE HG13 H -14.111 -13.085 8.984 1.00 . B B . 75 ILE HG13 1 1
10 30953 2 2 8 ILE HG21 H -16.932 -11.799 6.871 1.00 . B B . 75 ILE HG21 1 1
10 30954 2 2 8 ILE HG22 H -17.676 -11.380 8.400 1.00 . B B . 75 ILE HG22 1 1
10 30955 2 2 8 ILE HG23 H -16.046 -10.848 8.042 1.00 . B B . 75 ILE HG23 1 1
10 30956 2 2 8 ILE N N -17.850 -13.070 10.437 1.00 . B B . 75 ILE N 1 1
10 30957 2 2 8 ILE O O -14.643 -11.620 10.879 1.00 . B B . 75 ILE O 1 1
10 30958 2 2 9 GLY C C -16.374 -9.163 12.867 1.00 . B B . 76 GLY C 1 1
10 30959 2 2 9 GLY CA C -16.123 -9.324 11.378 1.00 . B B . 76 GLY CA 1 1
10 30960 2 2 9 GLY H H -17.602 -10.667 10.621 1.00 . B B . 76 GLY H 1 1
10 30961 2 2 9 GLY HA2 H -15.048 -9.270 11.219 1.00 . B B . 76 GLY HA2 1 1
10 30962 2 2 9 GLY HA3 H -16.609 -8.505 10.851 1.00 . B B . 76 GLY HA3 1 1
10 30963 2 2 9 GLY N N -16.621 -10.584 10.850 1.00 . B B . 76 GLY N 1 1
10 30964 2 2 9 GLY O O -15.417 -8.983 13.620 1.00 . B B . 76 GLY O 1 1
10 30965 2 2 10 ALA C C -17.203 -10.338 15.571 1.00 . B B . 77 ALA C 1 1
10 30966 2 2 10 ALA CA C -17.932 -9.288 14.746 1.00 . B B . 77 ALA CA 1 1
10 30967 2 2 10 ALA CB C -19.436 -9.429 14.970 1.00 . B B . 77 ALA CB 1 1
10 30968 2 2 10 ALA H H -18.363 -9.586 12.679 1.00 . B B . 77 ALA H 1 1
10 30969 2 2 10 ALA HA H -17.618 -8.306 15.097 1.00 . B B . 77 ALA HA 1 1
10 30970 2 2 10 ALA HB1 H -19.670 -9.201 16.008 1.00 . B B . 77 ALA HB1 1 1
10 30971 2 2 10 ALA HB2 H -19.974 -8.749 14.309 1.00 . B B . 77 ALA HB2 1 1
10 30972 2 2 10 ALA HB3 H -19.741 -10.457 14.766 1.00 . B B . 77 ALA HB3 1 1
10 30973 2 2 10 ALA N N -17.608 -9.384 13.327 1.00 . B B . 77 ALA N 1 1
10 30974 2 2 10 ALA O O -16.520 -9.970 16.518 1.00 . B B . 77 ALA O 1 1
10 30975 2 2 11 GLN C C -15.052 -12.522 15.861 1.00 . B B . 78 GLN C 1 1
10 30976 2 2 11 GLN CA C -16.571 -12.699 15.863 1.00 . B B . 78 GLN CA 1 1
10 30977 2 2 11 GLN CB C -16.962 -14.036 15.214 1.00 . B B . 78 GLN CB 1 1
10 30978 2 2 11 GLN CD C -18.348 -14.857 17.139 1.00 . B B . 78 GLN CD 1 1
10 30979 2 2 11 GLN CG C -17.158 -15.140 16.233 1.00 . B B . 78 GLN CG 1 1
10 30980 2 2 11 GLN H H -17.810 -11.854 14.362 1.00 . B B . 78 GLN H 1 1
10 30981 2 2 11 GLN HA H -16.887 -12.684 16.901 1.00 . B B . 78 GLN HA 1 1
10 30982 2 2 11 GLN HB2 H -17.908 -13.942 14.688 1.00 . B B . 78 GLN HB2 1 1
10 30983 2 2 11 GLN HB3 H -16.191 -14.343 14.502 1.00 . B B . 78 GLN HB3 1 1
10 30984 2 2 11 GLN HE21 H -17.269 -13.984 18.590 1.00 . B B . 78 GLN HE21 1 1
10 30985 2 2 11 GLN HE22 H -19.055 -14.106 18.763 1.00 . B B . 78 GLN HE22 1 1
10 30986 2 2 11 GLN HG2 H -17.374 -16.059 15.698 1.00 . B B . 78 GLN HG2 1 1
10 30987 2 2 11 GLN HG3 H -16.237 -15.253 16.795 1.00 . B B . 78 GLN HG3 1 1
10 30988 2 2 11 GLN N N -17.271 -11.612 15.188 1.00 . B B . 78 GLN N 1 1
10 30989 2 2 11 GLN NE2 N -18.181 -14.277 18.304 1.00 . B B . 78 GLN NE2 1 1
10 30990 2 2 11 GLN O O -14.404 -12.847 16.849 1.00 . B B . 78 GLN O 1 1
10 30991 2 2 11 GLN OE1 O -19.490 -15.032 16.809 1.00 . B B . 78 GLN OE1 1 1
10 30992 2 2 12 LEU C C -12.638 -10.450 15.633 1.00 . B B . 79 LEU C 1 1
10 30993 2 2 12 LEU CA C -13.081 -11.570 14.715 1.00 . B B . 79 LEU CA 1 1
10 30994 2 2 12 LEU CB C -12.764 -11.145 13.272 1.00 . B B . 79 LEU CB 1 1
10 30995 2 2 12 LEU CD1 C -10.762 -12.580 12.837 1.00 . B B . 79 LEU CD1 1 1
10 30996 2 2 12 LEU CD2 C -13.058 -13.527 12.423 1.00 . B B . 79 LEU CD2 1 1
10 30997 2 2 12 LEU CG C -12.196 -12.264 12.399 1.00 . B B . 79 LEU CG 1 1
10 30998 2 2 12 LEU H H -15.133 -11.564 14.094 1.00 . B B . 79 LEU H 1 1
10 30999 2 2 12 LEU HA H -12.525 -12.466 14.993 1.00 . B B . 79 LEU HA 1 1
10 31000 2 2 12 LEU HB2 H -13.663 -10.736 12.823 1.00 . B B . 79 LEU HB2 1 1
10 31001 2 2 12 LEU HB3 H -12.042 -10.328 13.270 1.00 . B B . 79 LEU HB3 1 1
10 31002 2 2 12 LEU HD11 H -10.167 -11.673 12.848 1.00 . B B . 79 LEU HD11 1 1
10 31003 2 2 12 LEU HD12 H -10.763 -13.013 13.835 1.00 . B B . 79 LEU HD12 1 1
10 31004 2 2 12 LEU HD13 H -10.325 -13.292 12.145 1.00 . B B . 79 LEU HD13 1 1
10 31005 2 2 12 LEU HD21 H -13.979 -13.403 12.981 1.00 . B B . 79 LEU HD21 1 1
10 31006 2 2 12 LEU HD22 H -13.356 -13.773 11.407 1.00 . B B . 79 LEU HD22 1 1
10 31007 2 2 12 LEU HD23 H -12.515 -14.344 12.872 1.00 . B B . 79 LEU HD23 1 1
10 31008 2 2 12 LEU HG H -12.133 -11.897 11.374 1.00 . B B . 79 LEU HG 1 1
10 31009 2 2 12 LEU N N -14.513 -11.846 14.844 1.00 . B B . 79 LEU N 1 1
10 31010 2 2 12 LEU O O -11.660 -10.585 16.365 1.00 . B B . 79 LEU O 1 1
10 31011 2 2 13 ARG C C -13.376 -8.522 17.883 1.00 . B B . 80 ARG C 1 1
10 31012 2 2 13 ARG CA C -13.067 -8.180 16.434 1.00 . B B . 80 ARG CA 1 1
10 31013 2 2 13 ARG CB C -13.806 -6.920 15.964 1.00 . B B . 80 ARG CB 1 1
10 31014 2 2 13 ARG CD C -15.611 -5.733 17.296 1.00 . B B . 80 ARG CD 1 1
10 31015 2 2 13 ARG CG C -15.282 -6.895 16.355 1.00 . B B . 80 ARG CG 1 1
10 31016 2 2 13 ARG CZ C -17.863 -6.354 18.112 1.00 . B B . 80 ARG CZ 1 1
10 31017 2 2 13 ARG H H -14.098 -9.253 14.885 1.00 . B B . 80 ARG H 1 1
10 31018 2 2 13 ARG HA H -12.003 -7.963 16.406 1.00 . B B . 80 ARG HA 1 1
10 31019 2 2 13 ARG HB2 H -13.292 -6.051 16.377 1.00 . B B . 80 ARG HB2 1 1
10 31020 2 2 13 ARG HB3 H -13.762 -6.842 14.886 1.00 . B B . 80 ARG HB3 1 1
10 31021 2 2 13 ARG HD2 H -14.708 -5.400 17.810 1.00 . B B . 80 ARG HD2 1 1
10 31022 2 2 13 ARG HD3 H -16.003 -4.896 16.715 1.00 . B B . 80 ARG HD3 1 1
10 31023 2 2 13 ARG HE H -16.182 -6.353 19.226 1.00 . B B . 80 ARG HE 1 1
10 31024 2 2 13 ARG HG2 H -15.883 -6.847 15.458 1.00 . B B . 80 ARG HG2 1 1
10 31025 2 2 13 ARG HG3 H -15.560 -7.823 16.832 1.00 . B B . 80 ARG HG3 1 1
10 31026 2 2 13 ARG HH11 H -17.852 -5.795 16.188 1.00 . B B . 80 ARG HH11 1 1
10 31027 2 2 13 ARG HH12 H -19.387 -6.320 16.757 1.00 . B B . 80 ARG HH12 1 1
10 31028 2 2 13 ARG HH21 H -18.171 -6.923 19.990 1.00 . B B . 80 ARG HH21 1 1
10 31029 2 2 13 ARG HH22 H -19.581 -6.943 18.947 1.00 . B B . 80 ARG HH22 1 1
10 31030 2 2 13 ARG N N -13.329 -9.310 15.549 1.00 . B B . 80 ARG N 1 1
10 31031 2 2 13 ARG NE N -16.579 -6.150 18.317 1.00 . B B . 80 ARG NE 1 1
10 31032 2 2 13 ARG NH1 N -18.428 -6.120 16.955 1.00 . B B . 80 ARG NH1 1 1
10 31033 2 2 13 ARG NH2 N -18.613 -6.757 19.100 1.00 . B B . 80 ARG NH2 1 1
10 31034 2 2 13 ARG O O -13.039 -7.728 18.733 1.00 . B B . 80 ARG O 1 1
10 31035 2 2 14 ARG C C -13.464 -10.321 20.404 1.00 . B B . 81 ARG C 1 1
10 31036 2 2 14 ARG CA C -14.613 -9.975 19.474 1.00 . B B . 81 ARG CA 1 1
10 31037 2 2 14 ARG CB C -15.551 -11.181 19.364 1.00 . B B . 81 ARG CB 1 1
10 31038 2 2 14 ARG CD C -16.322 -12.490 21.339 1.00 . B B . 81 ARG CD 1 1
10 31039 2 2 14 ARG CG C -16.553 -11.236 20.519 1.00 . B B . 81 ARG CG 1 1
10 31040 2 2 14 ARG CZ C -17.507 -13.696 23.133 1.00 . B B . 81 ARG CZ 1 1
10 31041 2 2 14 ARG H H -14.500 -10.099 17.347 1.00 . B B . 81 ARG H 1 1
10 31042 2 2 14 ARG HA H -15.126 -9.120 19.913 1.00 . B B . 81 ARG HA 1 1
10 31043 2 2 14 ARG HB2 H -16.127 -11.143 18.454 1.00 . B B . 81 ARG HB2 1 1
10 31044 2 2 14 ARG HB3 H -14.965 -12.100 19.295 1.00 . B B . 81 ARG HB3 1 1
10 31045 2 2 14 ARG HD2 H -16.102 -13.296 20.646 1.00 . B B . 81 ARG HD2 1 1
10 31046 2 2 14 ARG HD3 H -15.459 -12.325 21.991 1.00 . B B . 81 ARG HD3 1 1
10 31047 2 2 14 ARG HE H -18.393 -12.546 21.760 1.00 . B B . 81 ARG HE 1 1
10 31048 2 2 14 ARG HG2 H -16.460 -10.365 21.167 1.00 . B B . 81 ARG HG2 1 1
10 31049 2 2 14 ARG HG3 H -17.556 -11.263 20.093 1.00 . B B . 81 ARG HG3 1 1
10 31050 2 2 14 ARG HH11 H -15.533 -13.975 23.153 1.00 . B B . 81 ARG HH11 1 1
10 31051 2 2 14 ARG HH12 H -16.370 -14.701 24.460 1.00 . B B . 81 ARG HH12 1 1
10 31052 2 2 14 ARG HH21 H -19.478 -13.716 23.286 1.00 . B B . 81 ARG HH21 1 1
10 31053 2 2 14 ARG HH22 H -18.607 -14.682 24.448 1.00 . B B . 81 ARG HH22 1 1
10 31054 2 2 14 ARG N N -14.138 -9.592 18.143 1.00 . B B . 81 ARG N 1 1
10 31055 2 2 14 ARG NE N -17.513 -12.879 22.103 1.00 . B B . 81 ARG NE 1 1
10 31056 2 2 14 ARG NH1 N -16.434 -14.274 23.570 1.00 . B B . 81 ARG NH1 1 1
10 31057 2 2 14 ARG NH2 N -18.623 -14.000 23.725 1.00 . B B . 81 ARG NH2 1 1
10 31058 2 2 14 ARG O O -13.305 -9.671 21.417 1.00 . B B . 81 ARG O 1 1
10 31059 2 2 15 MET C C -10.355 -10.554 20.649 1.00 . B B . 82 MET C 1 1
10 31060 2 2 15 MET CA C -11.420 -11.637 20.724 1.00 . B B . 82 MET CA 1 1
10 31061 2 2 15 MET CB C -10.849 -12.914 20.118 1.00 . B B . 82 MET CB 1 1
10 31062 2 2 15 MET CE C -10.729 -14.774 16.497 1.00 . B B . 82 MET CE 1 1
10 31063 2 2 15 MET CG C -10.788 -13.010 18.594 1.00 . B B . 82 MET CG 1 1
10 31064 2 2 15 MET H H -12.901 -11.836 19.205 1.00 . B B . 82 MET H 1 1
10 31065 2 2 15 MET HA H -11.650 -11.804 21.779 1.00 . B B . 82 MET HA 1 1
10 31066 2 2 15 MET HB2 H -9.830 -13.019 20.458 1.00 . B B . 82 MET HB2 1 1
10 31067 2 2 15 MET HB3 H -11.418 -13.747 20.498 1.00 . B B . 82 MET HB3 1 1
10 31068 2 2 15 MET HE1 H -11.177 -15.606 15.957 1.00 . B B . 82 MET HE1 1 1
10 31069 2 2 15 MET HE2 H -10.686 -13.902 15.849 1.00 . B B . 82 MET HE2 1 1
10 31070 2 2 15 MET HE3 H -9.724 -15.042 16.823 1.00 . B B . 82 MET HE3 1 1
10 31071 2 2 15 MET HG2 H -11.128 -12.089 18.136 1.00 . B B . 82 MET HG2 1 1
10 31072 2 2 15 MET HG3 H -9.741 -13.143 18.324 1.00 . B B . 82 MET HG3 1 1
10 31073 2 2 15 MET N N -12.633 -11.275 20.000 1.00 . B B . 82 MET N 1 1
10 31074 2 2 15 MET O O -9.784 -10.139 21.649 1.00 . B B . 82 MET O 1 1
10 31075 2 2 15 MET SD S -11.748 -14.394 17.930 1.00 . B B . 82 MET SD 1 1
10 31076 2 2 16 ALA C C -9.630 -7.664 20.093 1.00 . B B . 83 ALA C 1 1
10 31077 2 2 16 ALA CA C -9.266 -8.892 19.262 1.00 . B B . 83 ALA CA 1 1
10 31078 2 2 16 ALA CB C -9.218 -8.521 17.786 1.00 . B B . 83 ALA CB 1 1
10 31079 2 2 16 ALA H H -10.716 -10.328 18.665 1.00 . B B . 83 ALA H 1 1
10 31080 2 2 16 ALA HA H -8.276 -9.214 19.596 1.00 . B B . 83 ALA HA 1 1
10 31081 2 2 16 ALA HB1 H -10.218 -8.501 17.372 1.00 . B B . 83 ALA HB1 1 1
10 31082 2 2 16 ALA HB2 H -8.618 -9.245 17.253 1.00 . B B . 83 ALA HB2 1 1
10 31083 2 2 16 ALA HB3 H -8.772 -7.533 17.683 1.00 . B B . 83 ALA HB3 1 1
10 31084 2 2 16 ALA N N -10.175 -10.000 19.449 1.00 . B B . 83 ALA N 1 1
10 31085 2 2 16 ALA O O -8.714 -6.911 20.373 1.00 . B B . 83 ALA O 1 1
10 31086 2 2 17 ASP C C -10.548 -6.219 22.641 1.00 . B B . 84 ASP C 1 1
10 31087 2 2 17 ASP CA C -11.368 -6.381 21.360 1.00 . B B . 84 ASP CA 1 1
10 31088 2 2 17 ASP CB C -12.824 -6.633 21.781 1.00 . B B . 84 ASP CB 1 1
10 31089 2 2 17 ASP CG C -13.494 -5.476 22.523 1.00 . B B . 84 ASP CG 1 1
10 31090 2 2 17 ASP H H -11.580 -8.175 20.256 1.00 . B B . 84 ASP H 1 1
10 31091 2 2 17 ASP HA H -11.315 -5.453 20.788 1.00 . B B . 84 ASP HA 1 1
10 31092 2 2 17 ASP HB2 H -13.438 -6.847 20.912 1.00 . B B . 84 ASP HB2 1 1
10 31093 2 2 17 ASP HB3 H -12.833 -7.501 22.440 1.00 . B B . 84 ASP HB3 1 1
10 31094 2 2 17 ASP N N -10.888 -7.487 20.511 1.00 . B B . 84 ASP N 1 1
10 31095 2 2 17 ASP O O -10.375 -5.109 23.138 1.00 . B B . 84 ASP O 1 1
10 31096 2 2 17 ASP OD1 O -13.214 -4.331 22.098 1.00 . B B . 84 ASP OD1 1 1
10 31097 2 2 17 ASP OD2 O -14.610 -5.758 23.015 1.00 . B B . 84 ASP OD2 1 1
10 31098 2 2 18 ASP C C -7.824 -6.209 23.971 1.00 . B B . 85 ASP C 1 1
10 31099 2 2 18 ASP CA C -8.928 -7.259 24.166 1.00 . B B . 85 ASP CA 1 1
10 31100 2 2 18 ASP CB C -8.261 -8.620 24.343 1.00 . B B . 85 ASP CB 1 1
10 31101 2 2 18 ASP CG C -9.182 -9.773 24.762 1.00 . B B . 85 ASP CG 1 1
10 31102 2 2 18 ASP H H -10.012 -8.175 22.579 1.00 . B B . 85 ASP H 1 1
10 31103 2 2 18 ASP HA H -9.467 -7.013 25.080 1.00 . B B . 85 ASP HA 1 1
10 31104 2 2 18 ASP HB2 H -7.717 -8.868 23.427 1.00 . B B . 85 ASP HB2 1 1
10 31105 2 2 18 ASP HB3 H -7.532 -8.500 25.140 1.00 . B B . 85 ASP HB3 1 1
10 31106 2 2 18 ASP N N -9.885 -7.297 23.071 1.00 . B B . 85 ASP N 1 1
10 31107 2 2 18 ASP O O -7.334 -5.669 24.950 1.00 . B B . 85 ASP O 1 1
10 31108 2 2 18 ASP OD1 O -10.148 -9.492 25.517 1.00 . B B . 85 ASP OD1 1 1
10 31109 2 2 18 ASP OD2 O -8.570 -10.858 24.885 1.00 . B B . 85 ASP OD2 1 1
10 31110 2 2 19 LEU C C -7.053 -3.329 23.296 1.00 . B B . 86 LEU C 1 1
10 31111 2 2 19 LEU CA C -6.763 -4.573 22.442 1.00 . B B . 86 LEU CA 1 1
10 31112 2 2 19 LEU CB C -6.883 -4.219 20.962 1.00 . B B . 86 LEU CB 1 1
10 31113 2 2 19 LEU CD1 C -8.784 -2.531 20.686 1.00 . B B . 86 LEU CD1 1 1
10 31114 2 2 19 LEU CD2 C -8.325 -4.259 18.913 1.00 . B B . 86 LEU CD2 1 1
10 31115 2 2 19 LEU CG C -8.300 -3.954 20.418 1.00 . B B . 86 LEU CG 1 1
10 31116 2 2 19 LEU H H -8.127 -6.153 21.992 1.00 . B B . 86 LEU H 1 1
10 31117 2 2 19 LEU HA H -5.729 -4.852 22.625 1.00 . B B . 86 LEU HA 1 1
10 31118 2 2 19 LEU HB2 H -6.324 -3.307 20.837 1.00 . B B . 86 LEU HB2 1 1
10 31119 2 2 19 LEU HB3 H -6.394 -4.999 20.385 1.00 . B B . 86 LEU HB3 1 1
10 31120 2 2 19 LEU HD11 H -9.426 -2.529 21.565 1.00 . B B . 86 LEU HD11 1 1
10 31121 2 2 19 LEU HD12 H -7.955 -1.843 20.858 1.00 . B B . 86 LEU HD12 1 1
10 31122 2 2 19 LEU HD13 H -9.377 -2.173 19.852 1.00 . B B . 86 LEU HD13 1 1
10 31123 2 2 19 LEU HD21 H -7.995 -5.278 18.735 1.00 . B B . 86 LEU HD21 1 1
10 31124 2 2 19 LEU HD22 H -7.671 -3.587 18.381 1.00 . B B . 86 LEU HD22 1 1
10 31125 2 2 19 LEU HD23 H -9.348 -4.154 18.554 1.00 . B B . 86 LEU HD23 1 1
10 31126 2 2 19 LEU HG H -9.013 -4.609 20.898 1.00 . B B . 86 LEU HG 1 1
10 31127 2 2 19 LEU N N -7.571 -5.755 22.739 1.00 . B B . 86 LEU N 1 1
10 31128 2 2 19 LEU O O -6.136 -2.548 23.557 1.00 . B B . 86 LEU O 1 1
10 31129 2 2 20 ASN C C -7.929 -2.031 25.935 1.00 . B B . 87 ASN C 1 1
10 31130 2 2 20 ASN CA C -8.712 -2.050 24.617 1.00 . B B . 87 ASN CA 1 1
10 31131 2 2 20 ASN CB C -10.200 -2.209 24.936 1.00 . B B . 87 ASN CB 1 1
10 31132 2 2 20 ASN CG C -10.728 -1.067 25.799 1.00 . B B . 87 ASN CG 1 1
10 31133 2 2 20 ASN H H -9.007 -3.826 23.470 1.00 . B B . 87 ASN H 1 1
10 31134 2 2 20 ASN HA H -8.554 -1.102 24.101 1.00 . B B . 87 ASN HA 1 1
10 31135 2 2 20 ASN HB2 H -10.784 -2.256 24.019 1.00 . B B . 87 ASN HB2 1 1
10 31136 2 2 20 ASN HB3 H -10.337 -3.154 25.463 1.00 . B B . 87 ASN HB3 1 1
10 31137 2 2 20 ASN HD21 H -11.657 -2.359 27.004 1.00 . B B . 87 ASN HD21 1 1
10 31138 2 2 20 ASN HD22 H -11.649 -0.637 27.457 1.00 . B B . 87 ASN HD22 1 1
10 31139 2 2 20 ASN N N -8.298 -3.150 23.748 1.00 . B B . 87 ASN N 1 1
10 31140 2 2 20 ASN ND2 N -11.362 -1.412 26.896 1.00 . B B . 87 ASN ND2 1 1
10 31141 2 2 20 ASN O O -7.678 -0.970 26.499 1.00 . B B . 87 ASN O 1 1
10 31142 2 2 20 ASN OD1 O -10.318 0.081 25.737 1.00 . B B . 87 ASN OD1 1 1
10 31143 2 2 21 ALA C C -5.307 -2.499 27.430 1.00 . B B . 88 ALA C 1 1
10 31144 2 2 21 ALA CA C -6.609 -3.293 27.570 1.00 . B B . 88 ALA CA 1 1
10 31145 2 2 21 ALA CB C -6.285 -4.754 27.862 1.00 . B B . 88 ALA CB 1 1
10 31146 2 2 21 ALA H H -7.634 -4.040 25.856 1.00 . B B . 88 ALA H 1 1
10 31147 2 2 21 ALA HA H -7.140 -2.881 28.426 1.00 . B B . 88 ALA HA 1 1
10 31148 2 2 21 ALA HB1 H -6.670 -5.439 27.122 1.00 . B B . 88 ALA HB1 1 1
10 31149 2 2 21 ALA HB2 H -6.701 -5.033 28.822 1.00 . B B . 88 ALA HB2 1 1
10 31150 2 2 21 ALA HB3 H -5.210 -4.889 27.866 1.00 . B B . 88 ALA HB3 1 1
10 31151 2 2 21 ALA N N -7.476 -3.197 26.404 1.00 . B B . 88 ALA N 1 1
10 31152 2 2 21 ALA O O -4.619 -2.301 28.428 1.00 . B B . 88 ALA O 1 1
10 31153 2 2 22 GLN C C -2.425 -2.188 26.028 1.00 . B B . 89 GLN C 1 1
10 31154 2 2 22 GLN CA C -3.717 -1.386 25.851 1.00 . B B . 89 GLN CA 1 1
10 31155 2 2 22 GLN CB C -3.668 -0.057 26.627 1.00 . B B . 89 GLN CB 1 1
10 31156 2 2 22 GLN CD C -4.957 2.102 26.954 1.00 . B B . 89 GLN CD 1 1
10 31157 2 2 22 GLN CG C -5.042 0.612 26.717 1.00 . B B . 89 GLN CG 1 1
10 31158 2 2 22 GLN H H -5.506 -2.440 25.420 1.00 . B B . 89 GLN H 1 1
10 31159 2 2 22 GLN HA H -3.785 -1.132 24.793 1.00 . B B . 89 GLN HA 1 1
10 31160 2 2 22 GLN HB2 H -3.326 -0.234 27.642 1.00 . B B . 89 GLN HB2 1 1
10 31161 2 2 22 GLN HB3 H -2.957 0.606 26.136 1.00 . B B . 89 GLN HB3 1 1
10 31162 2 2 22 GLN HE21 H -6.163 2.447 25.393 1.00 . B B . 89 GLN HE21 1 1
10 31163 2 2 22 GLN HE22 H -5.517 3.860 26.246 1.00 . B B . 89 GLN HE22 1 1
10 31164 2 2 22 GLN HG2 H -5.585 0.432 25.787 1.00 . B B . 89 GLN HG2 1 1
10 31165 2 2 22 GLN HG3 H -5.606 0.177 27.542 1.00 . B B . 89 GLN HG3 1 1
10 31166 2 2 22 GLN N N -4.914 -2.157 26.195 1.00 . B B . 89 GLN N 1 1
10 31167 2 2 22 GLN NE2 N -5.609 2.874 26.117 1.00 . B B . 89 GLN NE2 1 1
10 31168 2 2 22 GLN O O -1.366 -1.689 25.682 1.00 . B B . 89 GLN O 1 1
10 31169 2 2 22 GLN OE1 O -4.312 2.601 27.863 1.00 . B B . 89 GLN OE1 1 1
10 31170 2 2 23 TYR C C -1.955 -5.589 27.580 1.00 . B B . 90 TYR C 1 1
10 31171 2 2 23 TYR CA C -1.422 -4.300 26.925 1.00 . B B . 90 TYR CA 1 1
10 31172 2 2 23 TYR CB C -0.416 -3.577 27.848 1.00 . B B . 90 TYR CB 1 1
10 31173 2 2 23 TYR CD1 C -1.125 -3.653 30.277 1.00 . B B . 90 TYR CD1 1 1
10 31174 2 2 23 TYR CD2 C -1.422 -1.582 29.031 1.00 . B B . 90 TYR CD2 1 1
10 31175 2 2 23 TYR CE1 C -1.754 -3.071 31.394 1.00 . B B . 90 TYR CE1 1 1
10 31176 2 2 23 TYR CE2 C -2.055 -0.996 30.139 1.00 . B B . 90 TYR CE2 1 1
10 31177 2 2 23 TYR CG C -0.996 -2.919 29.083 1.00 . B B . 90 TYR CG 1 1
10 31178 2 2 23 TYR CZ C -2.243 -1.745 31.313 1.00 . B B . 90 TYR CZ 1 1
10 31179 2 2 23 TYR H H -3.441 -3.711 26.824 1.00 . B B . 90 TYR H 1 1
10 31180 2 2 23 TYR HA H -0.923 -4.591 25.999 1.00 . B B . 90 TYR HA 1 1
10 31181 2 2 23 TYR HB2 H 0.320 -4.276 28.201 1.00 . B B . 90 TYR HB2 1 1
10 31182 2 2 23 TYR HB3 H 0.126 -2.832 27.268 1.00 . B B . 90 TYR HB3 1 1
10 31183 2 2 23 TYR HD1 H -0.791 -4.683 30.314 1.00 . B B . 90 TYR HD1 1 1
10 31184 2 2 23 TYR HD2 H -1.323 -1.019 28.116 1.00 . B B . 90 TYR HD2 1 1
10 31185 2 2 23 TYR HE1 H -1.875 -3.647 32.298 1.00 . B B . 90 TYR HE1 1 1
10 31186 2 2 23 TYR HE2 H -2.474 -0.004 30.067 1.00 . B B . 90 TYR HE2 1 1
10 31187 2 2 23 TYR HH H -3.368 -1.876 32.859 1.00 . B B . 90 TYR HH 1 1
10 31188 2 2 23 TYR N N -2.512 -3.388 26.606 1.00 . B B . 90 TYR N 1 1
10 31189 2 2 23 TYR O O -1.554 -6.674 27.182 1.00 . B B . 90 TYR O 1 1
10 31190 2 2 23 TYR OH O -2.943 -1.195 32.339 1.00 . B B . 90 TYR OH 1 1
10 31191 2 2 24 GLU C C -4.006 -7.710 28.407 1.00 . B B . 91 GLU C 1 1
10 31192 2 2 24 GLU CA C -3.431 -6.615 29.318 1.00 . B B . 91 GLU CA 1 1
10 31193 2 2 24 GLU CB C -4.505 -6.109 30.308 1.00 . B B . 91 GLU CB 1 1
10 31194 2 2 24 GLU CD C -5.144 -7.859 32.084 1.00 . B B . 91 GLU CD 1 1
10 31195 2 2 24 GLU CG C -4.323 -6.600 31.748 1.00 . B B . 91 GLU CG 1 1
10 31196 2 2 24 GLU H H -3.166 -4.550 28.811 1.00 . B B . 91 GLU H 1 1
10 31197 2 2 24 GLU HA H -2.617 -7.066 29.884 1.00 . B B . 91 GLU HA 1 1
10 31198 2 2 24 GLU HB2 H -4.496 -5.017 30.319 1.00 . B B . 91 GLU HB2 1 1
10 31199 2 2 24 GLU HB3 H -5.494 -6.415 29.971 1.00 . B B . 91 GLU HB3 1 1
10 31200 2 2 24 GLU HG2 H -3.262 -6.755 31.958 1.00 . B B . 91 GLU HG2 1 1
10 31201 2 2 24 GLU HG3 H -4.663 -5.794 32.406 1.00 . B B . 91 GLU HG3 1 1
10 31202 2 2 24 GLU N N -2.865 -5.480 28.555 1.00 . B B . 91 GLU N 1 1
10 31203 2 2 24 GLU O O -4.961 -7.451 27.665 1.00 . B B . 91 GLU O 1 1
10 31204 2 2 24 GLU OE1 O -5.193 -8.773 31.209 1.00 . B B . 91 GLU OE1 1 1
10 31205 2 2 24 GLU OE2 O -5.867 -7.831 33.087 1.00 . B B . 91 GLU OE2 1 1
10 31206 2 2 25 ARG C C -2.703 -11.180 27.671 1.00 . B B . 92 ARG C 1 1
10 31207 2 2 25 ARG CA C -3.625 -9.976 27.454 1.00 . B B . 92 ARG CA 1 1
10 31208 2 2 25 ARG CB C -3.604 -9.517 25.962 1.00 . B B . 92 ARG CB 1 1
10 31209 2 2 25 ARG CD C -5.178 -11.098 24.706 1.00 . B B . 92 ARG CD 1 1
10 31210 2 2 25 ARG CG C -4.983 -9.699 25.306 1.00 . B B . 92 ARG CG 1 1
10 31211 2 2 25 ARG CZ C -5.746 -12.401 26.708 1.00 . B B . 92 ARG CZ 1 1
10 31212 2 2 25 ARG H H -2.577 -9.026 28.999 1.00 . B B . 92 ARG H 1 1
10 31213 2 2 25 ARG HA H -4.620 -10.296 27.737 1.00 . B B . 92 ARG HA 1 1
10 31214 2 2 25 ARG HB2 H -3.315 -8.471 25.930 1.00 . B B . 92 ARG HB2 1 1
10 31215 2 2 25 ARG HB3 H -2.847 -10.030 25.380 1.00 . B B . 92 ARG HB3 1 1
10 31216 2 2 25 ARG HD2 H -6.181 -11.166 24.282 1.00 . B B . 92 ARG HD2 1 1
10 31217 2 2 25 ARG HD3 H -4.470 -11.205 23.892 1.00 . B B . 92 ARG HD3 1 1
10 31218 2 2 25 ARG HE H -4.013 -12.513 25.817 1.00 . B B . 92 ARG HE 1 1
10 31219 2 2 25 ARG HG2 H -5.766 -9.473 26.029 1.00 . B B . 92 ARG HG2 1 1
10 31220 2 2 25 ARG HG3 H -5.100 -8.996 24.487 1.00 . B B . 92 ARG HG3 1 1
10 31221 2 2 25 ARG HH11 H -7.220 -11.178 26.110 1.00 . B B . 92 ARG HH11 1 1
10 31222 2 2 25 ARG HH12 H -7.388 -11.873 27.699 1.00 . B B . 92 ARG HH12 1 1
10 31223 2 2 25 ARG HH21 H -4.516 -13.765 27.595 1.00 . B B . 92 ARG HH21 1 1
10 31224 2 2 25 ARG HH22 H -5.933 -13.385 28.463 1.00 . B B . 92 ARG HH22 1 1
10 31225 2 2 25 ARG N N -3.311 -8.849 28.322 1.00 . B B . 92 ARG N 1 1
10 31226 2 2 25 ARG NE N -4.970 -12.184 25.676 1.00 . B B . 92 ARG NE 1 1
10 31227 2 2 25 ARG NH1 N -6.844 -11.724 26.890 1.00 . B B . 92 ARG NH1 1 1
10 31228 2 2 25 ARG NH2 N -5.414 -13.247 27.633 1.00 . B B . 92 ARG NH2 1 1
10 31229 2 2 25 ARG O O -2.510 -11.419 28.963 1.00 . B B . 92 ARG O 1 1
10 31230 2 2 25 ARG OXT O -2.357 -11.868 26.787 1.00 . B B . 92 ARG OXT 1 1
11 31231 1 1 1 MET C C 5.645 2.345 10.165 1.00 . A A . -2 MET C 1 1
11 31232 1 1 1 MET CA C 5.061 1.639 11.381 1.00 . A A . -2 MET CA 1 1
11 31233 1 1 1 MET CB C 5.731 0.266 11.579 1.00 . A A . -2 MET CB 1 1
11 31234 1 1 1 MET CE C 9.918 -0.064 11.269 1.00 . A A . -2 MET CE 1 1
11 31235 1 1 1 MET CG C 7.240 0.366 11.869 1.00 . A A . -2 MET CG 1 1
11 31236 1 1 1 MET H1 H 3.330 0.715 10.735 1.00 . A A . -2 MET H1 1 1
11 31237 1 1 1 MET H2 H 3.193 2.351 10.830 1.00 . A A . -2 MET H2 1 1
11 31238 1 1 1 MET H3 H 3.161 1.455 12.193 1.00 . A A . -2 MET H3 1 1
11 31239 1 1 1 MET HA H 5.307 2.267 12.238 1.00 . A A . -2 MET HA 1 1
11 31240 1 1 1 MET HB2 H 5.253 -0.255 12.408 1.00 . A A . -2 MET HB2 1 1
11 31241 1 1 1 MET HB3 H 5.583 -0.332 10.678 1.00 . A A . -2 MET HB3 1 1
11 31242 1 1 1 MET HE1 H 10.675 -0.554 10.657 1.00 . A A . -2 MET HE1 1 1
11 31243 1 1 1 MET HE2 H 10.024 -0.403 12.302 1.00 . A A . -2 MET HE2 1 1
11 31244 1 1 1 MET HE3 H 10.060 1.015 11.224 1.00 . A A . -2 MET HE3 1 1
11 31245 1 1 1 MET HG2 H 7.548 1.411 11.906 1.00 . A A . -2 MET HG2 1 1
11 31246 1 1 1 MET HG3 H 7.438 -0.068 12.850 1.00 . A A . -2 MET HG3 1 1
11 31247 1 1 1 MET N N 3.583 1.530 11.278 1.00 . A A . -2 MET N 1 1
11 31248 1 1 1 MET O O 6.443 3.254 10.335 1.00 . A A . -2 MET O 1 1
11 31249 1 1 1 MET SD S 8.269 -0.477 10.637 1.00 . A A . -2 MET SD 1 1
11 31250 1 1 2 SER C C 4.827 2.068 6.561 1.00 . A A . -1 SER C 1 1
11 31251 1 1 2 SER CA C 5.765 2.498 7.694 1.00 . A A . -1 SER CA 1 1
11 31252 1 1 2 SER CB C 7.186 2.003 7.392 1.00 . A A . -1 SER CB 1 1
11 31253 1 1 2 SER H H 4.627 1.164 8.830 1.00 . A A . -1 SER H 1 1
11 31254 1 1 2 SER HA H 5.760 3.586 7.777 1.00 . A A . -1 SER HA 1 1
11 31255 1 1 2 SER HB2 H 7.716 1.805 8.326 1.00 . A A . -1 SER HB2 1 1
11 31256 1 1 2 SER HB3 H 7.140 1.077 6.817 1.00 . A A . -1 SER HB3 1 1
11 31257 1 1 2 SER HG H 8.832 2.807 6.766 1.00 . A A . -1 SER HG 1 1
11 31258 1 1 2 SER N N 5.299 1.909 8.953 1.00 . A A . -1 SER N 1 1
11 31259 1 1 2 SER O O 4.018 1.165 6.784 1.00 . A A . -1 SER O 1 1
11 31260 1 1 2 SER OG O 7.892 2.972 6.642 1.00 . A A . -1 SER OG 1 1
11 31261 1 1 3 ALA C C 4.821 0.738 3.565 1.00 . A A . 0 ALA C 1 1
11 31262 1 1 3 ALA CA C 4.420 2.114 4.119 1.00 . A A . 0 ALA CA 1 1
11 31263 1 1 3 ALA CB C 4.674 3.193 3.061 1.00 . A A . 0 ALA CB 1 1
11 31264 1 1 3 ALA H H 5.957 3.088 5.246 1.00 . A A . 0 ALA H 1 1
11 31265 1 1 3 ALA HA H 3.356 2.085 4.332 1.00 . A A . 0 ALA HA 1 1
11 31266 1 1 3 ALA HB1 H 4.090 2.955 2.170 1.00 . A A . 0 ALA HB1 1 1
11 31267 1 1 3 ALA HB2 H 5.732 3.229 2.801 1.00 . A A . 0 ALA HB2 1 1
11 31268 1 1 3 ALA HB3 H 4.350 4.162 3.441 1.00 . A A . 0 ALA HB3 1 1
11 31269 1 1 3 ALA N N 5.154 2.487 5.334 1.00 . A A . 0 ALA N 1 1
11 31270 1 1 3 ALA O O 4.074 0.080 2.846 1.00 . A A . 0 ALA O 1 1
11 31271 1 1 4 MET C C 5.844 -2.056 4.169 1.00 . A A . 1 MET C 1 1
11 31272 1 1 4 MET CA C 6.545 -0.971 3.343 1.00 . A A . 1 MET CA 1 1
11 31273 1 1 4 MET CB C 8.071 -1.086 3.478 1.00 . A A . 1 MET CB 1 1
11 31274 1 1 4 MET CE C 11.304 -0.138 1.094 1.00 . A A . 1 MET CE 1 1
11 31275 1 1 4 MET CG C 8.803 -0.627 2.213 1.00 . A A . 1 MET CG 1 1
11 31276 1 1 4 MET H H 6.664 0.917 4.351 1.00 . A A . 1 MET H 1 1
11 31277 1 1 4 MET HA H 6.265 -1.128 2.300 1.00 . A A . 1 MET HA 1 1
11 31278 1 1 4 MET HB2 H 8.421 -0.501 4.332 1.00 . A A . 1 MET HB2 1 1
11 31279 1 1 4 MET HB3 H 8.330 -2.129 3.659 1.00 . A A . 1 MET HB3 1 1
11 31280 1 1 4 MET HE1 H 12.322 -0.475 0.900 1.00 . A A . 1 MET HE1 1 1
11 31281 1 1 4 MET HE2 H 11.334 0.785 1.672 1.00 . A A . 1 MET HE2 1 1
11 31282 1 1 4 MET HE3 H 10.789 0.036 0.148 1.00 . A A . 1 MET HE3 1 1
11 31283 1 1 4 MET HG2 H 8.214 -0.891 1.332 1.00 . A A . 1 MET HG2 1 1
11 31284 1 1 4 MET HG3 H 8.910 0.457 2.239 1.00 . A A . 1 MET HG3 1 1
11 31285 1 1 4 MET N N 6.091 0.359 3.743 1.00 . A A . 1 MET N 1 1
11 31286 1 1 4 MET O O 5.753 -1.945 5.387 1.00 . A A . 1 MET O 1 1
11 31287 1 1 4 MET SD S 10.434 -1.405 2.046 1.00 . A A . 1 MET SD 1 1
11 31288 1 1 5 SER C C 5.879 -5.681 3.942 1.00 . A A . 2 SER C 1 1
11 31289 1 1 5 SER CA C 5.059 -4.408 4.171 1.00 . A A . 2 SER CA 1 1
11 31290 1 1 5 SER CB C 3.614 -4.550 3.676 1.00 . A A . 2 SER CB 1 1
11 31291 1 1 5 SER H H 5.785 -3.252 2.550 1.00 . A A . 2 SER H 1 1
11 31292 1 1 5 SER HA H 5.022 -4.262 5.251 1.00 . A A . 2 SER HA 1 1
11 31293 1 1 5 SER HB2 H 3.145 -5.404 4.168 1.00 . A A . 2 SER HB2 1 1
11 31294 1 1 5 SER HB3 H 3.056 -3.649 3.942 1.00 . A A . 2 SER HB3 1 1
11 31295 1 1 5 SER HG H 2.643 -4.720 2.010 1.00 . A A . 2 SER HG 1 1
11 31296 1 1 5 SER N N 5.682 -3.229 3.553 1.00 . A A . 2 SER N 1 1
11 31297 1 1 5 SER O O 5.348 -6.788 3.936 1.00 . A A . 2 SER O 1 1
11 31298 1 1 5 SER OG O 3.573 -4.732 2.270 1.00 . A A . 2 SER OG 1 1
11 31299 1 1 6 GLN C C 8.318 -7.543 4.644 1.00 . A A . 3 GLN C 1 1
11 31300 1 1 6 GLN CA C 8.089 -6.648 3.421 1.00 . A A . 3 GLN CA 1 1
11 31301 1 1 6 GLN CB C 9.423 -6.113 2.880 1.00 . A A . 3 GLN CB 1 1
11 31302 1 1 6 GLN CD C 11.453 -7.612 2.599 1.00 . A A . 3 GLN CD 1 1
11 31303 1 1 6 GLN CG C 10.134 -7.156 2.001 1.00 . A A . 3 GLN CG 1 1
11 31304 1 1 6 GLN H H 7.572 -4.601 3.786 1.00 . A A . 3 GLN H 1 1
11 31305 1 1 6 GLN HA H 7.609 -7.259 2.654 1.00 . A A . 3 GLN HA 1 1
11 31306 1 1 6 GLN HB2 H 9.242 -5.224 2.276 1.00 . A A . 3 GLN HB2 1 1
11 31307 1 1 6 GLN HB3 H 10.068 -5.818 3.710 1.00 . A A . 3 GLN HB3 1 1
11 31308 1 1 6 GLN HE21 H 12.477 -5.987 1.962 1.00 . A A . 3 GLN HE21 1 1
11 31309 1 1 6 GLN HE22 H 13.347 -7.223 2.889 1.00 . A A . 3 GLN HE22 1 1
11 31310 1 1 6 GLN HG2 H 9.506 -8.037 1.859 1.00 . A A . 3 GLN HG2 1 1
11 31311 1 1 6 GLN HG3 H 10.327 -6.721 1.022 1.00 . A A . 3 GLN HG3 1 1
11 31312 1 1 6 GLN N N 7.190 -5.530 3.718 1.00 . A A . 3 GLN N 1 1
11 31313 1 1 6 GLN NE2 N 12.523 -6.869 2.428 1.00 . A A . 3 GLN NE2 1 1
11 31314 1 1 6 GLN O O 7.824 -8.663 4.654 1.00 . A A . 3 GLN O 1 1
11 31315 1 1 6 GLN OE1 O 11.545 -8.645 3.216 1.00 . A A . 3 GLN OE1 1 1
11 31316 1 1 7 SER C C 7.681 -8.130 7.644 1.00 . A A . 4 SER C 1 1
11 31317 1 1 7 SER CA C 9.002 -7.662 7.021 1.00 . A A . 4 SER CA 1 1
11 31318 1 1 7 SER CB C 9.778 -6.753 7.989 1.00 . A A . 4 SER CB 1 1
11 31319 1 1 7 SER H H 9.111 -5.998 5.690 1.00 . A A . 4 SER H 1 1
11 31320 1 1 7 SER HA H 9.614 -8.548 6.828 1.00 . A A . 4 SER HA 1 1
11 31321 1 1 7 SER HB2 H 10.380 -7.374 8.654 1.00 . A A . 4 SER HB2 1 1
11 31322 1 1 7 SER HB3 H 10.466 -6.130 7.414 1.00 . A A . 4 SER HB3 1 1
11 31323 1 1 7 SER HG H 8.074 -5.789 8.429 1.00 . A A . 4 SER HG 1 1
11 31324 1 1 7 SER N N 8.796 -6.952 5.746 1.00 . A A . 4 SER N 1 1
11 31325 1 1 7 SER O O 7.574 -9.199 8.230 1.00 . A A . 4 SER O 1 1
11 31326 1 1 7 SER OG O 8.971 -5.875 8.763 1.00 . A A . 4 SER OG 1 1
11 31327 1 1 8 ASN C C 4.692 -8.957 7.087 1.00 . A A . 5 ASN C 1 1
11 31328 1 1 8 ASN CA C 5.265 -7.741 7.820 1.00 . A A . 5 ASN CA 1 1
11 31329 1 1 8 ASN CB C 4.329 -6.546 7.617 1.00 . A A . 5 ASN CB 1 1
11 31330 1 1 8 ASN CG C 4.646 -5.395 8.544 1.00 . A A . 5 ASN CG 1 1
11 31331 1 1 8 ASN H H 6.719 -6.579 6.782 1.00 . A A . 5 ASN H 1 1
11 31332 1 1 8 ASN HA H 5.320 -7.991 8.883 1.00 . A A . 5 ASN HA 1 1
11 31333 1 1 8 ASN HB2 H 4.379 -6.197 6.587 1.00 . A A . 5 ASN HB2 1 1
11 31334 1 1 8 ASN HB3 H 3.313 -6.878 7.813 1.00 . A A . 5 ASN HB3 1 1
11 31335 1 1 8 ASN HD21 H 2.804 -5.445 9.366 1.00 . A A . 5 ASN HD21 1 1
11 31336 1 1 8 ASN HD22 H 3.936 -4.269 10.012 1.00 . A A . 5 ASN HD22 1 1
11 31337 1 1 8 ASN N N 6.602 -7.396 7.355 1.00 . A A . 5 ASN N 1 1
11 31338 1 1 8 ASN ND2 N 3.704 -4.999 9.367 1.00 . A A . 5 ASN ND2 1 1
11 31339 1 1 8 ASN O O 3.826 -9.641 7.630 1.00 . A A . 5 ASN O 1 1
11 31340 1 1 8 ASN OD1 O 5.711 -4.805 8.477 1.00 . A A . 5 ASN OD1 1 1
11 31341 1 1 9 ARG C C 5.063 -11.652 5.686 1.00 . A A . 6 ARG C 1 1
11 31342 1 1 9 ARG CA C 4.667 -10.334 5.037 1.00 . A A . 6 ARG CA 1 1
11 31343 1 1 9 ARG CB C 5.281 -10.255 3.637 1.00 . A A . 6 ARG CB 1 1
11 31344 1 1 9 ARG CD C 4.903 -10.898 1.243 1.00 . A A . 6 ARG CD 1 1
11 31345 1 1 9 ARG CG C 4.612 -11.263 2.697 1.00 . A A . 6 ARG CG 1 1
11 31346 1 1 9 ARG CZ C 6.777 -11.090 -0.365 1.00 . A A . 6 ARG CZ 1 1
11 31347 1 1 9 ARG H H 5.761 -8.538 5.413 1.00 . A A . 6 ARG H 1 1
11 31348 1 1 9 ARG HA H 3.580 -10.320 4.966 1.00 . A A . 6 ARG HA 1 1
11 31349 1 1 9 ARG HB2 H 5.146 -9.247 3.249 1.00 . A A . 6 ARG HB2 1 1
11 31350 1 1 9 ARG HB3 H 6.348 -10.475 3.693 1.00 . A A . 6 ARG HB3 1 1
11 31351 1 1 9 ARG HD2 H 4.153 -11.380 0.616 1.00 . A A . 6 ARG HD2 1 1
11 31352 1 1 9 ARG HD3 H 4.806 -9.815 1.130 1.00 . A A . 6 ARG HD3 1 1
11 31353 1 1 9 ARG HE H 6.797 -11.847 1.489 1.00 . A A . 6 ARG HE 1 1
11 31354 1 1 9 ARG HG2 H 4.965 -12.274 2.908 1.00 . A A . 6 ARG HG2 1 1
11 31355 1 1 9 ARG HG3 H 3.532 -11.232 2.847 1.00 . A A . 6 ARG HG3 1 1
11 31356 1 1 9 ARG HH11 H 5.223 -10.046 -1.008 1.00 . A A . 6 ARG HH11 1 1
11 31357 1 1 9 ARG HH12 H 6.527 -10.206 -2.161 1.00 . A A . 6 ARG HH12 1 1
11 31358 1 1 9 ARG HH21 H 8.483 -12.058 0.021 1.00 . A A . 6 ARG HH21 1 1
11 31359 1 1 9 ARG HH22 H 8.368 -11.356 -1.566 1.00 . A A . 6 ARG HH22 1 1
11 31360 1 1 9 ARG N N 5.087 -9.174 5.825 1.00 . A A . 6 ARG N 1 1
11 31361 1 1 9 ARG NE N 6.247 -11.326 0.817 1.00 . A A . 6 ARG NE 1 1
11 31362 1 1 9 ARG NH1 N 6.124 -10.408 -1.269 1.00 . A A . 6 ARG NH1 1 1
11 31363 1 1 9 ARG NH2 N 7.960 -11.538 -0.671 1.00 . A A . 6 ARG NH2 1 1
11 31364 1 1 9 ARG O O 4.315 -12.612 5.559 1.00 . A A . 6 ARG O 1 1
11 31365 1 1 10 GLU C C 5.855 -13.013 8.397 1.00 . A A . 7 GLU C 1 1
11 31366 1 1 10 GLU CA C 6.645 -12.872 7.095 1.00 . A A . 7 GLU CA 1 1
11 31367 1 1 10 GLU CB C 8.139 -12.783 7.407 1.00 . A A . 7 GLU CB 1 1
11 31368 1 1 10 GLU CD C 10.487 -13.283 6.529 1.00 . A A . 7 GLU CD 1 1
11 31369 1 1 10 GLU CG C 8.988 -13.198 6.198 1.00 . A A . 7 GLU CG 1 1
11 31370 1 1 10 GLU H H 6.812 -10.882 6.361 1.00 . A A . 7 GLU H 1 1
11 31371 1 1 10 GLU HA H 6.465 -13.784 6.522 1.00 . A A . 7 GLU HA 1 1
11 31372 1 1 10 GLU HB2 H 8.383 -11.760 7.699 1.00 . A A . 7 GLU HB2 1 1
11 31373 1 1 10 GLU HB3 H 8.361 -13.449 8.241 1.00 . A A . 7 GLU HB3 1 1
11 31374 1 1 10 GLU HG2 H 8.632 -14.164 5.833 1.00 . A A . 7 GLU HG2 1 1
11 31375 1 1 10 GLU HG3 H 8.843 -12.470 5.395 1.00 . A A . 7 GLU HG3 1 1
11 31376 1 1 10 GLU N N 6.226 -11.703 6.323 1.00 . A A . 7 GLU N 1 1
11 31377 1 1 10 GLU O O 5.309 -14.081 8.629 1.00 . A A . 7 GLU O 1 1
11 31378 1 1 10 GLU OE1 O 10.886 -12.533 7.451 1.00 . A A . 7 GLU OE1 1 1
11 31379 1 1 10 GLU OE2 O 11.203 -13.609 5.557 1.00 . A A . 7 GLU OE2 1 1
11 31380 1 1 11 LEU C C 3.338 -12.498 10.121 1.00 . A A . 8 LEU C 1 1
11 31381 1 1 11 LEU CA C 4.738 -11.921 10.310 1.00 . A A . 8 LEU CA 1 1
11 31382 1 1 11 LEU CB C 4.662 -10.486 10.852 1.00 . A A . 8 LEU CB 1 1
11 31383 1 1 11 LEU CD1 C 4.243 -9.134 12.880 1.00 . A A . 8 LEU CD1 1 1
11 31384 1 1 11 LEU CD2 C 2.258 -10.076 11.690 1.00 . A A . 8 LEU CD2 1 1
11 31385 1 1 11 LEU CG C 3.734 -10.322 12.073 1.00 . A A . 8 LEU CG 1 1
11 31386 1 1 11 LEU H H 5.866 -11.021 8.725 1.00 . A A . 8 LEU H 1 1
11 31387 1 1 11 LEU HA H 5.261 -12.550 11.035 1.00 . A A . 8 LEU HA 1 1
11 31388 1 1 11 LEU HB2 H 5.676 -10.184 11.116 1.00 . A A . 8 LEU HB2 1 1
11 31389 1 1 11 LEU HB3 H 4.318 -9.812 10.071 1.00 . A A . 8 LEU HB3 1 1
11 31390 1 1 11 LEU HD11 H 4.490 -8.296 12.234 1.00 . A A . 8 LEU HD11 1 1
11 31391 1 1 11 LEU HD12 H 5.139 -9.450 13.417 1.00 . A A . 8 LEU HD12 1 1
11 31392 1 1 11 LEU HD13 H 3.499 -8.826 13.607 1.00 . A A . 8 LEU HD13 1 1
11 31393 1 1 11 LEU HD21 H 1.754 -9.471 12.441 1.00 . A A . 8 LEU HD21 1 1
11 31394 1 1 11 LEU HD22 H 1.733 -11.030 11.657 1.00 . A A . 8 LEU HD22 1 1
11 31395 1 1 11 LEU HD23 H 2.181 -9.581 10.725 1.00 . A A . 8 LEU HD23 1 1
11 31396 1 1 11 LEU HG H 3.796 -11.215 12.695 1.00 . A A . 8 LEU HG 1 1
11 31397 1 1 11 LEU N N 5.503 -11.902 9.056 1.00 . A A . 8 LEU N 1 1
11 31398 1 1 11 LEU O O 2.872 -13.353 10.869 1.00 . A A . 8 LEU O 1 1
11 31399 1 1 12 VAL C C 1.270 -13.927 8.487 1.00 . A A . 9 VAL C 1 1
11 31400 1 1 12 VAL CA C 1.260 -12.454 8.851 1.00 . A A . 9 VAL CA 1 1
11 31401 1 1 12 VAL CB C 0.580 -11.678 7.729 1.00 . A A . 9 VAL CB 1 1
11 31402 1 1 12 VAL CG1 C 0.289 -10.262 8.189 1.00 . A A . 9 VAL CG1 1 1
11 31403 1 1 12 VAL CG2 C 1.419 -11.621 6.447 1.00 . A A . 9 VAL CG2 1 1
11 31404 1 1 12 VAL H H 2.999 -11.193 8.617 1.00 . A A . 9 VAL H 1 1
11 31405 1 1 12 VAL HA H 0.670 -12.337 9.752 1.00 . A A . 9 VAL HA 1 1
11 31406 1 1 12 VAL HB H -0.374 -12.160 7.510 1.00 . A A . 9 VAL HB 1 1
11 31407 1 1 12 VAL HG11 H -0.241 -10.264 9.140 1.00 . A A . 9 VAL HG11 1 1
11 31408 1 1 12 VAL HG12 H -0.333 -9.813 7.428 1.00 . A A . 9 VAL HG12 1 1
11 31409 1 1 12 VAL HG13 H 1.219 -9.706 8.284 1.00 . A A . 9 VAL HG13 1 1
11 31410 1 1 12 VAL HG21 H 1.191 -10.736 5.859 1.00 . A A . 9 VAL HG21 1 1
11 31411 1 1 12 VAL HG22 H 1.228 -12.507 5.850 1.00 . A A . 9 VAL HG22 1 1
11 31412 1 1 12 VAL HG23 H 2.470 -11.587 6.701 1.00 . A A . 9 VAL HG23 1 1
11 31413 1 1 12 VAL N N 2.606 -11.964 9.146 1.00 . A A . 9 VAL N 1 1
11 31414 1 1 12 VAL O O 0.392 -14.672 8.897 1.00 . A A . 9 VAL O 1 1
11 31415 1 1 13 VAL C C 2.893 -16.590 8.512 1.00 . A A . 10 VAL C 1 1
11 31416 1 1 13 VAL CA C 2.409 -15.760 7.332 1.00 . A A . 10 VAL CA 1 1
11 31417 1 1 13 VAL CB C 3.373 -15.914 6.147 1.00 . A A . 10 VAL CB 1 1
11 31418 1 1 13 VAL CG1 C 3.544 -17.389 5.759 1.00 . A A . 10 VAL CG1 1 1
11 31419 1 1 13 VAL CG2 C 2.855 -15.171 4.904 1.00 . A A . 10 VAL CG2 1 1
11 31420 1 1 13 VAL H H 2.983 -13.708 7.437 1.00 . A A . 10 VAL H 1 1
11 31421 1 1 13 VAL HA H 1.438 -16.155 7.040 1.00 . A A . 10 VAL HA 1 1
11 31422 1 1 13 VAL HB H 4.341 -15.499 6.428 1.00 . A A . 10 VAL HB 1 1
11 31423 1 1 13 VAL HG11 H 3.956 -17.471 4.755 1.00 . A A . 10 VAL HG11 1 1
11 31424 1 1 13 VAL HG12 H 2.584 -17.904 5.813 1.00 . A A . 10 VAL HG12 1 1
11 31425 1 1 13 VAL HG13 H 4.244 -17.857 6.452 1.00 . A A . 10 VAL HG13 1 1
11 31426 1 1 13 VAL HG21 H 2.192 -15.800 4.316 1.00 . A A . 10 VAL HG21 1 1
11 31427 1 1 13 VAL HG22 H 3.717 -14.870 4.307 1.00 . A A . 10 VAL HG22 1 1
11 31428 1 1 13 VAL HG23 H 2.326 -14.266 5.182 1.00 . A A . 10 VAL HG23 1 1
11 31429 1 1 13 VAL N N 2.249 -14.355 7.696 1.00 . A A . 10 VAL N 1 1
11 31430 1 1 13 VAL O O 2.539 -17.758 8.570 1.00 . A A . 10 VAL O 1 1
11 31431 1 1 14 ASP C C 2.890 -17.267 11.519 1.00 . A A . 11 ASP C 1 1
11 31432 1 1 14 ASP CA C 4.045 -16.707 10.678 1.00 . A A . 11 ASP CA 1 1
11 31433 1 1 14 ASP CB C 4.918 -15.744 11.497 1.00 . A A . 11 ASP CB 1 1
11 31434 1 1 14 ASP CG C 5.636 -16.436 12.637 1.00 . A A . 11 ASP CG 1 1
11 31435 1 1 14 ASP H H 3.830 -15.034 9.408 1.00 . A A . 11 ASP H 1 1
11 31436 1 1 14 ASP HA H 4.672 -17.538 10.353 1.00 . A A . 11 ASP HA 1 1
11 31437 1 1 14 ASP HB2 H 5.666 -15.279 10.854 1.00 . A A . 11 ASP HB2 1 1
11 31438 1 1 14 ASP HB3 H 4.307 -14.962 11.940 1.00 . A A . 11 ASP HB3 1 1
11 31439 1 1 14 ASP N N 3.538 -16.001 9.511 1.00 . A A . 11 ASP N 1 1
11 31440 1 1 14 ASP O O 2.600 -18.469 11.460 1.00 . A A . 11 ASP O 1 1
11 31441 1 1 14 ASP OD1 O 5.396 -17.657 12.809 1.00 . A A . 11 ASP OD1 1 1
11 31442 1 1 14 ASP OD2 O 6.302 -15.701 13.386 1.00 . A A . 11 ASP OD2 1 1
11 31443 1 1 15 PHE C C -0.164 -17.576 11.857 1.00 . A A . 12 PHE C 1 1
11 31444 1 1 15 PHE CA C 0.813 -16.748 12.699 1.00 . A A . 12 PHE CA 1 1
11 31445 1 1 15 PHE CB C 0.143 -15.493 13.285 1.00 . A A . 12 PHE CB 1 1
11 31446 1 1 15 PHE CD1 C -2.254 -15.410 12.406 1.00 . A A . 12 PHE CD1 1 1
11 31447 1 1 15 PHE CD2 C -0.647 -13.794 11.583 1.00 . A A . 12 PHE CD2 1 1
11 31448 1 1 15 PHE CE1 C -3.239 -14.880 11.556 1.00 . A A . 12 PHE CE1 1 1
11 31449 1 1 15 PHE CE2 C -1.633 -13.260 10.730 1.00 . A A . 12 PHE CE2 1 1
11 31450 1 1 15 PHE CG C -0.951 -14.871 12.426 1.00 . A A . 12 PHE CG 1 1
11 31451 1 1 15 PHE CZ C -2.924 -13.805 10.712 1.00 . A A . 12 PHE CZ 1 1
11 31452 1 1 15 PHE H H 2.168 -15.387 11.720 1.00 . A A . 12 PHE H 1 1
11 31453 1 1 15 PHE HA H 1.161 -17.373 13.523 1.00 . A A . 12 PHE HA 1 1
11 31454 1 1 15 PHE HB2 H -0.279 -15.759 14.248 1.00 . A A . 12 PHE HB2 1 1
11 31455 1 1 15 PHE HB3 H 0.906 -14.745 13.504 1.00 . A A . 12 PHE HB3 1 1
11 31456 1 1 15 PHE HD1 H -2.482 -16.271 13.009 1.00 . A A . 12 PHE HD1 1 1
11 31457 1 1 15 PHE HD2 H 0.365 -13.415 11.570 1.00 . A A . 12 PHE HD2 1 1
11 31458 1 1 15 PHE HE1 H -4.228 -15.310 11.542 1.00 . A A . 12 PHE HE1 1 1
11 31459 1 1 15 PHE HE2 H -1.395 -12.448 10.063 1.00 . A A . 12 PHE HE2 1 1
11 31460 1 1 15 PHE HZ H -3.664 -13.400 10.042 1.00 . A A . 12 PHE HZ 1 1
11 31461 1 1 15 PHE N N 1.985 -16.365 11.917 1.00 . A A . 12 PHE N 1 1
11 31462 1 1 15 PHE O O -0.815 -18.502 12.355 1.00 . A A . 12 PHE O 1 1
11 31463 1 1 16 LEU C C -0.725 -19.363 9.456 1.00 . A A . 13 LEU C 1 1
11 31464 1 1 16 LEU CA C -1.197 -17.936 9.672 1.00 . A A . 13 LEU CA 1 1
11 31465 1 1 16 LEU CB C -1.338 -17.160 8.345 1.00 . A A . 13 LEU CB 1 1
11 31466 1 1 16 LEU CD1 C -2.652 -18.852 6.954 1.00 . A A . 13 LEU CD1 1 1
11 31467 1 1 16 LEU CD2 C -3.867 -17.157 8.311 1.00 . A A . 13 LEU CD2 1 1
11 31468 1 1 16 LEU CG C -2.595 -17.439 7.512 1.00 . A A . 13 LEU CG 1 1
11 31469 1 1 16 LEU H H 0.279 -16.475 10.212 1.00 . A A . 13 LEU H 1 1
11 31470 1 1 16 LEU HA H -2.154 -17.976 10.186 1.00 . A A . 13 LEU HA 1 1
11 31471 1 1 16 LEU HB2 H -1.399 -16.106 8.585 1.00 . A A . 13 LEU HB2 1 1
11 31472 1 1 16 LEU HB3 H -0.451 -17.320 7.728 1.00 . A A . 13 LEU HB3 1 1
11 31473 1 1 16 LEU HD11 H -2.544 -19.582 7.739 1.00 . A A . 13 LEU HD11 1 1
11 31474 1 1 16 LEU HD12 H -3.624 -19.031 6.502 1.00 . A A . 13 LEU HD12 1 1
11 31475 1 1 16 LEU HD13 H -1.856 -18.985 6.220 1.00 . A A . 13 LEU HD13 1 1
11 31476 1 1 16 LEU HD21 H -3.823 -16.137 8.696 1.00 . A A . 13 LEU HD21 1 1
11 31477 1 1 16 LEU HD22 H -4.739 -17.264 7.669 1.00 . A A . 13 LEU HD22 1 1
11 31478 1 1 16 LEU HD23 H -3.961 -17.848 9.146 1.00 . A A . 13 LEU HD23 1 1
11 31479 1 1 16 LEU HG H -2.582 -16.759 6.659 1.00 . A A . 13 LEU HG 1 1
11 31480 1 1 16 LEU N N -0.273 -17.253 10.560 1.00 . A A . 13 LEU N 1 1
11 31481 1 1 16 LEU O O -1.459 -20.302 9.752 1.00 . A A . 13 LEU O 1 1
11 31482 1 1 17 SER C C 1.129 -21.724 9.962 1.00 . A A . 14 SER C 1 1
11 31483 1 1 17 SER CA C 1.113 -20.832 8.733 1.00 . A A . 14 SER CA 1 1
11 31484 1 1 17 SER CB C 2.535 -20.684 8.208 1.00 . A A . 14 SER CB 1 1
11 31485 1 1 17 SER H H 1.103 -18.713 8.913 1.00 . A A . 14 SER H 1 1
11 31486 1 1 17 SER HA H 0.525 -21.332 7.965 1.00 . A A . 14 SER HA 1 1
11 31487 1 1 17 SER HB2 H 2.816 -21.647 7.785 1.00 . A A . 14 SER HB2 1 1
11 31488 1 1 17 SER HB3 H 2.568 -19.937 7.416 1.00 . A A . 14 SER HB3 1 1
11 31489 1 1 17 SER HG H 3.297 -19.456 9.558 1.00 . A A . 14 SER HG 1 1
11 31490 1 1 17 SER N N 0.507 -19.533 8.987 1.00 . A A . 14 SER N 1 1
11 31491 1 1 17 SER O O 0.907 -22.925 9.803 1.00 . A A . 14 SER O 1 1
11 31492 1 1 17 SER OG O 3.472 -20.355 9.214 1.00 . A A . 14 SER OG 1 1
11 31493 1 1 18 TYR C C -0.248 -22.428 12.702 1.00 . A A . 15 TYR C 1 1
11 31494 1 1 18 TYR CA C 1.134 -21.840 12.421 1.00 . A A . 15 TYR CA 1 1
11 31495 1 1 18 TYR CB C 1.540 -20.888 13.556 1.00 . A A . 15 TYR CB 1 1
11 31496 1 1 18 TYR CD1 C 2.727 -22.724 14.833 1.00 . A A . 15 TYR CD1 1 1
11 31497 1 1 18 TYR CD2 C 1.361 -21.129 16.072 1.00 . A A . 15 TYR CD2 1 1
11 31498 1 1 18 TYR CE1 C 3.011 -23.414 16.024 1.00 . A A . 15 TYR CE1 1 1
11 31499 1 1 18 TYR CE2 C 1.668 -21.796 17.270 1.00 . A A . 15 TYR CE2 1 1
11 31500 1 1 18 TYR CG C 1.874 -21.601 14.849 1.00 . A A . 15 TYR CG 1 1
11 31501 1 1 18 TYR CZ C 2.468 -22.953 17.245 1.00 . A A . 15 TYR CZ 1 1
11 31502 1 1 18 TYR H H 1.372 -20.126 11.191 1.00 . A A . 15 TYR H 1 1
11 31503 1 1 18 TYR HA H 1.846 -22.657 12.352 1.00 . A A . 15 TYR HA 1 1
11 31504 1 1 18 TYR HB2 H 2.416 -20.312 13.262 1.00 . A A . 15 TYR HB2 1 1
11 31505 1 1 18 TYR HB3 H 0.727 -20.181 13.734 1.00 . A A . 15 TYR HB3 1 1
11 31506 1 1 18 TYR HD1 H 3.186 -23.049 13.911 1.00 . A A . 15 TYR HD1 1 1
11 31507 1 1 18 TYR HD2 H 0.748 -20.244 16.108 1.00 . A A . 15 TYR HD2 1 1
11 31508 1 1 18 TYR HE1 H 3.676 -24.264 16.003 1.00 . A A . 15 TYR HE1 1 1
11 31509 1 1 18 TYR HE2 H 1.272 -21.444 18.213 1.00 . A A . 15 TYR HE2 1 1
11 31510 1 1 18 TYR HH H 2.932 -24.543 18.238 1.00 . A A . 15 TYR HH 1 1
11 31511 1 1 18 TYR N N 1.180 -21.125 11.157 1.00 . A A . 15 TYR N 1 1
11 31512 1 1 18 TYR O O -0.384 -23.631 12.948 1.00 . A A . 15 TYR O 1 1
11 31513 1 1 18 TYR OH O 2.648 -23.645 18.395 1.00 . A A . 15 TYR OH 1 1
11 31514 1 1 19 LYS C C -3.150 -23.007 11.531 1.00 . A A . 16 LYS C 1 1
11 31515 1 1 19 LYS CA C -2.684 -22.078 12.637 1.00 . A A . 16 LYS CA 1 1
11 31516 1 1 19 LYS CB C -3.602 -20.849 12.729 1.00 . A A . 16 LYS CB 1 1
11 31517 1 1 19 LYS CD C -5.984 -21.686 13.159 1.00 . A A . 16 LYS CD 1 1
11 31518 1 1 19 LYS CE C -6.544 -22.827 14.005 1.00 . A A . 16 LYS CE 1 1
11 31519 1 1 19 LYS CG C -4.699 -21.099 13.768 1.00 . A A . 16 LYS CG 1 1
11 31520 1 1 19 LYS H H -1.118 -20.670 12.196 1.00 . A A . 16 LYS H 1 1
11 31521 1 1 19 LYS HA H -2.710 -22.651 13.566 1.00 . A A . 16 LYS HA 1 1
11 31522 1 1 19 LYS HB2 H -3.025 -19.975 13.037 1.00 . A A . 16 LYS HB2 1 1
11 31523 1 1 19 LYS HB3 H -4.036 -20.620 11.753 1.00 . A A . 16 LYS HB3 1 1
11 31524 1 1 19 LYS HD2 H -6.722 -20.893 13.045 1.00 . A A . 16 LYS HD2 1 1
11 31525 1 1 19 LYS HD3 H -5.782 -22.097 12.171 1.00 . A A . 16 LYS HD3 1 1
11 31526 1 1 19 LYS HE2 H -7.411 -23.252 13.490 1.00 . A A . 16 LYS HE2 1 1
11 31527 1 1 19 LYS HE3 H -5.764 -23.594 14.059 1.00 . A A . 16 LYS HE3 1 1
11 31528 1 1 19 LYS HG2 H -4.318 -21.751 14.555 1.00 . A A . 16 LYS HG2 1 1
11 31529 1 1 19 LYS HG3 H -4.930 -20.156 14.251 1.00 . A A . 16 LYS HG3 1 1
11 31530 1 1 19 LYS HZ1 H -6.895 -23.143 16.015 1.00 . A A . 16 LYS HZ1 1 1
11 31531 1 1 19 LYS HZ2 H -7.839 -21.958 15.342 1.00 . A A . 16 LYS HZ2 1 1
11 31532 1 1 19 LYS HZ3 H -6.248 -21.673 15.677 1.00 . A A . 16 LYS HZ3 1 1
11 31533 1 1 19 LYS N N -1.301 -21.639 12.454 1.00 . A A . 16 LYS N 1 1
11 31534 1 1 19 LYS NZ N -6.916 -22.370 15.364 1.00 . A A . 16 LYS NZ 1 1
11 31535 1 1 19 LYS O O -3.764 -24.034 11.811 1.00 . A A . 16 LYS O 1 1
11 31536 1 1 20 LEU C C -2.444 -24.829 9.178 1.00 . A A . 17 LEU C 1 1
11 31537 1 1 20 LEU CA C -3.170 -23.478 9.114 1.00 . A A . 17 LEU CA 1 1
11 31538 1 1 20 LEU CB C -2.798 -22.732 7.817 1.00 . A A . 17 LEU CB 1 1
11 31539 1 1 20 LEU CD1 C -3.418 -21.984 5.523 1.00 . A A . 17 LEU CD1 1 1
11 31540 1 1 20 LEU CD2 C -4.815 -23.756 6.526 1.00 . A A . 17 LEU CD2 1 1
11 31541 1 1 20 LEU CG C -3.966 -22.521 6.839 1.00 . A A . 17 LEU CG 1 1
11 31542 1 1 20 LEU H H -2.370 -21.778 10.145 1.00 . A A . 17 LEU H 1 1
11 31543 1 1 20 LEU HA H -4.242 -23.680 9.124 1.00 . A A . 17 LEU HA 1 1
11 31544 1 1 20 LEU HB2 H -2.385 -21.758 8.053 1.00 . A A . 17 LEU HB2 1 1
11 31545 1 1 20 LEU HB3 H -1.999 -23.265 7.313 1.00 . A A . 17 LEU HB3 1 1
11 31546 1 1 20 LEU HD11 H -2.796 -21.126 5.735 1.00 . A A . 17 LEU HD11 1 1
11 31547 1 1 20 LEU HD12 H -4.240 -21.716 4.861 1.00 . A A . 17 LEU HD12 1 1
11 31548 1 1 20 LEU HD13 H -2.789 -22.730 5.037 1.00 . A A . 17 LEU HD13 1 1
11 31549 1 1 20 LEU HD21 H -5.851 -23.531 6.743 1.00 . A A . 17 LEU HD21 1 1
11 31550 1 1 20 LEU HD22 H -4.725 -24.047 5.480 1.00 . A A . 17 LEU HD22 1 1
11 31551 1 1 20 LEU HD23 H -4.496 -24.612 7.115 1.00 . A A . 17 LEU HD23 1 1
11 31552 1 1 20 LEU HG H -4.621 -21.763 7.270 1.00 . A A . 17 LEU HG 1 1
11 31553 1 1 20 LEU N N -2.873 -22.650 10.279 1.00 . A A . 17 LEU N 1 1
11 31554 1 1 20 LEU O O -3.005 -25.838 8.754 1.00 . A A . 17 LEU O 1 1
11 31555 1 1 21 SER C C -1.379 -27.264 10.714 1.00 . A A . 18 SER C 1 1
11 31556 1 1 21 SER CA C -0.550 -26.140 10.119 1.00 . A A . 18 SER CA 1 1
11 31557 1 1 21 SER CB C 0.693 -25.886 10.991 1.00 . A A . 18 SER CB 1 1
11 31558 1 1 21 SER H H -0.918 -24.039 10.254 1.00 . A A . 18 SER H 1 1
11 31559 1 1 21 SER HA H -0.221 -26.513 9.155 1.00 . A A . 18 SER HA 1 1
11 31560 1 1 21 SER HB2 H 1.575 -26.257 10.471 1.00 . A A . 18 SER HB2 1 1
11 31561 1 1 21 SER HB3 H 0.823 -24.822 11.154 1.00 . A A . 18 SER HB3 1 1
11 31562 1 1 21 SER HG H 0.611 -25.813 12.923 1.00 . A A . 18 SER HG 1 1
11 31563 1 1 21 SER N N -1.302 -24.898 9.877 1.00 . A A . 18 SER N 1 1
11 31564 1 1 21 SER O O -1.162 -28.419 10.344 1.00 . A A . 18 SER O 1 1
11 31565 1 1 21 SER OG O 0.626 -26.511 12.254 1.00 . A A . 18 SER OG 1 1
11 31566 1 1 22 GLN C C -3.919 -28.872 10.940 1.00 . A A . 19 GLN C 1 1
11 31567 1 1 22 GLN CA C -3.412 -27.862 11.976 1.00 . A A . 19 GLN CA 1 1
11 31568 1 1 22 GLN CB C -4.579 -27.091 12.620 1.00 . A A . 19 GLN CB 1 1
11 31569 1 1 22 GLN CD C -6.345 -28.663 13.665 1.00 . A A . 19 GLN CD 1 1
11 31570 1 1 22 GLN CG C -5.116 -27.784 13.875 1.00 . A A . 19 GLN CG 1 1
11 31571 1 1 22 GLN H H -2.644 -25.920 11.541 1.00 . A A . 19 GLN H 1 1
11 31572 1 1 22 GLN HA H -2.868 -28.413 12.741 1.00 . A A . 19 GLN HA 1 1
11 31573 1 1 22 GLN HB2 H -4.220 -26.119 12.950 1.00 . A A . 19 GLN HB2 1 1
11 31574 1 1 22 GLN HB3 H -5.376 -26.917 11.893 1.00 . A A . 19 GLN HB3 1 1
11 31575 1 1 22 GLN HE21 H -6.837 -28.532 15.613 1.00 . A A . 19 GLN HE21 1 1
11 31576 1 1 22 GLN HE22 H -7.933 -29.418 14.539 1.00 . A A . 19 GLN HE22 1 1
11 31577 1 1 22 GLN HG2 H -4.329 -28.375 14.343 1.00 . A A . 19 GLN HG2 1 1
11 31578 1 1 22 GLN HG3 H -5.383 -27.001 14.587 1.00 . A A . 19 GLN HG3 1 1
11 31579 1 1 22 GLN N N -2.467 -26.910 11.411 1.00 . A A . 19 GLN N 1 1
11 31580 1 1 22 GLN NE2 N -7.101 -28.889 14.715 1.00 . A A . 19 GLN NE2 1 1
11 31581 1 1 22 GLN O O -4.170 -30.033 11.279 1.00 . A A . 19 GLN O 1 1
11 31582 1 1 22 GLN OE1 O -6.736 -29.062 12.583 1.00 . A A . 19 GLN OE1 1 1
11 31583 1 1 23 LYS C C -4.072 -28.751 7.155 1.00 . A A . 20 LYS C 1 1
11 31584 1 1 23 LYS CA C -4.405 -29.298 8.549 1.00 . A A . 20 LYS CA 1 1
11 31585 1 1 23 LYS CB C -5.905 -29.588 8.730 1.00 . A A . 20 LYS CB 1 1
11 31586 1 1 23 LYS CD C -7.292 -31.587 9.252 1.00 . A A . 20 LYS CD 1 1
11 31587 1 1 23 LYS CE C -7.855 -32.892 8.691 1.00 . A A . 20 LYS CE 1 1
11 31588 1 1 23 LYS CG C -6.240 -31.018 8.298 1.00 . A A . 20 LYS CG 1 1
11 31589 1 1 23 LYS H H -3.677 -27.501 9.469 1.00 . A A . 20 LYS H 1 1
11 31590 1 1 23 LYS HA H -3.828 -30.216 8.645 1.00 . A A . 20 LYS HA 1 1
11 31591 1 1 23 LYS HB2 H -6.182 -29.465 9.779 1.00 . A A . 20 LYS HB2 1 1
11 31592 1 1 23 LYS HB3 H -6.509 -28.870 8.172 1.00 . A A . 20 LYS HB3 1 1
11 31593 1 1 23 LYS HD2 H -6.841 -31.738 10.237 1.00 . A A . 20 LYS HD2 1 1
11 31594 1 1 23 LYS HD3 H -8.104 -30.866 9.355 1.00 . A A . 20 LYS HD3 1 1
11 31595 1 1 23 LYS HE2 H -8.941 -32.872 8.822 1.00 . A A . 20 LYS HE2 1 1
11 31596 1 1 23 LYS HE3 H -7.650 -32.924 7.616 1.00 . A A . 20 LYS HE3 1 1
11 31597 1 1 23 LYS HG2 H -6.618 -30.998 7.275 1.00 . A A . 20 LYS HG2 1 1
11 31598 1 1 23 LYS HG3 H -5.357 -31.659 8.335 1.00 . A A . 20 LYS HG3 1 1
11 31599 1 1 23 LYS HZ1 H -7.662 -34.921 8.989 1.00 . A A . 20 LYS HZ1 1 1
11 31600 1 1 23 LYS HZ2 H -6.268 -34.074 9.254 1.00 . A A . 20 LYS HZ2 1 1
11 31601 1 1 23 LYS HZ3 H -7.475 -34.022 10.363 1.00 . A A . 20 LYS HZ3 1 1
11 31602 1 1 23 LYS N N -3.987 -28.450 9.665 1.00 . A A . 20 LYS N 1 1
11 31603 1 1 23 LYS NZ N -7.273 -34.071 9.373 1.00 . A A . 20 LYS NZ 1 1
11 31604 1 1 23 LYS O O -4.849 -28.939 6.224 1.00 . A A . 20 LYS O 1 1
11 31605 1 1 24 GLY C C -1.770 -26.136 5.974 1.00 . A A . 21 GLY C 1 1
11 31606 1 1 24 GLY CA C -2.582 -27.401 5.755 1.00 . A A . 21 GLY CA 1 1
11 31607 1 1 24 GLY H H -2.368 -27.912 7.824 1.00 . A A . 21 GLY H 1 1
11 31608 1 1 24 GLY HA2 H -2.013 -28.070 5.112 1.00 . A A . 21 GLY HA2 1 1
11 31609 1 1 24 GLY HA3 H -3.495 -27.110 5.231 1.00 . A A . 21 GLY HA3 1 1
11 31610 1 1 24 GLY N N -2.925 -28.092 7.001 1.00 . A A . 21 GLY N 1 1
11 31611 1 1 24 GLY O O -2.287 -25.064 5.706 1.00 . A A . 21 GLY O 1 1
11 31612 1 1 25 TYR C C 0.572 -24.293 5.451 1.00 . A A . 22 TYR C 1 1
11 31613 1 1 25 TYR CA C 0.343 -25.087 6.751 1.00 . A A . 22 TYR CA 1 1
11 31614 1 1 25 TYR CB C 1.674 -25.568 7.374 1.00 . A A . 22 TYR CB 1 1
11 31615 1 1 25 TYR CD1 C 2.228 -27.163 5.498 1.00 . A A . 22 TYR CD1 1 1
11 31616 1 1 25 TYR CD2 C 2.569 -27.911 7.791 1.00 . A A . 22 TYR CD2 1 1
11 31617 1 1 25 TYR CE1 C 2.618 -28.421 5.030 1.00 . A A . 22 TYR CE1 1 1
11 31618 1 1 25 TYR CE2 C 2.987 -29.173 7.318 1.00 . A A . 22 TYR CE2 1 1
11 31619 1 1 25 TYR CG C 2.183 -26.907 6.880 1.00 . A A . 22 TYR CG 1 1
11 31620 1 1 25 TYR CZ C 2.994 -29.432 5.927 1.00 . A A . 22 TYR CZ 1 1
11 31621 1 1 25 TYR H H -0.200 -27.150 6.728 1.00 . A A . 22 TYR H 1 1
11 31622 1 1 25 TYR HA H -0.105 -24.385 7.452 1.00 . A A . 22 TYR HA 1 1
11 31623 1 1 25 TYR HB2 H 2.460 -24.828 7.235 1.00 . A A . 22 TYR HB2 1 1
11 31624 1 1 25 TYR HB3 H 1.541 -25.622 8.445 1.00 . A A . 22 TYR HB3 1 1
11 31625 1 1 25 TYR HD1 H 1.924 -26.414 4.782 1.00 . A A . 22 TYR HD1 1 1
11 31626 1 1 25 TYR HD2 H 2.542 -27.720 8.858 1.00 . A A . 22 TYR HD2 1 1
11 31627 1 1 25 TYR HE1 H 2.593 -28.629 3.979 1.00 . A A . 22 TYR HE1 1 1
11 31628 1 1 25 TYR HE2 H 3.295 -29.933 8.020 1.00 . A A . 22 TYR HE2 1 1
11 31629 1 1 25 TYR HH H 3.241 -31.334 6.114 1.00 . A A . 22 TYR HH 1 1
11 31630 1 1 25 TYR N N -0.580 -26.229 6.580 1.00 . A A . 22 TYR N 1 1
11 31631 1 1 25 TYR O O 0.098 -24.668 4.378 1.00 . A A . 22 TYR O 1 1
11 31632 1 1 25 TYR OH O 3.250 -30.669 5.428 1.00 . A A . 22 TYR OH 1 1
11 31633 1 1 26 SER C C 2.244 -23.487 3.196 1.00 . A A . 23 SER C 1 1
11 31634 1 1 26 SER CA C 1.871 -22.533 4.329 1.00 . A A . 23 SER CA 1 1
11 31635 1 1 26 SER CB C 3.079 -21.666 4.655 1.00 . A A . 23 SER CB 1 1
11 31636 1 1 26 SER H H 1.886 -23.089 6.398 1.00 . A A . 23 SER H 1 1
11 31637 1 1 26 SER HA H 1.058 -21.891 3.998 1.00 . A A . 23 SER HA 1 1
11 31638 1 1 26 SER HB2 H 2.826 -20.994 5.474 1.00 . A A . 23 SER HB2 1 1
11 31639 1 1 26 SER HB3 H 3.904 -22.317 4.946 1.00 . A A . 23 SER HB3 1 1
11 31640 1 1 26 SER HG H 4.202 -20.335 3.820 1.00 . A A . 23 SER HG 1 1
11 31641 1 1 26 SER N N 1.419 -23.260 5.521 1.00 . A A . 23 SER N 1 1
11 31642 1 1 26 SER O O 2.904 -24.503 3.425 1.00 . A A . 23 SER O 1 1
11 31643 1 1 26 SER OG O 3.468 -20.902 3.533 1.00 . A A . 23 SER OG 1 1
11 31644 1 1 27 TRP C C 3.705 -24.209 0.624 1.00 . A A . 24 TRP C 1 1
11 31645 1 1 27 TRP CA C 2.221 -23.847 0.744 1.00 . A A . 24 TRP CA 1 1
11 31646 1 1 27 TRP CB C 1.807 -23.023 -0.478 1.00 . A A . 24 TRP CB 1 1
11 31647 1 1 27 TRP CD1 C 1.697 -20.524 -0.040 1.00 . A A . 24 TRP CD1 1 1
11 31648 1 1 27 TRP CD2 C 3.666 -21.168 -0.911 1.00 . A A . 24 TRP CD2 1 1
11 31649 1 1 27 TRP CE2 C 3.751 -19.762 -0.684 1.00 . A A . 24 TRP CE2 1 1
11 31650 1 1 27 TRP CE3 C 4.812 -21.804 -1.441 1.00 . A A . 24 TRP CE3 1 1
11 31651 1 1 27 TRP CG C 2.344 -21.623 -0.490 1.00 . A A . 24 TRP CG 1 1
11 31652 1 1 27 TRP CH2 C 6.027 -19.687 -1.501 1.00 . A A . 24 TRP CH2 1 1
11 31653 1 1 27 TRP CZ2 C 4.906 -19.022 -0.976 1.00 . A A . 24 TRP CZ2 1 1
11 31654 1 1 27 TRP CZ3 C 5.980 -21.075 -1.727 1.00 . A A . 24 TRP CZ3 1 1
11 31655 1 1 27 TRP H H 1.481 -22.192 1.863 1.00 . A A . 24 TRP H 1 1
11 31656 1 1 27 TRP HA H 1.658 -24.783 0.746 1.00 . A A . 24 TRP HA 1 1
11 31657 1 1 27 TRP HB2 H 2.174 -23.534 -1.369 1.00 . A A . 24 TRP HB2 1 1
11 31658 1 1 27 TRP HB3 H 0.719 -22.992 -0.541 1.00 . A A . 24 TRP HB3 1 1
11 31659 1 1 27 TRP HD1 H 0.694 -20.521 0.368 1.00 . A A . 24 TRP HD1 1 1
11 31660 1 1 27 TRP HE1 H 2.276 -18.500 0.173 1.00 . A A . 24 TRP HE1 1 1
11 31661 1 1 27 TRP HE3 H 4.801 -22.874 -1.592 1.00 . A A . 24 TRP HE3 1 1
11 31662 1 1 27 TRP HH2 H 6.938 -19.140 -1.705 1.00 . A A . 24 TRP HH2 1 1
11 31663 1 1 27 TRP HZ2 H 4.942 -17.963 -0.773 1.00 . A A . 24 TRP HZ2 1 1
11 31664 1 1 27 TRP HZ3 H 6.858 -21.588 -2.095 1.00 . A A . 24 TRP HZ3 1 1
11 31665 1 1 27 TRP N N 1.902 -23.102 1.966 1.00 . A A . 24 TRP N 1 1
11 31666 1 1 27 TRP NE1 N 2.524 -19.422 -0.155 1.00 . A A . 24 TRP NE1 1 1
11 31667 1 1 27 TRP O O 4.027 -25.209 -0.010 1.00 . A A . 24 TRP O 1 1
11 31668 1 1 28 SER C C 6.331 -25.130 1.918 1.00 . A A . 25 SER C 1 1
11 31669 1 1 28 SER CA C 6.024 -23.724 1.391 1.00 . A A . 25 SER CA 1 1
11 31670 1 1 28 SER CB C 6.697 -22.692 2.305 1.00 . A A . 25 SER CB 1 1
11 31671 1 1 28 SER H H 4.224 -22.639 1.778 1.00 . A A . 25 SER H 1 1
11 31672 1 1 28 SER HA H 6.454 -23.640 0.394 1.00 . A A . 25 SER HA 1 1
11 31673 1 1 28 SER HB2 H 6.179 -21.735 2.236 1.00 . A A . 25 SER HB2 1 1
11 31674 1 1 28 SER HB3 H 6.666 -23.038 3.341 1.00 . A A . 25 SER HB3 1 1
11 31675 1 1 28 SER HG H 8.485 -21.926 2.518 1.00 . A A . 25 SER HG 1 1
11 31676 1 1 28 SER N N 4.586 -23.446 1.289 1.00 . A A . 25 SER N 1 1
11 31677 1 1 28 SER O O 7.357 -25.710 1.581 1.00 . A A . 25 SER O 1 1
11 31678 1 1 28 SER OG O 8.034 -22.515 1.898 1.00 . A A . 25 SER OG 1 1
11 31679 1 1 29 GLN C C 6.561 -27.244 4.268 1.00 . A A . 26 GLN C 1 1
11 31680 1 1 29 GLN CA C 5.469 -27.080 3.201 1.00 . A A . 26 GLN CA 1 1
11 31681 1 1 29 GLN CB C 5.596 -28.076 2.031 1.00 . A A . 26 GLN CB 1 1
11 31682 1 1 29 GLN CD C 4.973 -30.392 1.201 1.00 . A A . 26 GLN CD 1 1
11 31683 1 1 29 GLN CG C 4.763 -29.331 2.271 1.00 . A A . 26 GLN CG 1 1
11 31684 1 1 29 GLN H H 4.541 -25.196 2.862 1.00 . A A . 26 GLN H 1 1
11 31685 1 1 29 GLN HA H 4.529 -27.258 3.716 1.00 . A A . 26 GLN HA 1 1
11 31686 1 1 29 GLN HB2 H 5.241 -27.614 1.108 1.00 . A A . 26 GLN HB2 1 1
11 31687 1 1 29 GLN HB3 H 6.645 -28.343 1.895 1.00 . A A . 26 GLN HB3 1 1
11 31688 1 1 29 GLN HE21 H 3.002 -30.755 1.063 1.00 . A A . 26 GLN HE21 1 1
11 31689 1 1 29 GLN HE22 H 4.092 -31.667 0.000 1.00 . A A . 26 GLN HE22 1 1
11 31690 1 1 29 GLN HG2 H 4.990 -29.757 3.248 1.00 . A A . 26 GLN HG2 1 1
11 31691 1 1 29 GLN HG3 H 3.718 -29.033 2.245 1.00 . A A . 26 GLN HG3 1 1
11 31692 1 1 29 GLN N N 5.393 -25.716 2.677 1.00 . A A . 26 GLN N 1 1
11 31693 1 1 29 GLN NE2 N 3.912 -31.010 0.733 1.00 . A A . 26 GLN NE2 1 1
11 31694 1 1 29 GLN O O 7.093 -28.334 4.469 1.00 . A A . 26 GLN O 1 1
11 31695 1 1 29 GLN OE1 O 6.061 -30.703 0.747 1.00 . A A . 26 GLN OE1 1 1
11 31696 1 1 30 PHE C C 8.115 -24.692 6.568 1.00 . A A . 27 PHE C 1 1
11 31697 1 1 30 PHE CA C 8.053 -26.034 5.829 1.00 . A A . 27 PHE CA 1 1
11 31698 1 1 30 PHE CB C 9.376 -26.333 5.086 1.00 . A A . 27 PHE CB 1 1
11 31699 1 1 30 PHE CD1 C 10.450 -27.234 7.212 1.00 . A A . 27 PHE CD1 1 1
11 31700 1 1 30 PHE CD2 C 10.804 -28.410 5.111 1.00 . A A . 27 PHE CD2 1 1
11 31701 1 1 30 PHE CE1 C 11.229 -28.190 7.883 1.00 . A A . 27 PHE CE1 1 1
11 31702 1 1 30 PHE CE2 C 11.595 -29.361 5.778 1.00 . A A . 27 PHE CE2 1 1
11 31703 1 1 30 PHE CG C 10.235 -27.340 5.822 1.00 . A A . 27 PHE CG 1 1
11 31704 1 1 30 PHE CZ C 11.805 -29.252 7.166 1.00 . A A . 27 PHE CZ 1 1
11 31705 1 1 30 PHE H H 6.441 -25.278 4.667 1.00 . A A . 27 PHE H 1 1
11 31706 1 1 30 PHE HA H 7.899 -26.797 6.592 1.00 . A A . 27 PHE HA 1 1
11 31707 1 1 30 PHE HB2 H 9.169 -26.712 4.086 1.00 . A A . 27 PHE HB2 1 1
11 31708 1 1 30 PHE HB3 H 9.956 -25.424 4.924 1.00 . A A . 27 PHE HB3 1 1
11 31709 1 1 30 PHE HD1 H 10.004 -26.428 7.782 1.00 . A A . 27 PHE HD1 1 1
11 31710 1 1 30 PHE HD2 H 10.619 -28.499 4.049 1.00 . A A . 27 PHE HD2 1 1
11 31711 1 1 30 PHE HE1 H 11.357 -28.112 8.956 1.00 . A A . 27 PHE HE1 1 1
11 31712 1 1 30 PHE HE2 H 12.018 -30.185 5.224 1.00 . A A . 27 PHE HE2 1 1
11 31713 1 1 30 PHE HZ H 12.390 -29.992 7.689 1.00 . A A . 27 PHE HZ 1 1
11 31714 1 1 30 PHE N N 6.924 -26.128 4.907 1.00 . A A . 27 PHE N 1 1
11 31715 1 1 30 PHE O O 9.203 -24.219 6.856 1.00 . A A . 27 PHE O 1 1
11 31716 1 1 31 SER C C 7.712 -22.657 8.692 1.00 . A A . 28 SER C 1 1
11 31717 1 1 31 SER CA C 6.918 -22.700 7.394 1.00 . A A . 28 SER CA 1 1
11 31718 1 1 31 SER CB C 5.473 -22.299 7.688 1.00 . A A . 28 SER CB 1 1
11 31719 1 1 31 SER H H 6.103 -24.474 6.521 1.00 . A A . 28 SER H 1 1
11 31720 1 1 31 SER HA H 7.369 -21.962 6.729 1.00 . A A . 28 SER HA 1 1
11 31721 1 1 31 SER HB2 H 4.814 -23.164 7.592 1.00 . A A . 28 SER HB2 1 1
11 31722 1 1 31 SER HB3 H 5.382 -21.917 8.705 1.00 . A A . 28 SER HB3 1 1
11 31723 1 1 31 SER HG H 5.092 -20.461 7.307 1.00 . A A . 28 SER HG 1 1
11 31724 1 1 31 SER N N 6.968 -24.024 6.758 1.00 . A A . 28 SER N 1 1
11 31725 1 1 31 SER O O 8.771 -22.049 8.729 1.00 . A A . 28 SER O 1 1
11 31726 1 1 31 SER OG O 5.076 -21.287 6.797 1.00 . A A . 28 SER OG 1 1
11 31727 1 1 32 ASP C C 8.306 -22.077 11.555 1.00 . A A . 29 ASP C 1 1
11 31728 1 1 32 ASP CA C 7.867 -23.446 11.021 1.00 . A A . 29 ASP CA 1 1
11 31729 1 1 32 ASP CB C 9.023 -24.461 10.956 1.00 . A A . 29 ASP CB 1 1
11 31730 1 1 32 ASP CG C 9.273 -25.126 12.310 1.00 . A A . 29 ASP CG 1 1
11 31731 1 1 32 ASP H H 6.343 -23.838 9.615 1.00 . A A . 29 ASP H 1 1
11 31732 1 1 32 ASP HA H 7.126 -23.815 11.731 1.00 . A A . 29 ASP HA 1 1
11 31733 1 1 32 ASP HB2 H 8.787 -25.246 10.237 1.00 . A A . 29 ASP HB2 1 1
11 31734 1 1 32 ASP HB3 H 9.926 -23.965 10.597 1.00 . A A . 29 ASP HB3 1 1
11 31735 1 1 32 ASP N N 7.227 -23.378 9.709 1.00 . A A . 29 ASP N 1 1
11 31736 1 1 32 ASP O O 9.370 -21.989 12.136 1.00 . A A . 29 ASP O 1 1
11 31737 1 1 32 ASP OD1 O 8.256 -25.693 12.784 1.00 . A A . 29 ASP OD1 1 1
11 31738 1 1 32 ASP OD2 O 10.430 -25.575 12.453 1.00 . A A . 29 ASP OD2 1 1
11 31739 1 1 33 VAL C C 9.071 -19.047 10.829 1.00 . A A . 30 VAL C 1 1
11 31740 1 1 33 VAL CA C 7.910 -19.625 11.661 1.00 . A A . 30 VAL CA 1 1
11 31741 1 1 33 VAL CB C 8.181 -19.517 13.184 1.00 . A A . 30 VAL CB 1 1
11 31742 1 1 33 VAL CG1 C 8.250 -18.065 13.649 1.00 . A A . 30 VAL CG1 1 1
11 31743 1 1 33 VAL CG2 C 7.140 -20.291 14.009 1.00 . A A . 30 VAL CG2 1 1
11 31744 1 1 33 VAL H H 6.657 -21.145 10.832 1.00 . A A . 30 VAL H 1 1
11 31745 1 1 33 VAL HA H 7.047 -18.995 11.443 1.00 . A A . 30 VAL HA 1 1
11 31746 1 1 33 VAL HB H 9.157 -19.941 13.405 1.00 . A A . 30 VAL HB 1 1
11 31747 1 1 33 VAL HG11 H 9.192 -17.893 14.162 1.00 . A A . 30 VAL HG11 1 1
11 31748 1 1 33 VAL HG12 H 8.182 -17.407 12.785 1.00 . A A . 30 VAL HG12 1 1
11 31749 1 1 33 VAL HG13 H 7.425 -17.823 14.313 1.00 . A A . 30 VAL HG13 1 1
11 31750 1 1 33 VAL HG21 H 7.157 -19.950 15.041 1.00 . A A . 30 VAL HG21 1 1
11 31751 1 1 33 VAL HG22 H 6.146 -20.133 13.588 1.00 . A A . 30 VAL HG22 1 1
11 31752 1 1 33 VAL HG23 H 7.387 -21.351 13.996 1.00 . A A . 30 VAL HG23 1 1
11 31753 1 1 33 VAL N N 7.548 -21.004 11.272 1.00 . A A . 30 VAL N 1 1
11 31754 1 1 33 VAL O O 9.982 -18.411 11.362 1.00 . A A . 30 VAL O 1 1
11 31755 1 1 34 GLU C C 11.468 -19.417 9.023 1.00 . A A . 31 GLU C 1 1
11 31756 1 1 34 GLU CA C 10.113 -18.821 8.594 1.00 . A A . 31 GLU CA 1 1
11 31757 1 1 34 GLU CB C 10.148 -17.286 8.443 1.00 . A A . 31 GLU CB 1 1
11 31758 1 1 34 GLU CD C 9.111 -17.245 6.066 1.00 . A A . 31 GLU CD 1 1
11 31759 1 1 34 GLU CG C 9.043 -16.743 7.528 1.00 . A A . 31 GLU CG 1 1
11 31760 1 1 34 GLU H H 8.278 -19.780 9.120 1.00 . A A . 31 GLU H 1 1
11 31761 1 1 34 GLU HA H 9.925 -19.246 7.609 1.00 . A A . 31 GLU HA 1 1
11 31762 1 1 34 GLU HB2 H 10.035 -16.823 9.425 1.00 . A A . 31 GLU HB2 1 1
11 31763 1 1 34 GLU HB3 H 11.108 -16.959 8.049 1.00 . A A . 31 GLU HB3 1 1
11 31764 1 1 34 GLU HG2 H 8.075 -17.005 7.960 1.00 . A A . 31 GLU HG2 1 1
11 31765 1 1 34 GLU HG3 H 9.120 -15.657 7.550 1.00 . A A . 31 GLU HG3 1 1
11 31766 1 1 34 GLU N N 9.014 -19.213 9.500 1.00 . A A . 31 GLU N 1 1
11 31767 1 1 34 GLU O O 12.503 -18.757 8.971 1.00 . A A . 31 GLU O 1 1
11 31768 1 1 34 GLU OE1 O 10.210 -17.513 5.544 1.00 . A A . 31 GLU OE1 1 1
11 31769 1 1 34 GLU OE2 O 8.016 -17.562 5.520 1.00 . A A . 31 GLU OE2 1 1
11 31770 1 1 35 GLU C C 13.219 -22.290 8.989 1.00 . A A . 32 GLU C 1 1
11 31771 1 1 35 GLU CA C 12.682 -21.301 10.004 1.00 . A A . 32 GLU CA 1 1
11 31772 1 1 35 GLU CB C 12.445 -21.998 11.349 1.00 . A A . 32 GLU CB 1 1
11 31773 1 1 35 GLU CD C 13.395 -20.002 12.670 1.00 . A A . 32 GLU CD 1 1
11 31774 1 1 35 GLU CG C 12.248 -21.013 12.514 1.00 . A A . 32 GLU CG 1 1
11 31775 1 1 35 GLU H H 10.578 -21.161 9.554 1.00 . A A . 32 GLU H 1 1
11 31776 1 1 35 GLU HA H 13.469 -20.558 10.138 1.00 . A A . 32 GLU HA 1 1
11 31777 1 1 35 GLU HB2 H 11.579 -22.648 11.262 1.00 . A A . 32 GLU HB2 1 1
11 31778 1 1 35 GLU HB3 H 13.292 -22.649 11.567 1.00 . A A . 32 GLU HB3 1 1
11 31779 1 1 35 GLU HG2 H 11.322 -20.464 12.363 1.00 . A A . 32 GLU HG2 1 1
11 31780 1 1 35 GLU HG3 H 12.148 -21.600 13.431 1.00 . A A . 32 GLU HG3 1 1
11 31781 1 1 35 GLU N N 11.460 -20.665 9.507 1.00 . A A . 32 GLU N 1 1
11 31782 1 1 35 GLU O O 14.249 -22.038 8.375 1.00 . A A . 32 GLU O 1 1
11 31783 1 1 35 GLU OE1 O 14.556 -20.448 12.456 1.00 . A A . 32 GLU OE1 1 1
11 31784 1 1 35 GLU OE2 O 13.141 -18.892 13.194 1.00 . A A . 32 GLU OE2 1 1
11 31785 1 1 36 ASN C C 14.418 -24.839 8.099 1.00 . A A . 33 ASN C 1 1
11 31786 1 1 36 ASN CA C 12.946 -24.452 7.848 1.00 . A A . 33 ASN CA 1 1
11 31787 1 1 36 ASN CB C 12.691 -24.023 6.385 1.00 . A A . 33 ASN CB 1 1
11 31788 1 1 36 ASN CG C 13.319 -24.972 5.376 1.00 . A A . 33 ASN CG 1 1
11 31789 1 1 36 ASN H H 11.664 -23.525 9.306 1.00 . A A . 33 ASN H 1 1
11 31790 1 1 36 ASN HA H 12.338 -25.330 8.057 1.00 . A A . 33 ASN HA 1 1
11 31791 1 1 36 ASN HB2 H 11.623 -23.960 6.206 1.00 . A A . 33 ASN HB2 1 1
11 31792 1 1 36 ASN HB3 H 13.123 -23.034 6.228 1.00 . A A . 33 ASN HB3 1 1
11 31793 1 1 36 ASN HD21 H 12.585 -26.598 6.299 1.00 . A A . 33 ASN HD21 1 1
11 31794 1 1 36 ASN HD22 H 13.621 -26.834 4.879 1.00 . A A . 33 ASN HD22 1 1
11 31795 1 1 36 ASN N N 12.499 -23.393 8.750 1.00 . A A . 33 ASN N 1 1
11 31796 1 1 36 ASN ND2 N 13.202 -26.265 5.579 1.00 . A A . 33 ASN ND2 1 1
11 31797 1 1 36 ASN O O 15.311 -24.486 7.332 1.00 . A A . 33 ASN O 1 1
11 31798 1 1 36 ASN OD1 O 13.949 -24.616 4.394 1.00 . A A . 33 ASN OD1 1 1
11 31799 1 1 37 ARG C C 16.901 -25.104 9.872 1.00 . A A . 34 ARG C 1 1
11 31800 1 1 37 ARG CA C 16.014 -26.247 9.346 1.00 . A A . 34 ARG CA 1 1
11 31801 1 1 37 ARG CB C 16.634 -26.911 8.094 1.00 . A A . 34 ARG CB 1 1
11 31802 1 1 37 ARG CD C 17.358 -29.268 8.503 1.00 . A A . 34 ARG CD 1 1
11 31803 1 1 37 ARG CG C 17.813 -27.809 8.460 1.00 . A A . 34 ARG CG 1 1
11 31804 1 1 37 ARG CZ C 18.616 -30.326 6.646 1.00 . A A . 34 ARG CZ 1 1
11 31805 1 1 37 ARG H H 13.879 -26.040 9.632 1.00 . A A . 34 ARG H 1 1
11 31806 1 1 37 ARG HA H 15.943 -26.972 10.155 1.00 . A A . 34 ARG HA 1 1
11 31807 1 1 37 ARG HB2 H 15.874 -27.468 7.542 1.00 . A A . 34 ARG HB2 1 1
11 31808 1 1 37 ARG HB3 H 17.013 -26.145 7.416 1.00 . A A . 34 ARG HB3 1 1
11 31809 1 1 37 ARG HD2 H 17.964 -29.804 9.233 1.00 . A A . 34 ARG HD2 1 1
11 31810 1 1 37 ARG HD3 H 16.319 -29.313 8.842 1.00 . A A . 34 ARG HD3 1 1
11 31811 1 1 37 ARG HE H 16.652 -29.915 6.606 1.00 . A A . 34 ARG HE 1 1
11 31812 1 1 37 ARG HG2 H 18.600 -27.671 7.717 1.00 . A A . 34 ARG HG2 1 1
11 31813 1 1 37 ARG HG3 H 18.219 -27.524 9.431 1.00 . A A . 34 ARG HG3 1 1
11 31814 1 1 37 ARG HH11 H 19.724 -29.754 8.179 1.00 . A A . 34 ARG HH11 1 1
11 31815 1 1 37 ARG HH12 H 20.615 -30.507 6.887 1.00 . A A . 34 ARG HH12 1 1
11 31816 1 1 37 ARG HH21 H 17.790 -30.887 4.918 1.00 . A A . 34 ARG HH21 1 1
11 31817 1 1 37 ARG HH22 H 19.508 -31.147 5.056 1.00 . A A . 34 ARG HH22 1 1
11 31818 1 1 37 ARG N N 14.650 -25.776 9.032 1.00 . A A . 34 ARG N 1 1
11 31819 1 1 37 ARG NE N 17.484 -29.900 7.174 1.00 . A A . 34 ARG NE 1 1
11 31820 1 1 37 ARG NH1 N 19.744 -30.240 7.296 1.00 . A A . 34 ARG NH1 1 1
11 31821 1 1 37 ARG NH2 N 18.638 -30.855 5.455 1.00 . A A . 34 ARG NH2 1 1
11 31822 1 1 37 ARG O O 18.021 -24.911 9.392 1.00 . A A . 34 ARG O 1 1
11 31823 1 1 38 THR C C 16.858 -23.101 12.938 1.00 . A A . 35 THR C 1 1
11 31824 1 1 38 THR CA C 17.185 -23.268 11.469 1.00 . A A . 35 THR CA 1 1
11 31825 1 1 38 THR CB C 16.942 -21.962 10.700 1.00 . A A . 35 THR CB 1 1
11 31826 1 1 38 THR CG2 C 17.668 -20.782 11.329 1.00 . A A . 35 THR CG2 1 1
11 31827 1 1 38 THR H H 15.560 -24.644 11.324 1.00 . A A . 35 THR H 1 1
11 31828 1 1 38 THR HA H 18.252 -23.485 11.428 1.00 . A A . 35 THR HA 1 1
11 31829 1 1 38 THR HB H 15.870 -21.764 10.636 1.00 . A A . 35 THR HB 1 1
11 31830 1 1 38 THR HG1 H 17.793 -22.998 9.298 1.00 . A A . 35 THR HG1 1 1
11 31831 1 1 38 THR HG21 H 17.464 -19.887 10.742 1.00 . A A . 35 THR HG21 1 1
11 31832 1 1 38 THR HG22 H 18.737 -20.980 11.367 1.00 . A A . 35 THR HG22 1 1
11 31833 1 1 38 THR HG23 H 17.292 -20.602 12.328 1.00 . A A . 35 THR HG23 1 1
11 31834 1 1 38 THR N N 16.430 -24.382 10.881 1.00 . A A . 35 THR N 1 1
11 31835 1 1 38 THR O O 17.763 -23.350 13.729 1.00 . A A . 35 THR O 1 1
11 31836 1 1 38 THR OG1 O 17.524 -22.083 9.418 1.00 . A A . 35 THR OG1 1 1
11 31837 1 1 39 GLU C C 15.992 -21.720 15.478 1.00 . A A . 36 GLU C 1 1
11 31838 1 1 39 GLU CA C 15.081 -22.640 14.636 1.00 . A A . 36 GLU CA 1 1
11 31839 1 1 39 GLU CB C 14.697 -23.956 15.337 1.00 . A A . 36 GLU CB 1 1
11 31840 1 1 39 GLU CD C 15.613 -25.994 16.589 1.00 . A A . 36 GLU CD 1 1
11 31841 1 1 39 GLU CG C 15.895 -24.893 15.558 1.00 . A A . 36 GLU CG 1 1
11 31842 1 1 39 GLU H H 14.971 -22.543 12.546 1.00 . A A . 36 GLU H 1 1
11 31843 1 1 39 GLU HA H 14.160 -22.064 14.525 1.00 . A A . 36 GLU HA 1 1
11 31844 1 1 39 GLU HB2 H 14.231 -23.716 16.293 1.00 . A A . 36 GLU HB2 1 1
11 31845 1 1 39 GLU HB3 H 13.952 -24.468 14.724 1.00 . A A . 36 GLU HB3 1 1
11 31846 1 1 39 GLU HG2 H 16.156 -25.353 14.599 1.00 . A A . 36 GLU HG2 1 1
11 31847 1 1 39 GLU HG3 H 16.759 -24.313 15.886 1.00 . A A . 36 GLU HG3 1 1
11 31848 1 1 39 GLU N N 15.575 -22.914 13.273 1.00 . A A . 36 GLU N 1 1
11 31849 1 1 39 GLU O O 16.161 -21.917 16.683 1.00 . A A . 36 GLU O 1 1
11 31850 1 1 39 GLU OE1 O 15.067 -27.042 16.161 1.00 . A A . 36 GLU OE1 1 1
11 31851 1 1 39 GLU OE2 O 16.271 -25.972 17.656 1.00 . A A . 36 GLU OE2 1 1
11 31852 1 1 40 ALA C C 17.231 -18.569 15.733 1.00 . A A . 37 ALA C 1 1
11 31853 1 1 40 ALA CA C 17.738 -19.990 15.442 1.00 . A A . 37 ALA CA 1 1
11 31854 1 1 40 ALA CB C 19.020 -20.009 14.600 1.00 . A A . 37 ALA CB 1 1
11 31855 1 1 40 ALA H H 16.383 -20.548 13.880 1.00 . A A . 37 ALA H 1 1
11 31856 1 1 40 ALA HA H 18.012 -20.485 16.367 1.00 . A A . 37 ALA HA 1 1
11 31857 1 1 40 ALA HB1 H 19.853 -19.709 15.237 1.00 . A A . 37 ALA HB1 1 1
11 31858 1 1 40 ALA HB2 H 19.206 -21.016 14.224 1.00 . A A . 37 ALA HB2 1 1
11 31859 1 1 40 ALA HB3 H 18.940 -19.309 13.769 1.00 . A A . 37 ALA HB3 1 1
11 31860 1 1 40 ALA N N 16.671 -20.769 14.828 1.00 . A A . 37 ALA N 1 1
11 31861 1 1 40 ALA O O 17.103 -17.764 14.810 1.00 . A A . 37 ALA O 1 1
11 31862 1 1 41 PRO C C 17.570 -15.866 17.137 1.00 . A A . 38 PRO C 1 1
11 31863 1 1 41 PRO CA C 16.478 -16.915 17.384 1.00 . A A . 38 PRO CA 1 1
11 31864 1 1 41 PRO CB C 16.113 -17.029 18.867 1.00 . A A . 38 PRO CB 1 1
11 31865 1 1 41 PRO CD C 17.116 -19.088 18.174 1.00 . A A . 38 PRO CD 1 1
11 31866 1 1 41 PRO CG C 16.985 -18.172 19.381 1.00 . A A . 38 PRO CG 1 1
11 31867 1 1 41 PRO HA H 15.589 -16.659 16.803 1.00 . A A . 38 PRO HA 1 1
11 31868 1 1 41 PRO HB2 H 16.320 -16.108 19.413 1.00 . A A . 38 PRO HB2 1 1
11 31869 1 1 41 PRO HB3 H 15.063 -17.305 18.961 1.00 . A A . 38 PRO HB3 1 1
11 31870 1 1 41 PRO HD2 H 18.101 -19.555 18.187 1.00 . A A . 38 PRO HD2 1 1
11 31871 1 1 41 PRO HD3 H 16.332 -19.847 18.189 1.00 . A A . 38 PRO HD3 1 1
11 31872 1 1 41 PRO HG2 H 17.971 -17.791 19.648 1.00 . A A . 38 PRO HG2 1 1
11 31873 1 1 41 PRO HG3 H 16.526 -18.689 20.224 1.00 . A A . 38 PRO HG3 1 1
11 31874 1 1 41 PRO N N 16.944 -18.241 17.005 1.00 . A A . 38 PRO N 1 1
11 31875 1 1 41 PRO O O 18.745 -16.109 17.411 1.00 . A A . 38 PRO O 1 1
11 31876 1 1 42 GLU C C 18.787 -13.081 17.844 1.00 . A A . 39 GLU C 1 1
11 31877 1 1 42 GLU CA C 18.075 -13.524 16.557 1.00 . A A . 39 GLU CA 1 1
11 31878 1 1 42 GLU CB C 17.286 -12.337 15.978 1.00 . A A . 39 GLU CB 1 1
11 31879 1 1 42 GLU CD C 17.911 -12.401 13.553 1.00 . A A . 39 GLU CD 1 1
11 31880 1 1 42 GLU CG C 18.042 -11.620 14.860 1.00 . A A . 39 GLU CG 1 1
11 31881 1 1 42 GLU H H 16.182 -14.531 16.546 1.00 . A A . 39 GLU H 1 1
11 31882 1 1 42 GLU HA H 18.832 -13.843 15.838 1.00 . A A . 39 GLU HA 1 1
11 31883 1 1 42 GLU HB2 H 16.336 -12.700 15.592 1.00 . A A . 39 GLU HB2 1 1
11 31884 1 1 42 GLU HB3 H 17.050 -11.608 16.755 1.00 . A A . 39 GLU HB3 1 1
11 31885 1 1 42 GLU HG2 H 17.613 -10.626 14.717 1.00 . A A . 39 GLU HG2 1 1
11 31886 1 1 42 GLU HG3 H 19.089 -11.486 15.142 1.00 . A A . 39 GLU HG3 1 1
11 31887 1 1 42 GLU N N 17.156 -14.648 16.782 1.00 . A A . 39 GLU N 1 1
11 31888 1 1 42 GLU O O 20.015 -13.075 17.918 1.00 . A A . 39 GLU O 1 1
11 31889 1 1 42 GLU OE1 O 16.811 -12.255 12.955 1.00 . A A . 39 GLU OE1 1 1
11 31890 1 1 42 GLU OE2 O 18.935 -12.952 13.107 1.00 . A A . 39 GLU OE2 1 1
11 31891 1 1 43 GLY C C 18.819 -10.849 20.320 1.00 . A A . 40 GLY C 1 1
11 31892 1 1 43 GLY CA C 18.523 -12.337 20.188 1.00 . A A . 40 GLY CA 1 1
11 31893 1 1 43 GLY H H 17.008 -12.749 18.734 1.00 . A A . 40 GLY H 1 1
11 31894 1 1 43 GLY HA2 H 17.793 -12.581 20.957 1.00 . A A . 40 GLY HA2 1 1
11 31895 1 1 43 GLY HA3 H 19.437 -12.890 20.391 1.00 . A A . 40 GLY HA3 1 1
11 31896 1 1 43 GLY N N 18.006 -12.719 18.872 1.00 . A A . 40 GLY N 1 1
11 31897 1 1 43 GLY O O 19.957 -10.488 20.609 1.00 . A A . 40 GLY O 1 1
11 31898 1 1 44 THR C C 16.637 -7.791 19.938 1.00 . A A . 41 THR C 1 1
11 31899 1 1 44 THR CA C 17.963 -8.524 20.064 1.00 . A A . 41 THR CA 1 1
11 31900 1 1 44 THR CB C 18.851 -7.992 18.913 1.00 . A A . 41 THR CB 1 1
11 31901 1 1 44 THR CG2 C 20.223 -7.543 19.426 1.00 . A A . 41 THR CG2 1 1
11 31902 1 1 44 THR H H 16.900 -10.384 19.942 1.00 . A A . 41 THR H 1 1
11 31903 1 1 44 THR HA H 18.385 -8.221 21.022 1.00 . A A . 41 THR HA 1 1
11 31904 1 1 44 THR HB H 18.388 -7.105 18.480 1.00 . A A . 41 THR HB 1 1
11 31905 1 1 44 THR HG1 H 19.644 -8.626 17.238 1.00 . A A . 41 THR HG1 1 1
11 31906 1 1 44 THR HG21 H 20.843 -7.195 18.604 1.00 . A A . 41 THR HG21 1 1
11 31907 1 1 44 THR HG22 H 20.077 -6.732 20.142 1.00 . A A . 41 THR HG22 1 1
11 31908 1 1 44 THR HG23 H 20.737 -8.351 19.938 1.00 . A A . 41 THR HG23 1 1
11 31909 1 1 44 THR N N 17.824 -9.997 20.045 1.00 . A A . 41 THR N 1 1
11 31910 1 1 44 THR O O 16.525 -6.686 20.449 1.00 . A A . 41 THR O 1 1
11 31911 1 1 44 THR OG1 O 18.979 -8.926 17.857 1.00 . A A . 41 THR OG1 1 1
11 31912 1 1 45 GLU C C 13.575 -8.653 17.937 1.00 . A A . 42 GLU C 1 1
11 31913 1 1 45 GLU CA C 14.398 -7.751 18.862 1.00 . A A . 42 GLU CA 1 1
11 31914 1 1 45 GLU CB C 14.474 -6.340 18.232 1.00 . A A . 42 GLU CB 1 1
11 31915 1 1 45 GLU CD C 12.695 -4.523 18.101 1.00 . A A . 42 GLU CD 1 1
11 31916 1 1 45 GLU CG C 13.671 -5.282 19.013 1.00 . A A . 42 GLU CG 1 1
11 31917 1 1 45 GLU H H 15.954 -9.199 18.684 1.00 . A A . 42 GLU H 1 1
11 31918 1 1 45 GLU HA H 13.872 -7.702 19.818 1.00 . A A . 42 GLU HA 1 1
11 31919 1 1 45 GLU HB2 H 15.512 -6.009 18.175 1.00 . A A . 42 GLU HB2 1 1
11 31920 1 1 45 GLU HB3 H 14.126 -6.384 17.199 1.00 . A A . 42 GLU HB3 1 1
11 31921 1 1 45 GLU HG2 H 13.122 -5.742 19.838 1.00 . A A . 42 GLU HG2 1 1
11 31922 1 1 45 GLU HG3 H 14.379 -4.579 19.457 1.00 . A A . 42 GLU HG3 1 1
11 31923 1 1 45 GLU N N 15.739 -8.309 19.097 1.00 . A A . 42 GLU N 1 1
11 31924 1 1 45 GLU O O 12.434 -8.938 18.254 1.00 . A A . 42 GLU O 1 1
11 31925 1 1 45 GLU OE1 O 11.675 -5.129 17.713 1.00 . A A . 42 GLU OE1 1 1
11 31926 1 1 45 GLU OE2 O 13.133 -3.479 17.550 1.00 . A A . 42 GLU OE2 1 1
11 31927 1 1 46 SER C C 12.982 -11.463 16.713 1.00 . A A . 43 SER C 1 1
11 31928 1 1 46 SER CA C 13.534 -10.224 16.009 1.00 . A A . 43 SER CA 1 1
11 31929 1 1 46 SER CB C 14.483 -10.628 14.868 1.00 . A A . 43 SER CB 1 1
11 31930 1 1 46 SER H H 15.185 -9.099 16.800 1.00 . A A . 43 SER H 1 1
11 31931 1 1 46 SER HA H 12.688 -9.704 15.561 1.00 . A A . 43 SER HA 1 1
11 31932 1 1 46 SER HB2 H 14.359 -9.935 14.037 1.00 . A A . 43 SER HB2 1 1
11 31933 1 1 46 SER HB3 H 15.501 -10.540 15.233 1.00 . A A . 43 SER HB3 1 1
11 31934 1 1 46 SER HG H 15.032 -12.180 13.793 1.00 . A A . 43 SER HG 1 1
11 31935 1 1 46 SER N N 14.211 -9.302 16.946 1.00 . A A . 43 SER N 1 1
11 31936 1 1 46 SER O O 11.813 -11.790 16.564 1.00 . A A . 43 SER O 1 1
11 31937 1 1 46 SER OG O 14.289 -11.948 14.390 1.00 . A A . 43 SER OG 1 1
11 31938 1 1 47 GLU C C 12.195 -12.827 19.405 1.00 . A A . 44 GLU C 1 1
11 31939 1 1 47 GLU CA C 13.268 -13.217 18.383 1.00 . A A . 44 GLU CA 1 1
11 31940 1 1 47 GLU CB C 14.454 -13.921 19.040 1.00 . A A . 44 GLU CB 1 1
11 31941 1 1 47 GLU CD C 14.265 -13.555 21.571 1.00 . A A . 44 GLU CD 1 1
11 31942 1 1 47 GLU CG C 15.017 -13.216 20.279 1.00 . A A . 44 GLU CG 1 1
11 31943 1 1 47 GLU H H 14.689 -11.735 17.754 1.00 . A A . 44 GLU H 1 1
11 31944 1 1 47 GLU HA H 12.805 -13.926 17.694 1.00 . A A . 44 GLU HA 1 1
11 31945 1 1 47 GLU HB2 H 14.174 -14.943 19.282 1.00 . A A . 44 GLU HB2 1 1
11 31946 1 1 47 GLU HB3 H 15.250 -13.971 18.302 1.00 . A A . 44 GLU HB3 1 1
11 31947 1 1 47 GLU HG2 H 16.039 -13.555 20.406 1.00 . A A . 44 GLU HG2 1 1
11 31948 1 1 47 GLU HG3 H 15.041 -12.134 20.105 1.00 . A A . 44 GLU HG3 1 1
11 31949 1 1 47 GLU N N 13.755 -12.068 17.612 1.00 . A A . 44 GLU N 1 1
11 31950 1 1 47 GLU O O 11.229 -13.563 19.588 1.00 . A A . 44 GLU O 1 1
11 31951 1 1 47 GLU OE1 O 14.089 -14.765 21.822 1.00 . A A . 44 GLU OE1 1 1
11 31952 1 1 47 GLU OE2 O 14.189 -12.628 22.406 1.00 . A A . 44 GLU OE2 1 1
11 31953 1 1 48 ALA C C 10.031 -10.739 20.336 1.00 . A A . 85 ALA C 1 1
11 31954 1 1 48 ALA CA C 11.383 -11.100 20.953 1.00 . A A . 85 ALA CA 1 1
11 31955 1 1 48 ALA CB C 12.025 -9.892 21.646 1.00 . A A . 85 ALA CB 1 1
11 31956 1 1 48 ALA H H 13.026 -10.993 19.626 1.00 . A A . 85 ALA H 1 1
11 31957 1 1 48 ALA HA H 11.226 -11.884 21.696 1.00 . A A . 85 ALA HA 1 1
11 31958 1 1 48 ALA HB1 H 11.347 -9.521 22.418 1.00 . A A . 85 ALA HB1 1 1
11 31959 1 1 48 ALA HB2 H 12.961 -10.189 22.121 1.00 . A A . 85 ALA HB2 1 1
11 31960 1 1 48 ALA HB3 H 12.214 -9.092 20.933 1.00 . A A . 85 ALA HB3 1 1
11 31961 1 1 48 ALA N N 12.286 -11.601 19.933 1.00 . A A . 85 ALA N 1 1
11 31962 1 1 48 ALA O O 9.022 -11.324 20.712 1.00 . A A . 85 ALA O 1 1
11 31963 1 1 49 VAL C C 8.154 -10.794 17.834 1.00 . A A . 86 VAL C 1 1
11 31964 1 1 49 VAL CA C 8.824 -9.589 18.493 1.00 . A A . 86 VAL CA 1 1
11 31965 1 1 49 VAL CB C 9.143 -8.497 17.448 1.00 . A A . 86 VAL CB 1 1
11 31966 1 1 49 VAL CG1 C 9.977 -9.001 16.263 1.00 . A A . 86 VAL CG1 1 1
11 31967 1 1 49 VAL CG2 C 7.857 -7.895 16.879 1.00 . A A . 86 VAL CG2 1 1
11 31968 1 1 49 VAL H H 10.926 -9.621 18.906 1.00 . A A . 86 VAL H 1 1
11 31969 1 1 49 VAL HA H 8.120 -9.169 19.211 1.00 . A A . 86 VAL HA 1 1
11 31970 1 1 49 VAL HB H 9.701 -7.702 17.944 1.00 . A A . 86 VAL HB 1 1
11 31971 1 1 49 VAL HG11 H 10.446 -8.160 15.754 1.00 . A A . 86 VAL HG11 1 1
11 31972 1 1 49 VAL HG12 H 10.759 -9.641 16.640 1.00 . A A . 86 VAL HG12 1 1
11 31973 1 1 49 VAL HG13 H 9.373 -9.577 15.564 1.00 . A A . 86 VAL HG13 1 1
11 31974 1 1 49 VAL HG21 H 7.257 -7.489 17.693 1.00 . A A . 86 VAL HG21 1 1
11 31975 1 1 49 VAL HG22 H 8.113 -7.093 16.189 1.00 . A A . 86 VAL HG22 1 1
11 31976 1 1 49 VAL HG23 H 7.285 -8.655 16.347 1.00 . A A . 86 VAL HG23 1 1
11 31977 1 1 49 VAL N N 10.032 -9.971 19.239 1.00 . A A . 86 VAL N 1 1
11 31978 1 1 49 VAL O O 6.924 -10.890 17.822 1.00 . A A . 86 VAL O 1 1
11 31979 1 1 50 LYS C C 7.766 -13.887 17.701 1.00 . A A . 87 LYS C 1 1
11 31980 1 1 50 LYS CA C 8.450 -12.969 16.697 1.00 . A A . 87 LYS CA 1 1
11 31981 1 1 50 LYS CB C 9.612 -13.683 15.991 1.00 . A A . 87 LYS CB 1 1
11 31982 1 1 50 LYS CD C 9.754 -14.879 13.753 1.00 . A A . 87 LYS CD 1 1
11 31983 1 1 50 LYS CE C 11.252 -15.239 13.770 1.00 . A A . 87 LYS CE 1 1
11 31984 1 1 50 LYS CG C 9.141 -14.886 15.163 1.00 . A A . 87 LYS CG 1 1
11 31985 1 1 50 LYS H H 9.958 -11.621 17.408 1.00 . A A . 87 LYS H 1 1
11 31986 1 1 50 LYS HA H 7.704 -12.687 15.953 1.00 . A A . 87 LYS HA 1 1
11 31987 1 1 50 LYS HB2 H 10.088 -12.966 15.325 1.00 . A A . 87 LYS HB2 1 1
11 31988 1 1 50 LYS HB3 H 10.348 -14.016 16.728 1.00 . A A . 87 LYS HB3 1 1
11 31989 1 1 50 LYS HD2 H 9.204 -15.581 13.136 1.00 . A A . 87 LYS HD2 1 1
11 31990 1 1 50 LYS HD3 H 9.604 -13.897 13.302 1.00 . A A . 87 LYS HD3 1 1
11 31991 1 1 50 LYS HE2 H 11.823 -14.342 13.505 1.00 . A A . 87 LYS HE2 1 1
11 31992 1 1 50 LYS HE3 H 11.525 -15.497 14.797 1.00 . A A . 87 LYS HE3 1 1
11 31993 1 1 50 LYS HG2 H 9.406 -15.809 15.682 1.00 . A A . 87 LYS HG2 1 1
11 31994 1 1 50 LYS HG3 H 8.057 -14.856 15.069 1.00 . A A . 87 LYS HG3 1 1
11 31995 1 1 50 LYS HZ1 H 12.485 -16.814 13.061 1.00 . A A . 87 LYS HZ1 1 1
11 31996 1 1 50 LYS HZ2 H 10.921 -17.140 12.918 1.00 . A A . 87 LYS HZ2 1 1
11 31997 1 1 50 LYS HZ3 H 11.588 -16.094 11.886 1.00 . A A . 87 LYS HZ3 1 1
11 31998 1 1 50 LYS N N 8.951 -11.754 17.345 1.00 . A A . 87 LYS N 1 1
11 31999 1 1 50 LYS NZ N 11.586 -16.375 12.856 1.00 . A A . 87 LYS NZ 1 1
11 32000 1 1 50 LYS O O 6.621 -14.288 17.497 1.00 . A A . 87 LYS O 1 1
11 32001 1 1 51 GLN C C 6.607 -14.193 20.559 1.00 . A A . 88 GLN C 1 1
11 32002 1 1 51 GLN CA C 7.822 -14.882 19.930 1.00 . A A . 88 GLN CA 1 1
11 32003 1 1 51 GLN CB C 8.899 -15.196 20.974 1.00 . A A . 88 GLN CB 1 1
11 32004 1 1 51 GLN CD C 9.420 -16.803 22.858 1.00 . A A . 88 GLN CD 1 1
11 32005 1 1 51 GLN CG C 8.330 -16.049 22.118 1.00 . A A . 88 GLN CG 1 1
11 32006 1 1 51 GLN H H 9.311 -13.660 19.007 1.00 . A A . 88 GLN H 1 1
11 32007 1 1 51 GLN HA H 7.477 -15.823 19.502 1.00 . A A . 88 GLN HA 1 1
11 32008 1 1 51 GLN HB2 H 9.706 -15.743 20.483 1.00 . A A . 88 GLN HB2 1 1
11 32009 1 1 51 GLN HB3 H 9.302 -14.268 21.383 1.00 . A A . 88 GLN HB3 1 1
11 32010 1 1 51 GLN HE21 H 9.840 -15.243 24.051 1.00 . A A . 88 GLN HE21 1 1
11 32011 1 1 51 GLN HE22 H 10.814 -16.690 24.245 1.00 . A A . 88 GLN HE22 1 1
11 32012 1 1 51 GLN HG2 H 7.795 -15.405 22.816 1.00 . A A . 88 GLN HG2 1 1
11 32013 1 1 51 GLN HG3 H 7.628 -16.780 21.716 1.00 . A A . 88 GLN HG3 1 1
11 32014 1 1 51 GLN N N 8.405 -14.094 18.853 1.00 . A A . 88 GLN N 1 1
11 32015 1 1 51 GLN NE2 N 10.014 -16.216 23.872 1.00 . A A . 88 GLN NE2 1 1
11 32016 1 1 51 GLN O O 5.636 -14.882 20.859 1.00 . A A . 88 GLN O 1 1
11 32017 1 1 51 GLN OE1 O 9.699 -17.960 22.580 1.00 . A A . 88 GLN OE1 1 1
11 32018 1 1 52 ALA C C 4.188 -12.333 20.443 1.00 . A A . 89 ALA C 1 1
11 32019 1 1 52 ALA CA C 5.496 -12.097 21.212 1.00 . A A . 89 ALA CA 1 1
11 32020 1 1 52 ALA CB C 5.848 -10.599 21.231 1.00 . A A . 89 ALA CB 1 1
11 32021 1 1 52 ALA H H 7.436 -12.348 20.360 1.00 . A A . 89 ALA H 1 1
11 32022 1 1 52 ALA HA H 5.361 -12.438 22.240 1.00 . A A . 89 ALA HA 1 1
11 32023 1 1 52 ALA HB1 H 6.917 -10.432 21.267 1.00 . A A . 89 ALA HB1 1 1
11 32024 1 1 52 ALA HB2 H 5.428 -10.146 22.125 1.00 . A A . 89 ALA HB2 1 1
11 32025 1 1 52 ALA HB3 H 5.454 -10.097 20.345 1.00 . A A . 89 ALA HB3 1 1
11 32026 1 1 52 ALA N N 6.597 -12.856 20.626 1.00 . A A . 89 ALA N 1 1
11 32027 1 1 52 ALA O O 3.197 -12.802 21.001 1.00 . A A . 89 ALA O 1 1
11 32028 1 1 53 LEU C C 2.611 -13.867 18.273 1.00 . A A . 90 LEU C 1 1
11 32029 1 1 53 LEU CA C 3.066 -12.412 18.259 1.00 . A A . 90 LEU CA 1 1
11 32030 1 1 53 LEU CB C 3.391 -12.016 16.815 1.00 . A A . 90 LEU CB 1 1
11 32031 1 1 53 LEU CD1 C 4.174 -9.703 16.199 1.00 . A A . 90 LEU CD1 1 1
11 32032 1 1 53 LEU CD2 C 2.003 -10.601 15.278 1.00 . A A . 90 LEU CD2 1 1
11 32033 1 1 53 LEU CG C 2.958 -10.582 16.473 1.00 . A A . 90 LEU CG 1 1
11 32034 1 1 53 LEU H H 5.103 -11.863 18.698 1.00 . A A . 90 LEU H 1 1
11 32035 1 1 53 LEU HA H 2.228 -11.827 18.637 1.00 . A A . 90 LEU HA 1 1
11 32036 1 1 53 LEU HB2 H 4.458 -12.161 16.628 1.00 . A A . 90 LEU HB2 1 1
11 32037 1 1 53 LEU HB3 H 2.870 -12.708 16.150 1.00 . A A . 90 LEU HB3 1 1
11 32038 1 1 53 LEU HD11 H 4.709 -9.543 17.136 1.00 . A A . 90 LEU HD11 1 1
11 32039 1 1 53 LEU HD12 H 4.845 -10.207 15.506 1.00 . A A . 90 LEU HD12 1 1
11 32040 1 1 53 LEU HD13 H 3.869 -8.736 15.811 1.00 . A A . 90 LEU HD13 1 1
11 32041 1 1 53 LEU HD21 H 1.074 -11.083 15.581 1.00 . A A . 90 LEU HD21 1 1
11 32042 1 1 53 LEU HD22 H 1.787 -9.587 14.952 1.00 . A A . 90 LEU HD22 1 1
11 32043 1 1 53 LEU HD23 H 2.442 -11.178 14.468 1.00 . A A . 90 LEU HD23 1 1
11 32044 1 1 53 LEU HG H 2.413 -10.140 17.296 1.00 . A A . 90 LEU HG 1 1
11 32045 1 1 53 LEU N N 4.229 -12.171 19.114 1.00 . A A . 90 LEU N 1 1
11 32046 1 1 53 LEU O O 1.406 -14.136 18.266 1.00 . A A . 90 LEU O 1 1
11 32047 1 1 54 ARG C C 2.531 -16.609 19.544 1.00 . A A . 91 ARG C 1 1
11 32048 1 1 54 ARG CA C 3.296 -16.233 18.270 1.00 . A A . 91 ARG CA 1 1
11 32049 1 1 54 ARG CB C 4.621 -17.000 18.177 1.00 . A A . 91 ARG CB 1 1
11 32050 1 1 54 ARG CD C 5.579 -19.338 18.466 1.00 . A A . 91 ARG CD 1 1
11 32051 1 1 54 ARG CG C 4.403 -18.504 17.942 1.00 . A A . 91 ARG CG 1 1
11 32052 1 1 54 ARG CZ C 4.887 -19.879 20.827 1.00 . A A . 91 ARG CZ 1 1
11 32053 1 1 54 ARG H H 4.538 -14.486 18.145 1.00 . A A . 91 ARG H 1 1
11 32054 1 1 54 ARG HA H 2.662 -16.499 17.425 1.00 . A A . 91 ARG HA 1 1
11 32055 1 1 54 ARG HB2 H 5.221 -16.609 17.352 1.00 . A A . 91 ARG HB2 1 1
11 32056 1 1 54 ARG HB3 H 5.174 -16.837 19.102 1.00 . A A . 91 ARG HB3 1 1
11 32057 1 1 54 ARG HD2 H 5.446 -20.371 18.140 1.00 . A A . 91 ARG HD2 1 1
11 32058 1 1 54 ARG HD3 H 6.500 -18.962 18.014 1.00 . A A . 91 ARG HD3 1 1
11 32059 1 1 54 ARG HE H 6.400 -18.692 20.330 1.00 . A A . 91 ARG HE 1 1
11 32060 1 1 54 ARG HG2 H 3.495 -18.846 18.434 1.00 . A A . 91 ARG HG2 1 1
11 32061 1 1 54 ARG HG3 H 4.276 -18.677 16.871 1.00 . A A . 91 ARG HG3 1 1
11 32062 1 1 54 ARG HH11 H 3.698 -20.687 19.465 1.00 . A A . 91 ARG HH11 1 1
11 32063 1 1 54 ARG HH12 H 3.232 -20.959 21.123 1.00 . A A . 91 ARG HH12 1 1
11 32064 1 1 54 ARG HH21 H 5.704 -19.035 22.463 1.00 . A A . 91 ARG HH21 1 1
11 32065 1 1 54 ARG HH22 H 4.335 -19.984 22.758 1.00 . A A . 91 ARG HH22 1 1
11 32066 1 1 54 ARG N N 3.572 -14.797 18.208 1.00 . A A . 91 ARG N 1 1
11 32067 1 1 54 ARG NE N 5.687 -19.292 19.946 1.00 . A A . 91 ARG NE 1 1
11 32068 1 1 54 ARG NH1 N 3.910 -20.653 20.443 1.00 . A A . 91 ARG NH1 1 1
11 32069 1 1 54 ARG NH2 N 5.069 -19.731 22.110 1.00 . A A . 91 ARG NH2 1 1
11 32070 1 1 54 ARG O O 1.680 -17.491 19.477 1.00 . A A . 91 ARG O 1 1
11 32071 1 1 55 GLU C C 0.718 -15.567 21.932 1.00 . A A . 92 GLU C 1 1
11 32072 1 1 55 GLU CA C 2.138 -16.143 21.941 1.00 . A A . 92 GLU CA 1 1
11 32073 1 1 55 GLU CB C 2.958 -15.493 23.067 1.00 . A A . 92 GLU CB 1 1
11 32074 1 1 55 GLU CD C 2.863 -17.490 24.652 1.00 . A A . 92 GLU CD 1 1
11 32075 1 1 55 GLU CG C 2.538 -15.992 24.456 1.00 . A A . 92 GLU CG 1 1
11 32076 1 1 55 GLU H H 3.531 -15.217 20.623 1.00 . A A . 92 GLU H 1 1
11 32077 1 1 55 GLU HA H 2.054 -17.214 22.134 1.00 . A A . 92 GLU HA 1 1
11 32078 1 1 55 GLU HB2 H 4.017 -15.708 22.924 1.00 . A A . 92 GLU HB2 1 1
11 32079 1 1 55 GLU HB3 H 2.829 -14.410 23.026 1.00 . A A . 92 GLU HB3 1 1
11 32080 1 1 55 GLU HG2 H 3.070 -15.401 25.205 1.00 . A A . 92 GLU HG2 1 1
11 32081 1 1 55 GLU HG3 H 1.472 -15.794 24.593 1.00 . A A . 92 GLU HG3 1 1
11 32082 1 1 55 GLU N N 2.823 -15.941 20.660 1.00 . A A . 92 GLU N 1 1
11 32083 1 1 55 GLU O O -0.225 -16.298 22.204 1.00 . A A . 92 GLU O 1 1
11 32084 1 1 55 GLU OE1 O 4.058 -17.875 24.537 1.00 . A A . 92 GLU OE1 1 1
11 32085 1 1 55 GLU OE2 O 1.926 -18.308 24.645 1.00 . A A . 92 GLU OE2 1 1
11 32086 1 1 56 ALA C C -1.806 -14.709 20.529 1.00 . A A . 93 ALA C 1 1
11 32087 1 1 56 ALA CA C -0.810 -13.776 21.228 1.00 . A A . 93 ALA CA 1 1
11 32088 1 1 56 ALA CB C -0.702 -12.458 20.447 1.00 . A A . 93 ALA CB 1 1
11 32089 1 1 56 ALA H H 1.331 -13.854 21.044 1.00 . A A . 93 ALA H 1 1
11 32090 1 1 56 ALA HA H -1.175 -13.569 22.237 1.00 . A A . 93 ALA HA 1 1
11 32091 1 1 56 ALA HB1 H 0.336 -12.200 20.313 1.00 . A A . 93 ALA HB1 1 1
11 32092 1 1 56 ALA HB2 H -1.235 -11.670 20.984 1.00 . A A . 93 ALA HB2 1 1
11 32093 1 1 56 ALA HB3 H -1.116 -12.557 19.446 1.00 . A A . 93 ALA HB3 1 1
11 32094 1 1 56 ALA N N 0.520 -14.388 21.330 1.00 . A A . 93 ALA N 1 1
11 32095 1 1 56 ALA O O -2.920 -14.953 20.985 1.00 . A A . 93 ALA O 1 1
11 32096 1 1 57 GLY C C -2.648 -17.428 19.472 1.00 . A A . 94 GLY C 1 1
11 32097 1 1 57 GLY CA C -2.259 -16.190 18.652 1.00 . A A . 94 GLY CA 1 1
11 32098 1 1 57 GLY H H -0.472 -15.047 19.051 1.00 . A A . 94 GLY H 1 1
11 32099 1 1 57 GLY HA2 H -3.180 -15.675 18.370 1.00 . A A . 94 GLY HA2 1 1
11 32100 1 1 57 GLY HA3 H -1.737 -16.515 17.759 1.00 . A A . 94 GLY HA3 1 1
11 32101 1 1 57 GLY N N -1.410 -15.252 19.375 1.00 . A A . 94 GLY N 1 1
11 32102 1 1 57 GLY O O -3.739 -17.954 19.254 1.00 . A A . 94 GLY O 1 1
11 32103 1 1 58 ASP C C -2.922 -18.445 22.641 1.00 . A A . 95 ASP C 1 1
11 32104 1 1 58 ASP CA C -2.124 -18.915 21.406 1.00 . A A . 95 ASP CA 1 1
11 32105 1 1 58 ASP CB C -0.812 -19.597 21.842 1.00 . A A . 95 ASP CB 1 1
11 32106 1 1 58 ASP CG C -1.041 -20.926 22.597 1.00 . A A . 95 ASP CG 1 1
11 32107 1 1 58 ASP H H -1.032 -17.256 20.679 1.00 . A A . 95 ASP H 1 1
11 32108 1 1 58 ASP HA H -2.731 -19.663 20.902 1.00 . A A . 95 ASP HA 1 1
11 32109 1 1 58 ASP HB2 H -0.218 -19.813 20.952 1.00 . A A . 95 ASP HB2 1 1
11 32110 1 1 58 ASP HB3 H -0.235 -18.903 22.459 1.00 . A A . 95 ASP HB3 1 1
11 32111 1 1 58 ASP N N -1.825 -17.846 20.437 1.00 . A A . 95 ASP N 1 1
11 32112 1 1 58 ASP O O -3.635 -19.258 23.236 1.00 . A A . 95 ASP O 1 1
11 32113 1 1 58 ASP OD1 O -1.992 -21.642 22.181 1.00 . A A . 95 ASP OD1 1 1
11 32114 1 1 58 ASP OD2 O -0.030 -21.470 23.099 1.00 . A A . 95 ASP OD2 1 1
11 32115 1 1 59 GLU C C -5.239 -16.928 24.001 1.00 . A A . 96 GLU C 1 1
11 32116 1 1 59 GLU CA C -3.754 -16.559 24.012 1.00 . A A . 96 GLU CA 1 1
11 32117 1 1 59 GLU CB C -3.623 -15.022 24.006 1.00 . A A . 96 GLU CB 1 1
11 32118 1 1 59 GLU CD C -3.104 -14.586 26.510 1.00 . A A . 96 GLU CD 1 1
11 32119 1 1 59 GLU CG C -4.085 -14.392 25.333 1.00 . A A . 96 GLU CG 1 1
11 32120 1 1 59 GLU H H -2.479 -16.494 22.308 1.00 . A A . 96 GLU H 1 1
11 32121 1 1 59 GLU HA H -3.306 -16.961 24.918 1.00 . A A . 96 GLU HA 1 1
11 32122 1 1 59 GLU HB2 H -2.593 -14.729 23.800 1.00 . A A . 96 GLU HB2 1 1
11 32123 1 1 59 GLU HB3 H -4.248 -14.620 23.204 1.00 . A A . 96 GLU HB3 1 1
11 32124 1 1 59 GLU HG2 H -4.248 -13.329 25.158 1.00 . A A . 96 GLU HG2 1 1
11 32125 1 1 59 GLU HG3 H -5.054 -14.818 25.603 1.00 . A A . 96 GLU HG3 1 1
11 32126 1 1 59 GLU N N -3.047 -17.131 22.857 1.00 . A A . 96 GLU N 1 1
11 32127 1 1 59 GLU O O -5.805 -17.424 24.983 1.00 . A A . 96 GLU O 1 1
11 32128 1 1 59 GLU OE1 O -2.221 -15.470 26.384 1.00 . A A . 96 GLU OE1 1 1
11 32129 1 1 59 GLU OE2 O -3.555 -14.286 27.639 1.00 . A A . 96 GLU OE2 1 1
11 32130 1 1 60 PHE C C -8.119 -16.414 23.578 1.00 . A A . 97 PHE C 1 1
11 32131 1 1 60 PHE CA C -7.242 -17.199 22.599 1.00 . A A . 97 PHE CA 1 1
11 32132 1 1 60 PHE CB C -7.458 -18.727 22.713 1.00 . A A . 97 PHE CB 1 1
11 32133 1 1 60 PHE CD1 C -5.987 -19.456 20.810 1.00 . A A . 97 PHE CD1 1 1
11 32134 1 1 60 PHE CD2 C -8.259 -20.311 20.926 1.00 . A A . 97 PHE CD2 1 1
11 32135 1 1 60 PHE CE1 C -5.761 -20.217 19.659 1.00 . A A . 97 PHE CE1 1 1
11 32136 1 1 60 PHE CE2 C -8.037 -21.072 19.765 1.00 . A A . 97 PHE CE2 1 1
11 32137 1 1 60 PHE CG C -7.233 -19.503 21.445 1.00 . A A . 97 PHE CG 1 1
11 32138 1 1 60 PHE CZ C -6.778 -21.028 19.135 1.00 . A A . 97 PHE CZ 1 1
11 32139 1 1 60 PHE H H -5.284 -16.470 22.055 1.00 . A A . 97 PHE H 1 1
11 32140 1 1 60 PHE HA H -7.522 -16.882 21.595 1.00 . A A . 97 PHE HA 1 1
11 32141 1 1 60 PHE HB2 H -6.806 -19.139 23.483 1.00 . A A . 97 PHE HB2 1 1
11 32142 1 1 60 PHE HB3 H -8.478 -18.934 23.028 1.00 . A A . 97 PHE HB3 1 1
11 32143 1 1 60 PHE HD1 H -5.185 -18.854 21.219 1.00 . A A . 97 PHE HD1 1 1
11 32144 1 1 60 PHE HD2 H -9.206 -20.359 21.439 1.00 . A A . 97 PHE HD2 1 1
11 32145 1 1 60 PHE HE1 H -4.776 -20.177 19.217 1.00 . A A . 97 PHE HE1 1 1
11 32146 1 1 60 PHE HE2 H -8.820 -21.704 19.384 1.00 . A A . 97 PHE HE2 1 1
11 32147 1 1 60 PHE HZ H -6.576 -21.619 18.263 1.00 . A A . 97 PHE HZ 1 1
11 32148 1 1 60 PHE N N -5.838 -16.869 22.804 1.00 . A A . 97 PHE N 1 1
11 32149 1 1 60 PHE O O -8.889 -17.021 24.328 1.00 . A A . 97 PHE O 1 1
11 32150 1 1 61 GLU C C -10.575 -14.751 24.267 1.00 . A A . 98 GLU C 1 1
11 32151 1 1 61 GLU CA C -9.108 -14.266 24.211 1.00 . A A . 98 GLU CA 1 1
11 32152 1 1 61 GLU CB C -9.058 -12.810 23.733 1.00 . A A . 98 GLU CB 1 1
11 32153 1 1 61 GLU CD C -10.101 -11.886 25.981 1.00 . A A . 98 GLU CD 1 1
11 32154 1 1 61 GLU CG C -10.111 -11.922 24.432 1.00 . A A . 98 GLU CG 1 1
11 32155 1 1 61 GLU H H -7.570 -14.625 22.777 1.00 . A A . 98 GLU H 1 1
11 32156 1 1 61 GLU HA H -8.672 -14.309 25.209 1.00 . A A . 98 GLU HA 1 1
11 32157 1 1 61 GLU HB2 H -8.061 -12.401 23.881 1.00 . A A . 98 GLU HB2 1 1
11 32158 1 1 61 GLU HB3 H -9.245 -12.798 22.656 1.00 . A A . 98 GLU HB3 1 1
11 32159 1 1 61 GLU HG2 H -10.003 -10.933 24.016 1.00 . A A . 98 GLU HG2 1 1
11 32160 1 1 61 GLU HG3 H -11.107 -12.244 24.128 1.00 . A A . 98 GLU HG3 1 1
11 32161 1 1 61 GLU N N -8.265 -15.105 23.342 1.00 . A A . 98 GLU N 1 1
11 32162 1 1 61 GLU O O -11.308 -14.648 25.255 1.00 . A A . 98 GLU O 1 1
11 32163 1 1 61 GLU OE1 O -9.309 -12.619 26.607 1.00 . A A . 98 GLU OE1 1 1
11 32164 1 1 61 GLU OE2 O -11.223 -11.636 26.508 1.00 . A A . 98 GLU OE2 1 1
11 32165 1 1 62 LEU C C -12.549 -17.049 24.452 1.00 . A A . 99 LEU C 1 1
11 32166 1 1 62 LEU CA C -12.277 -16.179 23.217 1.00 . A A . 99 LEU CA 1 1
11 32167 1 1 62 LEU CB C -12.405 -17.037 21.952 1.00 . A A . 99 LEU CB 1 1
11 32168 1 1 62 LEU CD1 C -14.467 -15.852 20.987 1.00 . A A . 99 LEU CD1 1 1
11 32169 1 1 62 LEU CD2 C -13.913 -18.185 20.340 1.00 . A A . 99 LEU CD2 1 1
11 32170 1 1 62 LEU CG C -13.860 -17.172 21.480 1.00 . A A . 99 LEU CG 1 1
11 32171 1 1 62 LEU H H -10.314 -15.645 22.510 1.00 . A A . 99 LEU H 1 1
11 32172 1 1 62 LEU HA H -13.013 -15.387 23.219 1.00 . A A . 99 LEU HA 1 1
11 32173 1 1 62 LEU HB2 H -11.815 -16.618 21.147 1.00 . A A . 99 LEU HB2 1 1
11 32174 1 1 62 LEU HB3 H -11.999 -18.025 22.175 1.00 . A A . 99 LEU HB3 1 1
11 32175 1 1 62 LEU HD11 H -15.520 -15.796 21.246 1.00 . A A . 99 LEU HD11 1 1
11 32176 1 1 62 LEU HD12 H -14.343 -15.749 19.908 1.00 . A A . 99 LEU HD12 1 1
11 32177 1 1 62 LEU HD13 H -13.956 -15.009 21.431 1.00 . A A . 99 LEU HD13 1 1
11 32178 1 1 62 LEU HD21 H -13.531 -19.145 20.684 1.00 . A A . 99 LEU HD21 1 1
11 32179 1 1 62 LEU HD22 H -14.939 -18.302 19.996 1.00 . A A . 99 LEU HD22 1 1
11 32180 1 1 62 LEU HD23 H -13.291 -17.833 19.514 1.00 . A A . 99 LEU HD23 1 1
11 32181 1 1 62 LEU HG H -14.469 -17.545 22.303 1.00 . A A . 99 LEU HG 1 1
11 32182 1 1 62 LEU N N -10.995 -15.492 23.237 1.00 . A A . 99 LEU N 1 1
11 32183 1 1 62 LEU O O -13.715 -17.243 24.800 1.00 . A A . 99 LEU O 1 1
11 32184 1 1 63 ARG C C -12.281 -17.508 27.479 1.00 . A A . 100 ARG C 1 1
11 32185 1 1 63 ARG CA C -11.588 -18.304 26.376 1.00 . A A . 100 ARG CA 1 1
11 32186 1 1 63 ARG CB C -10.168 -18.672 26.834 1.00 . A A . 100 ARG CB 1 1
11 32187 1 1 63 ARG CD C -9.588 -21.082 27.089 1.00 . A A . 100 ARG CD 1 1
11 32188 1 1 63 ARG CG C -9.617 -19.909 26.108 1.00 . A A . 100 ARG CG 1 1
11 32189 1 1 63 ARG CZ C -9.305 -23.542 26.970 1.00 . A A . 100 ARG CZ 1 1
11 32190 1 1 63 ARG H H -10.580 -17.311 24.771 1.00 . A A . 100 ARG H 1 1
11 32191 1 1 63 ARG HA H -12.180 -19.204 26.235 1.00 . A A . 100 ARG HA 1 1
11 32192 1 1 63 ARG HB2 H -9.495 -17.826 26.677 1.00 . A A . 100 ARG HB2 1 1
11 32193 1 1 63 ARG HB3 H -10.183 -18.854 27.911 1.00 . A A . 100 ARG HB3 1 1
11 32194 1 1 63 ARG HD2 H -8.865 -20.853 27.877 1.00 . A A . 100 ARG HD2 1 1
11 32195 1 1 63 ARG HD3 H -10.580 -21.182 27.535 1.00 . A A . 100 ARG HD3 1 1
11 32196 1 1 63 ARG HE H -8.722 -22.250 25.551 1.00 . A A . 100 ARG HE 1 1
11 32197 1 1 63 ARG HG2 H -10.245 -20.161 25.251 1.00 . A A . 100 ARG HG2 1 1
11 32198 1 1 63 ARG HG3 H -8.605 -19.706 25.754 1.00 . A A . 100 ARG HG3 1 1
11 32199 1 1 63 ARG HH11 H -9.970 -22.873 28.697 1.00 . A A . 100 ARG HH11 1 1
11 32200 1 1 63 ARG HH12 H -9.765 -24.601 28.614 1.00 . A A . 100 ARG HH12 1 1
11 32201 1 1 63 ARG HH21 H -8.452 -24.471 25.433 1.00 . A A . 100 ARG HH21 1 1
11 32202 1 1 63 ARG HH22 H -8.920 -25.498 26.753 1.00 . A A . 100 ARG HH22 1 1
11 32203 1 1 63 ARG N N -11.509 -17.590 25.096 1.00 . A A . 100 ARG N 1 1
11 32204 1 1 63 ARG NE N -9.211 -22.344 26.431 1.00 . A A . 100 ARG NE 1 1
11 32205 1 1 63 ARG NH1 N -9.813 -23.711 28.163 1.00 . A A . 100 ARG NH1 1 1
11 32206 1 1 63 ARG NH2 N -8.932 -24.601 26.311 1.00 . A A . 100 ARG NH2 1 1
11 32207 1 1 63 ARG O O -13.037 -18.120 28.238 1.00 . A A . 100 ARG O 1 1
11 32208 1 1 64 TYR C C -14.111 -14.676 27.785 1.00 . A A . 101 TYR C 1 1
11 32209 1 1 64 TYR CA C -12.837 -15.268 28.385 1.00 . A A . 101 TYR CA 1 1
11 32210 1 1 64 TYR CB C -11.881 -14.132 28.759 1.00 . A A . 101 TYR CB 1 1
11 32211 1 1 64 TYR CD1 C -11.493 -14.512 31.222 1.00 . A A . 101 TYR CD1 1 1
11 32212 1 1 64 TYR CD2 C -9.622 -14.782 29.674 1.00 . A A . 101 TYR CD2 1 1
11 32213 1 1 64 TYR CE1 C -10.658 -14.862 32.300 1.00 . A A . 101 TYR CE1 1 1
11 32214 1 1 64 TYR CE2 C -8.781 -15.114 30.750 1.00 . A A . 101 TYR CE2 1 1
11 32215 1 1 64 TYR CG C -10.975 -14.488 29.911 1.00 . A A . 101 TYR CG 1 1
11 32216 1 1 64 TYR CZ C -9.298 -15.178 32.057 1.00 . A A . 101 TYR CZ 1 1
11 32217 1 1 64 TYR H H -11.547 -15.757 26.770 1.00 . A A . 101 TYR H 1 1
11 32218 1 1 64 TYR HA H -13.120 -15.803 29.290 1.00 . A A . 101 TYR HA 1 1
11 32219 1 1 64 TYR HB2 H -11.282 -13.857 27.891 1.00 . A A . 101 TYR HB2 1 1
11 32220 1 1 64 TYR HB3 H -12.455 -13.249 29.043 1.00 . A A . 101 TYR HB3 1 1
11 32221 1 1 64 TYR HD1 H -12.532 -14.260 31.384 1.00 . A A . 101 TYR HD1 1 1
11 32222 1 1 64 TYR HD2 H -9.217 -14.739 28.664 1.00 . A A . 101 TYR HD2 1 1
11 32223 1 1 64 TYR HE1 H -11.044 -14.874 33.306 1.00 . A A . 101 TYR HE1 1 1
11 32224 1 1 64 TYR HE2 H -7.736 -15.339 30.571 1.00 . A A . 101 TYR HE2 1 1
11 32225 1 1 64 TYR HH H -8.969 -16.046 33.765 1.00 . A A . 101 TYR HH 1 1
11 32226 1 1 64 TYR N N -12.155 -16.183 27.471 1.00 . A A . 101 TYR N 1 1
11 32227 1 1 64 TYR O O -15.115 -14.540 28.494 1.00 . A A . 101 TYR O 1 1
11 32228 1 1 64 TYR OH O -8.496 -15.615 33.062 1.00 . A A . 101 TYR OH 1 1
11 32229 1 1 65 ARG C C -16.417 -14.996 25.612 1.00 . A A . 102 ARG C 1 1
11 32230 1 1 65 ARG CA C -15.333 -13.945 25.788 1.00 . A A . 102 ARG CA 1 1
11 32231 1 1 65 ARG CB C -14.922 -13.302 24.456 1.00 . A A . 102 ARG CB 1 1
11 32232 1 1 65 ARG CD C -16.691 -11.482 24.344 1.00 . A A . 102 ARG CD 1 1
11 32233 1 1 65 ARG CG C -16.104 -12.721 23.669 1.00 . A A . 102 ARG CG 1 1
11 32234 1 1 65 ARG CZ C -18.319 -10.904 26.103 1.00 . A A . 102 ARG CZ 1 1
11 32235 1 1 65 ARG H H -13.265 -14.567 25.958 1.00 . A A . 102 ARG H 1 1
11 32236 1 1 65 ARG HA H -15.740 -13.175 26.442 1.00 . A A . 102 ARG HA 1 1
11 32237 1 1 65 ARG HB2 H -14.193 -12.512 24.649 1.00 . A A . 102 ARG HB2 1 1
11 32238 1 1 65 ARG HB3 H -14.442 -14.046 23.831 1.00 . A A . 102 ARG HB3 1 1
11 32239 1 1 65 ARG HD2 H -15.875 -10.907 24.791 1.00 . A A . 102 ARG HD2 1 1
11 32240 1 1 65 ARG HD3 H -17.150 -10.863 23.574 1.00 . A A . 102 ARG HD3 1 1
11 32241 1 1 65 ARG HE H -17.823 -12.783 25.626 1.00 . A A . 102 ARG HE 1 1
11 32242 1 1 65 ARG HG2 H -15.747 -12.443 22.681 1.00 . A A . 102 ARG HG2 1 1
11 32243 1 1 65 ARG HG3 H -16.879 -13.469 23.536 1.00 . A A . 102 ARG HG3 1 1
11 32244 1 1 65 ARG HH11 H -17.311 -9.362 25.354 1.00 . A A . 102 ARG HH11 1 1
11 32245 1 1 65 ARG HH12 H -18.452 -8.947 26.567 1.00 . A A . 102 ARG HH12 1 1
11 32246 1 1 65 ARG HH21 H -19.274 -12.254 27.210 1.00 . A A . 102 ARG HH21 1 1
11 32247 1 1 65 ARG HH22 H -19.589 -10.588 27.612 1.00 . A A . 102 ARG HH22 1 1
11 32248 1 1 65 ARG N N -14.150 -14.486 26.460 1.00 . A A . 102 ARG N 1 1
11 32249 1 1 65 ARG NE N -17.711 -11.809 25.365 1.00 . A A . 102 ARG NE 1 1
11 32250 1 1 65 ARG NH1 N -18.124 -9.626 25.909 1.00 . A A . 102 ARG NH1 1 1
11 32251 1 1 65 ARG NH2 N -19.198 -11.273 26.994 1.00 . A A . 102 ARG NH2 1 1
11 32252 1 1 65 ARG O O -17.535 -14.775 26.087 1.00 . A A . 102 ARG O 1 1
11 32253 1 1 66 ARG C C -18.523 -16.536 24.030 1.00 . A A . 103 ARG C 1 1
11 32254 1 1 66 ARG CA C -17.095 -17.027 24.295 1.00 . A A . 103 ARG CA 1 1
11 32255 1 1 66 ARG CB C -17.024 -18.096 25.392 1.00 . A A . 103 ARG CB 1 1
11 32256 1 1 66 ARG CD C -18.175 -20.199 26.157 1.00 . A A . 103 ARG CD 1 1
11 32257 1 1 66 ARG CG C -17.665 -19.420 24.945 1.00 . A A . 103 ARG CG 1 1
11 32258 1 1 66 ARG CZ C -17.312 -21.914 27.720 1.00 . A A . 103 ARG CZ 1 1
11 32259 1 1 66 ARG H H -15.233 -15.974 24.327 1.00 . A A . 103 ARG H 1 1
11 32260 1 1 66 ARG HA H -16.732 -17.467 23.363 1.00 . A A . 103 ARG HA 1 1
11 32261 1 1 66 ARG HB2 H -15.985 -18.284 25.669 1.00 . A A . 103 ARG HB2 1 1
11 32262 1 1 66 ARG HB3 H -17.533 -17.695 26.270 1.00 . A A . 103 ARG HB3 1 1
11 32263 1 1 66 ARG HD2 H -18.416 -19.503 26.963 1.00 . A A . 103 ARG HD2 1 1
11 32264 1 1 66 ARG HD3 H -19.095 -20.710 25.870 1.00 . A A . 103 ARG HD3 1 1
11 32265 1 1 66 ARG HE H -16.365 -21.305 26.065 1.00 . A A . 103 ARG HE 1 1
11 32266 1 1 66 ARG HG2 H -18.516 -19.235 24.294 1.00 . A A . 103 ARG HG2 1 1
11 32267 1 1 66 ARG HG3 H -16.942 -20.005 24.376 1.00 . A A . 103 ARG HG3 1 1
11 32268 1 1 66 ARG HH11 H -19.014 -21.074 28.279 1.00 . A A . 103 ARG HH11 1 1
11 32269 1 1 66 ARG HH12 H -18.415 -22.304 29.361 1.00 . A A . 103 ARG HH12 1 1
11 32270 1 1 66 ARG HH21 H -15.594 -22.892 27.448 1.00 . A A . 103 ARG HH21 1 1
11 32271 1 1 66 ARG HH22 H -16.488 -23.327 28.875 1.00 . A A . 103 ARG HH22 1 1
11 32272 1 1 66 ARG N N -16.182 -15.941 24.688 1.00 . A A . 103 ARG N 1 1
11 32273 1 1 66 ARG NE N -17.193 -21.190 26.627 1.00 . A A . 103 ARG NE 1 1
11 32274 1 1 66 ARG NH1 N -18.344 -21.788 28.508 1.00 . A A . 103 ARG NH1 1 1
11 32275 1 1 66 ARG NH2 N -16.409 -22.801 28.028 1.00 . A A . 103 ARG NH2 1 1
11 32276 1 1 66 ARG O O -19.486 -17.021 24.622 1.00 . A A . 103 ARG O 1 1
11 32277 1 1 67 ALA C C -20.865 -15.779 22.243 1.00 . A A . 104 ALA C 1 1
11 32278 1 1 67 ALA CA C -19.954 -14.841 23.043 1.00 . A A . 104 ALA CA 1 1
11 32279 1 1 67 ALA CB C -19.791 -13.519 22.303 1.00 . A A . 104 ALA CB 1 1
11 32280 1 1 67 ALA H H -17.823 -15.060 22.843 1.00 . A A . 104 ALA H 1 1
11 32281 1 1 67 ALA HA H -20.431 -14.649 24.004 1.00 . A A . 104 ALA HA 1 1
11 32282 1 1 67 ALA HB1 H -20.715 -12.951 22.380 1.00 . A A . 104 ALA HB1 1 1
11 32283 1 1 67 ALA HB2 H -19.607 -13.743 21.253 1.00 . A A . 104 ALA HB2 1 1
11 32284 1 1 67 ALA HB3 H -18.973 -12.937 22.726 1.00 . A A . 104 ALA HB3 1 1
11 32285 1 1 67 ALA N N -18.646 -15.442 23.278 1.00 . A A . 104 ALA N 1 1
11 32286 1 1 67 ALA O O -22.056 -15.838 22.523 1.00 . A A . 104 ALA O 1 1
11 32287 1 1 68 PHE C C -20.001 -18.451 19.798 1.00 . A A . 105 PHE C 1 1
11 32288 1 1 68 PHE CA C -20.989 -17.430 20.387 1.00 . A A . 105 PHE CA 1 1
11 32289 1 1 68 PHE CB C -21.730 -16.646 19.288 1.00 . A A . 105 PHE CB 1 1
11 32290 1 1 68 PHE CD1 C -24.073 -16.283 20.116 1.00 . A A . 105 PHE CD1 1 1
11 32291 1 1 68 PHE CD2 C -23.706 -17.867 18.300 1.00 . A A . 105 PHE CD2 1 1
11 32292 1 1 68 PHE CE1 C -25.447 -16.566 20.095 1.00 . A A . 105 PHE CE1 1 1
11 32293 1 1 68 PHE CE2 C -25.081 -18.145 18.276 1.00 . A A . 105 PHE CE2 1 1
11 32294 1 1 68 PHE CG C -23.203 -16.943 19.233 1.00 . A A . 105 PHE CG 1 1
11 32295 1 1 68 PHE CZ C -25.951 -17.500 19.174 1.00 . A A . 105 PHE CZ 1 1
11 32296 1 1 68 PHE H H -19.298 -16.403 21.116 1.00 . A A . 105 PHE H 1 1
11 32297 1 1 68 PHE HA H -21.718 -17.982 20.980 1.00 . A A . 105 PHE HA 1 1
11 32298 1 1 68 PHE HB2 H -21.613 -15.575 19.453 1.00 . A A . 105 PHE HB2 1 1
11 32299 1 1 68 PHE HB3 H -21.316 -16.873 18.310 1.00 . A A . 105 PHE HB3 1 1
11 32300 1 1 68 PHE HD1 H -23.689 -15.549 20.804 1.00 . A A . 105 PHE HD1 1 1
11 32301 1 1 68 PHE HD2 H -23.055 -18.340 17.571 1.00 . A A . 105 PHE HD2 1 1
11 32302 1 1 68 PHE HE1 H -26.108 -16.055 20.777 1.00 . A A . 105 PHE HE1 1 1
11 32303 1 1 68 PHE HE2 H -25.461 -18.839 17.537 1.00 . A A . 105 PHE HE2 1 1
11 32304 1 1 68 PHE HZ H -27.008 -17.707 19.138 1.00 . A A . 105 PHE HZ 1 1
11 32305 1 1 68 PHE N N -20.294 -16.487 21.262 1.00 . A A . 105 PHE N 1 1
11 32306 1 1 68 PHE O O -18.818 -18.420 20.143 1.00 . A A . 105 PHE O 1 1
11 32307 1 1 69 SER C C -19.939 -20.305 16.647 1.00 . A A . 106 SER C 1 1
11 32308 1 1 69 SER CA C -19.672 -20.286 18.151 1.00 . A A . 106 SER CA 1 1
11 32309 1 1 69 SER CB C -20.022 -21.656 18.746 1.00 . A A . 106 SER CB 1 1
11 32310 1 1 69 SER H H -21.407 -19.120 18.510 1.00 . A A . 106 SER H 1 1
11 32311 1 1 69 SER HA H -18.607 -20.103 18.294 1.00 . A A . 106 SER HA 1 1
11 32312 1 1 69 SER HB2 H -21.041 -21.634 19.138 1.00 . A A . 106 SER HB2 1 1
11 32313 1 1 69 SER HB3 H -19.971 -22.426 17.975 1.00 . A A . 106 SER HB3 1 1
11 32314 1 1 69 SER HG H -19.278 -22.929 19.979 1.00 . A A . 106 SER HG 1 1
11 32315 1 1 69 SER N N -20.453 -19.244 18.825 1.00 . A A . 106 SER N 1 1
11 32316 1 1 69 SER O O -20.729 -21.118 16.187 1.00 . A A . 106 SER O 1 1
11 32317 1 1 69 SER OG O -19.123 -22.005 19.777 1.00 . A A . 106 SER OG 1 1
11 32318 1 1 70 ASP C C -17.972 -18.907 13.810 1.00 . A A . 107 ASP C 1 1
11 32319 1 1 70 ASP CA C -19.280 -19.420 14.433 1.00 . A A . 107 ASP CA 1 1
11 32320 1 1 70 ASP CB C -20.455 -18.495 14.068 1.00 . A A . 107 ASP CB 1 1
11 32321 1 1 70 ASP CG C -21.790 -19.241 13.967 1.00 . A A . 107 ASP CG 1 1
11 32322 1 1 70 ASP H H -18.433 -18.991 16.334 1.00 . A A . 107 ASP H 1 1
11 32323 1 1 70 ASP HA H -19.485 -20.399 14.000 1.00 . A A . 107 ASP HA 1 1
11 32324 1 1 70 ASP HB2 H -20.518 -17.676 14.790 1.00 . A A . 107 ASP HB2 1 1
11 32325 1 1 70 ASP HB3 H -20.249 -18.081 13.082 1.00 . A A . 107 ASP HB3 1 1
11 32326 1 1 70 ASP N N -19.140 -19.551 15.890 1.00 . A A . 107 ASP N 1 1
11 32327 1 1 70 ASP O O -17.763 -17.704 13.680 1.00 . A A . 107 ASP O 1 1
11 32328 1 1 70 ASP OD1 O -21.794 -20.187 13.134 1.00 . A A . 107 ASP OD1 1 1
11 32329 1 1 70 ASP OD2 O -22.529 -19.177 14.980 1.00 . A A . 107 ASP OD2 1 1
11 32330 1 1 71 LEU C C -15.046 -20.550 12.232 1.00 . A A . 108 LEU C 1 1
11 32331 1 1 71 LEU CA C -15.655 -19.468 13.130 1.00 . A A . 108 LEU CA 1 1
11 32332 1 1 71 LEU CB C -14.695 -19.023 14.250 1.00 . A A . 108 LEU CB 1 1
11 32333 1 1 71 LEU CD1 C -12.985 -19.637 15.978 1.00 . A A . 108 LEU CD1 1 1
11 32334 1 1 71 LEU CD2 C -15.369 -20.334 16.312 1.00 . A A . 108 LEU CD2 1 1
11 32335 1 1 71 LEU CG C -14.267 -20.086 15.275 1.00 . A A . 108 LEU CG 1 1
11 32336 1 1 71 LEU H H -17.153 -20.740 13.992 1.00 . A A . 108 LEU H 1 1
11 32337 1 1 71 LEU HA H -15.777 -18.614 12.473 1.00 . A A . 108 LEU HA 1 1
11 32338 1 1 71 LEU HB2 H -13.801 -18.650 13.753 1.00 . A A . 108 LEU HB2 1 1
11 32339 1 1 71 LEU HB3 H -15.136 -18.179 14.777 1.00 . A A . 108 LEU HB3 1 1
11 32340 1 1 71 LEU HD11 H -12.200 -19.492 15.238 1.00 . A A . 108 LEU HD11 1 1
11 32341 1 1 71 LEU HD12 H -12.652 -20.408 16.670 1.00 . A A . 108 LEU HD12 1 1
11 32342 1 1 71 LEU HD13 H -13.149 -18.699 16.509 1.00 . A A . 108 LEU HD13 1 1
11 32343 1 1 71 LEU HD21 H -14.933 -20.592 17.275 1.00 . A A . 108 LEU HD21 1 1
11 32344 1 1 71 LEU HD22 H -15.996 -21.157 15.974 1.00 . A A . 108 LEU HD22 1 1
11 32345 1 1 71 LEU HD23 H -15.981 -19.440 16.433 1.00 . A A . 108 LEU HD23 1 1
11 32346 1 1 71 LEU HG H -14.047 -21.029 14.776 1.00 . A A . 108 LEU HG 1 1
11 32347 1 1 71 LEU N N -16.987 -19.801 13.669 1.00 . A A . 108 LEU N 1 1
11 32348 1 1 71 LEU O O -13.840 -20.747 12.238 1.00 . A A . 108 LEU O 1 1
11 32349 1 1 72 THR C C -16.638 -23.335 10.282 1.00 . A A . 109 THR C 1 1
11 32350 1 1 72 THR CA C -15.457 -22.615 10.916 1.00 . A A . 109 THR CA 1 1
11 32351 1 1 72 THR CB C -14.722 -23.610 11.846 1.00 . A A . 109 THR CB 1 1
11 32352 1 1 72 THR CG2 C -15.461 -23.902 13.159 1.00 . A A . 109 THR CG2 1 1
11 32353 1 1 72 THR H H -16.860 -21.150 11.629 1.00 . A A . 109 THR H 1 1
11 32354 1 1 72 THR HA H -14.774 -22.323 10.115 1.00 . A A . 109 THR HA 1 1
11 32355 1 1 72 THR HB H -13.756 -23.196 12.103 1.00 . A A . 109 THR HB 1 1
11 32356 1 1 72 THR HG1 H -14.070 -24.680 10.362 1.00 . A A . 109 THR HG1 1 1
11 32357 1 1 72 THR HG21 H -14.874 -24.601 13.751 1.00 . A A . 109 THR HG21 1 1
11 32358 1 1 72 THR HG22 H -15.586 -22.985 13.733 1.00 . A A . 109 THR HG22 1 1
11 32359 1 1 72 THR HG23 H -16.433 -24.349 12.962 1.00 . A A . 109 THR HG23 1 1
11 32360 1 1 72 THR N N -15.885 -21.407 11.654 1.00 . A A . 109 THR N 1 1
11 32361 1 1 72 THR O O -16.563 -23.778 9.142 1.00 . A A . 109 THR O 1 1
11 32362 1 1 72 THR OG1 O -14.486 -24.846 11.219 1.00 . A A . 109 THR OG1 1 1
11 32363 1 1 73 SER C C -19.564 -23.092 9.358 1.00 . A A . 110 SER C 1 1
11 32364 1 1 73 SER CA C -18.994 -23.965 10.461 1.00 . A A . 110 SER CA 1 1
11 32365 1 1 73 SER CB C -20.032 -24.121 11.573 1.00 . A A . 110 SER CB 1 1
11 32366 1 1 73 SER H H -17.816 -22.904 11.870 1.00 . A A . 110 SER H 1 1
11 32367 1 1 73 SER HA H -18.755 -24.947 10.049 1.00 . A A . 110 SER HA 1 1
11 32368 1 1 73 SER HB2 H -20.074 -23.211 12.176 1.00 . A A . 110 SER HB2 1 1
11 32369 1 1 73 SER HB3 H -21.014 -24.299 11.133 1.00 . A A . 110 SER HB3 1 1
11 32370 1 1 73 SER HG H -20.316 -25.277 13.106 1.00 . A A . 110 SER HG 1 1
11 32371 1 1 73 SER N N -17.776 -23.362 10.979 1.00 . A A . 110 SER N 1 1
11 32372 1 1 73 SER O O -19.557 -21.866 9.477 1.00 . A A . 110 SER O 1 1
11 32373 1 1 73 SER OG O -19.689 -25.230 12.381 1.00 . A A . 110 SER OG 1 1
11 32374 1 1 74 GLN C C -19.842 -22.426 6.353 1.00 . A A . 111 GLN C 1 1
11 32375 1 1 74 GLN CA C -20.880 -23.088 7.259 1.00 . A A . 111 GLN CA 1 1
11 32376 1 1 74 GLN CB C -21.990 -22.097 7.686 1.00 . A A . 111 GLN CB 1 1
11 32377 1 1 74 GLN CD C -23.920 -23.342 8.739 1.00 . A A . 111 GLN CD 1 1
11 32378 1 1 74 GLN CG C -23.403 -22.643 7.497 1.00 . A A . 111 GLN CG 1 1
11 32379 1 1 74 GLN H H -20.120 -24.729 8.369 1.00 . A A . 111 GLN H 1 1
11 32380 1 1 74 GLN HA H -21.316 -23.868 6.636 1.00 . A A . 111 GLN HA 1 1
11 32381 1 1 74 GLN HB2 H -21.877 -21.802 8.728 1.00 . A A . 111 GLN HB2 1 1
11 32382 1 1 74 GLN HB3 H -21.911 -21.185 7.094 1.00 . A A . 111 GLN HB3 1 1
11 32383 1 1 74 GLN HE21 H -22.722 -24.941 8.481 1.00 . A A . 111 GLN HE21 1 1
11 32384 1 1 74 GLN HE22 H -23.835 -24.945 9.857 1.00 . A A . 111 GLN HE22 1 1
11 32385 1 1 74 GLN HG2 H -24.057 -21.799 7.282 1.00 . A A . 111 GLN HG2 1 1
11 32386 1 1 74 GLN HG3 H -23.434 -23.336 6.660 1.00 . A A . 111 GLN HG3 1 1
11 32387 1 1 74 GLN N N -20.273 -23.734 8.425 1.00 . A A . 111 GLN N 1 1
11 32388 1 1 74 GLN NE2 N -23.478 -24.548 9.008 1.00 . A A . 111 GLN NE2 1 1
11 32389 1 1 74 GLN O O -19.481 -23.039 5.356 1.00 . A A . 111 GLN O 1 1
11 32390 1 1 74 GLN OE1 O -24.846 -22.896 9.386 1.00 . A A . 111 GLN OE1 1 1
11 32391 1 1 75 LEU C C -18.777 -20.249 4.559 1.00 . A A . 112 LEU C 1 1
11 32392 1 1 75 LEU CA C -18.397 -20.429 6.040 1.00 . A A . 112 LEU CA 1 1
11 32393 1 1 75 LEU CB C -16.992 -21.012 6.291 1.00 . A A . 112 LEU CB 1 1
11 32394 1 1 75 LEU CD1 C -15.689 -19.674 4.577 1.00 . A A . 112 LEU CD1 1 1
11 32395 1 1 75 LEU CD2 C -15.948 -18.761 6.852 1.00 . A A . 112 LEU CD2 1 1
11 32396 1 1 75 LEU CG C -15.821 -20.057 6.036 1.00 . A A . 112 LEU CG 1 1
11 32397 1 1 75 LEU H H -19.646 -20.920 7.667 1.00 . A A . 112 LEU H 1 1
11 32398 1 1 75 LEU HA H -18.457 -19.449 6.508 1.00 . A A . 112 LEU HA 1 1
11 32399 1 1 75 LEU HB2 H -16.922 -21.338 7.330 1.00 . A A . 112 LEU HB2 1 1
11 32400 1 1 75 LEU HB3 H -16.866 -21.902 5.671 1.00 . A A . 112 LEU HB3 1 1
11 32401 1 1 75 LEU HD11 H -14.754 -19.148 4.422 1.00 . A A . 112 LEU HD11 1 1
11 32402 1 1 75 LEU HD12 H -15.701 -20.566 3.948 1.00 . A A . 112 LEU HD12 1 1
11 32403 1 1 75 LEU HD13 H -16.517 -19.028 4.312 1.00 . A A . 112 LEU HD13 1 1
11 32404 1 1 75 LEU HD21 H -16.002 -19.007 7.912 1.00 . A A . 112 LEU HD21 1 1
11 32405 1 1 75 LEU HD22 H -16.828 -18.191 6.568 1.00 . A A . 112 LEU HD22 1 1
11 32406 1 1 75 LEU HD23 H -15.094 -18.114 6.667 1.00 . A A . 112 LEU HD23 1 1
11 32407 1 1 75 LEU HG H -14.910 -20.580 6.318 1.00 . A A . 112 LEU HG 1 1
11 32408 1 1 75 LEU N N -19.352 -21.252 6.757 1.00 . A A . 112 LEU N 1 1
11 32409 1 1 75 LEU O O -18.288 -20.943 3.667 1.00 . A A . 112 LEU O 1 1
11 32410 1 1 76 HIS C C -19.519 -17.735 2.368 1.00 . A A . 113 HIS C 1 1
11 32411 1 1 76 HIS CA C -20.116 -19.016 2.921 1.00 . A A . 113 HIS CA 1 1
11 32412 1 1 76 HIS CB C -21.644 -18.935 2.877 1.00 . A A . 113 HIS CB 1 1
11 32413 1 1 76 HIS CD2 C -23.587 -20.124 4.034 1.00 . A A . 113 HIS CD2 1 1
11 32414 1 1 76 HIS CE1 C -22.667 -22.110 4.319 1.00 . A A . 113 HIS CE1 1 1
11 32415 1 1 76 HIS CG C -22.329 -20.113 3.510 1.00 . A A . 113 HIS CG 1 1
11 32416 1 1 76 HIS H H -19.965 -18.675 5.033 1.00 . A A . 113 HIS H 1 1
11 32417 1 1 76 HIS HA H -19.819 -19.849 2.282 1.00 . A A . 113 HIS HA 1 1
11 32418 1 1 76 HIS HB2 H -21.968 -18.020 3.374 1.00 . A A . 113 HIS HB2 1 1
11 32419 1 1 76 HIS HB3 H -21.951 -18.887 1.832 1.00 . A A . 113 HIS HB3 1 1
11 32420 1 1 76 HIS HD2 H -24.276 -19.293 4.042 1.00 . A A . 113 HIS HD2 1 1
11 32421 1 1 76 HIS HE1 H -22.487 -23.127 4.638 1.00 . A A . 113 HIS HE1 1 1
11 32422 1 1 76 HIS N N -19.631 -19.261 4.284 1.00 . A A . 113 HIS N 1 1
11 32423 1 1 76 HIS ND1 N -21.764 -21.373 3.677 1.00 . A A . 113 HIS ND1 1 1
11 32424 1 1 76 HIS NE2 N -23.783 -21.391 4.539 1.00 . A A . 113 HIS NE2 1 1
11 32425 1 1 76 HIS O O -19.606 -16.691 3.011 1.00 . A A . 113 HIS O 1 1
11 32426 1 1 77 ILE C C -18.045 -17.062 -0.981 1.00 . A A . 114 ILE C 1 1
11 32427 1 1 77 ILE CA C -18.226 -16.739 0.501 1.00 . A A . 114 ILE CA 1 1
11 32428 1 1 77 ILE CB C -16.857 -16.447 1.170 1.00 . A A . 114 ILE CB 1 1
11 32429 1 1 77 ILE CD1 C -14.771 -17.490 2.244 1.00 . A A . 114 ILE CD1 1 1
11 32430 1 1 77 ILE CG1 C -16.170 -17.731 1.677 1.00 . A A . 114 ILE CG1 1 1
11 32431 1 1 77 ILE CG2 C -16.983 -15.385 2.275 1.00 . A A . 114 ILE CG2 1 1
11 32432 1 1 77 ILE H H -18.902 -18.737 0.737 1.00 . A A . 114 ILE H 1 1
11 32433 1 1 77 ILE HA H -18.839 -15.839 0.541 1.00 . A A . 114 ILE HA 1 1
11 32434 1 1 77 ILE HB H -16.208 -16.009 0.415 1.00 . A A . 114 ILE HB 1 1
11 32435 1 1 77 ILE HD11 H -14.216 -16.804 1.608 1.00 . A A . 114 ILE HD11 1 1
11 32436 1 1 77 ILE HD12 H -14.849 -17.077 3.251 1.00 . A A . 114 ILE HD12 1 1
11 32437 1 1 77 ILE HD13 H -14.243 -18.443 2.286 1.00 . A A . 114 ILE HD13 1 1
11 32438 1 1 77 ILE HG12 H -16.786 -18.170 2.454 1.00 . A A . 114 ILE HG12 1 1
11 32439 1 1 77 ILE HG13 H -16.100 -18.458 0.868 1.00 . A A . 114 ILE HG13 1 1
11 32440 1 1 77 ILE HG21 H -16.100 -14.748 2.268 1.00 . A A . 114 ILE HG21 1 1
11 32441 1 1 77 ILE HG22 H -17.068 -15.856 3.254 1.00 . A A . 114 ILE HG22 1 1
11 32442 1 1 77 ILE HG23 H -17.865 -14.765 2.120 1.00 . A A . 114 ILE HG23 1 1
11 32443 1 1 77 ILE N N -18.961 -17.823 1.161 1.00 . A A . 114 ILE N 1 1
11 32444 1 1 77 ILE O O -16.995 -17.532 -1.409 1.00 . A A . 114 ILE O 1 1
11 32445 1 1 78 THR C C -17.997 -16.335 -3.874 1.00 . A A . 115 THR C 1 1
11 32446 1 1 78 THR CA C -19.100 -17.179 -3.192 1.00 . A A . 115 THR CA 1 1
11 32447 1 1 78 THR CB C -20.477 -16.898 -3.839 1.00 . A A . 115 THR CB 1 1
11 32448 1 1 78 THR CG2 C -21.230 -18.195 -4.131 1.00 . A A . 115 THR CG2 1 1
11 32449 1 1 78 THR H H -19.999 -16.650 -1.339 1.00 . A A . 115 THR H 1 1
11 32450 1 1 78 THR HA H -18.840 -18.223 -3.366 1.00 . A A . 115 THR HA 1 1
11 32451 1 1 78 THR HB H -20.325 -16.365 -4.779 1.00 . A A . 115 THR HB 1 1
11 32452 1 1 78 THR HG1 H -22.212 -16.118 -3.464 1.00 . A A . 115 THR HG1 1 1
11 32453 1 1 78 THR HG21 H -22.179 -17.960 -4.614 1.00 . A A . 115 THR HG21 1 1
11 32454 1 1 78 THR HG22 H -21.417 -18.731 -3.202 1.00 . A A . 115 THR HG22 1 1
11 32455 1 1 78 THR HG23 H -20.654 -18.835 -4.795 1.00 . A A . 115 THR HG23 1 1
11 32456 1 1 78 THR N N -19.141 -17.010 -1.735 1.00 . A A . 115 THR N 1 1
11 32457 1 1 78 THR O O -17.623 -15.262 -3.378 1.00 . A A . 115 THR O 1 1
11 32458 1 1 78 THR OG1 O -21.347 -16.131 -3.033 1.00 . A A . 115 THR OG1 1 1
11 32459 1 1 79 PRO C C -16.966 -14.707 -6.405 1.00 . A A . 116 PRO C 1 1
11 32460 1 1 79 PRO CA C -16.516 -16.076 -5.869 1.00 . A A . 116 PRO CA 1 1
11 32461 1 1 79 PRO CB C -16.155 -17.050 -6.999 1.00 . A A . 116 PRO CB 1 1
11 32462 1 1 79 PRO CD C -18.011 -17.933 -5.794 1.00 . A A . 116 PRO CD 1 1
11 32463 1 1 79 PRO CG C -17.439 -17.845 -7.201 1.00 . A A . 116 PRO CG 1 1
11 32464 1 1 79 PRO HA H -15.634 -15.936 -5.241 1.00 . A A . 116 PRO HA 1 1
11 32465 1 1 79 PRO HB2 H -15.859 -16.536 -7.914 1.00 . A A . 116 PRO HB2 1 1
11 32466 1 1 79 PRO HB3 H -15.358 -17.717 -6.669 1.00 . A A . 116 PRO HB3 1 1
11 32467 1 1 79 PRO HD2 H -19.092 -17.957 -5.876 1.00 . A A . 116 PRO HD2 1 1
11 32468 1 1 79 PRO HD3 H -17.638 -18.827 -5.292 1.00 . A A . 116 PRO HD3 1 1
11 32469 1 1 79 PRO HG2 H -18.132 -17.283 -7.831 1.00 . A A . 116 PRO HG2 1 1
11 32470 1 1 79 PRO HG3 H -17.250 -18.833 -7.620 1.00 . A A . 116 PRO HG3 1 1
11 32471 1 1 79 PRO N N -17.563 -16.739 -5.088 1.00 . A A . 116 PRO N 1 1
11 32472 1 1 79 PRO O O -17.417 -14.581 -7.542 1.00 . A A . 116 PRO O 1 1
11 32473 1 1 80 GLY C C -18.057 -11.571 -4.716 1.00 . A A . 117 GLY C 1 1
11 32474 1 1 80 GLY CA C -17.435 -12.343 -5.878 1.00 . A A . 117 GLY CA 1 1
11 32475 1 1 80 GLY H H -16.716 -13.911 -4.586 1.00 . A A . 117 GLY H 1 1
11 32476 1 1 80 GLY HA2 H -16.593 -11.763 -6.256 1.00 . A A . 117 GLY HA2 1 1
11 32477 1 1 80 GLY HA3 H -18.192 -12.409 -6.658 1.00 . A A . 117 GLY HA3 1 1
11 32478 1 1 80 GLY N N -16.967 -13.693 -5.543 1.00 . A A . 117 GLY N 1 1
11 32479 1 1 80 GLY O O -18.066 -10.346 -4.743 1.00 . A A . 117 GLY O 1 1
11 32480 1 1 81 THR C C -18.011 -11.861 -1.191 1.00 . A A . 118 THR C 1 1
11 32481 1 1 81 THR CA C -18.932 -11.679 -2.389 1.00 . A A . 118 THR CA 1 1
11 32482 1 1 81 THR CB C -20.267 -12.336 -2.040 1.00 . A A . 118 THR CB 1 1
11 32483 1 1 81 THR CG2 C -21.414 -11.734 -2.848 1.00 . A A . 118 THR CG2 1 1
11 32484 1 1 81 THR H H -18.363 -13.274 -3.660 1.00 . A A . 118 THR H 1 1
11 32485 1 1 81 THR HA H -19.099 -10.609 -2.513 1.00 . A A . 118 THR HA 1 1
11 32486 1 1 81 THR HB H -20.454 -12.210 -0.976 1.00 . A A . 118 THR HB 1 1
11 32487 1 1 81 THR HG1 H -21.012 -14.038 -2.602 1.00 . A A . 118 THR HG1 1 1
11 32488 1 1 81 THR HG21 H -21.384 -12.060 -3.884 1.00 . A A . 118 THR HG21 1 1
11 32489 1 1 81 THR HG22 H -21.361 -10.645 -2.805 1.00 . A A . 118 THR HG22 1 1
11 32490 1 1 81 THR HG23 H -22.365 -12.016 -2.403 1.00 . A A . 118 THR HG23 1 1
11 32491 1 1 81 THR N N -18.370 -12.259 -3.621 1.00 . A A . 118 THR N 1 1
11 32492 1 1 81 THR O O -18.169 -11.164 -0.193 1.00 . A A . 118 THR O 1 1
11 32493 1 1 81 THR OG1 O -20.156 -13.708 -2.308 1.00 . A A . 118 THR OG1 1 1
11 32494 1 1 82 ALA C C -15.309 -11.446 0.167 1.00 . A A . 119 ALA C 1 1
11 32495 1 1 82 ALA CA C -15.918 -12.781 -0.289 1.00 . A A . 119 ALA CA 1 1
11 32496 1 1 82 ALA CB C -14.806 -13.692 -0.803 1.00 . A A . 119 ALA CB 1 1
11 32497 1 1 82 ALA H H -16.875 -13.226 -2.147 1.00 . A A . 119 ALA H 1 1
11 32498 1 1 82 ALA HA H -16.395 -13.242 0.575 1.00 . A A . 119 ALA HA 1 1
11 32499 1 1 82 ALA HB1 H -14.072 -13.832 -0.008 1.00 . A A . 119 ALA HB1 1 1
11 32500 1 1 82 ALA HB2 H -14.318 -13.231 -1.662 1.00 . A A . 119 ALA HB2 1 1
11 32501 1 1 82 ALA HB3 H -15.212 -14.660 -1.095 1.00 . A A . 119 ALA HB3 1 1
11 32502 1 1 82 ALA N N -16.929 -12.632 -1.334 1.00 . A A . 119 ALA N 1 1
11 32503 1 1 82 ALA O O -15.115 -11.243 1.362 1.00 . A A . 119 ALA O 1 1
11 32504 1 1 83 TYR C C -15.551 -8.435 0.604 1.00 . A A . 120 TYR C 1 1
11 32505 1 1 83 TYR CA C -14.694 -9.129 -0.460 1.00 . A A . 120 TYR CA 1 1
11 32506 1 1 83 TYR CB C -14.666 -8.296 -1.754 1.00 . A A . 120 TYR CB 1 1
11 32507 1 1 83 TYR CD1 C -12.426 -9.219 -2.526 1.00 . A A . 120 TYR CD1 1 1
11 32508 1 1 83 TYR CD2 C -12.846 -6.822 -2.701 1.00 . A A . 120 TYR CD2 1 1
11 32509 1 1 83 TYR CE1 C -11.123 -9.028 -3.026 1.00 . A A . 120 TYR CE1 1 1
11 32510 1 1 83 TYR CE2 C -11.561 -6.633 -3.240 1.00 . A A . 120 TYR CE2 1 1
11 32511 1 1 83 TYR CG C -13.284 -8.114 -2.349 1.00 . A A . 120 TYR CG 1 1
11 32512 1 1 83 TYR CZ C -10.692 -7.730 -3.384 1.00 . A A . 120 TYR CZ 1 1
11 32513 1 1 83 TYR H H -15.392 -10.714 -1.710 1.00 . A A . 120 TYR H 1 1
11 32514 1 1 83 TYR HA H -13.683 -9.170 -0.051 1.00 . A A . 120 TYR HA 1 1
11 32515 1 1 83 TYR HB2 H -15.320 -8.739 -2.506 1.00 . A A . 120 TYR HB2 1 1
11 32516 1 1 83 TYR HB3 H -15.070 -7.305 -1.535 1.00 . A A . 120 TYR HB3 1 1
11 32517 1 1 83 TYR HD1 H -12.758 -10.209 -2.247 1.00 . A A . 120 TYR HD1 1 1
11 32518 1 1 83 TYR HD2 H -13.483 -5.963 -2.524 1.00 . A A . 120 TYR HD2 1 1
11 32519 1 1 83 TYR HE1 H -10.465 -9.873 -3.140 1.00 . A A . 120 TYR HE1 1 1
11 32520 1 1 83 TYR HE2 H -11.212 -5.639 -3.475 1.00 . A A . 120 TYR HE2 1 1
11 32521 1 1 83 TYR HH H -8.812 -8.048 -3.279 1.00 . A A . 120 TYR HH 1 1
11 32522 1 1 83 TYR N N -15.135 -10.497 -0.761 1.00 . A A . 120 TYR N 1 1
11 32523 1 1 83 TYR O O -15.001 -7.823 1.513 1.00 . A A . 120 TYR O 1 1
11 32524 1 1 83 TYR OH O -9.414 -7.516 -3.794 1.00 . A A . 120 TYR OH 1 1
11 32525 1 1 84 GLN C C -17.401 -8.615 3.069 1.00 . A A . 121 GLN C 1 1
11 32526 1 1 84 GLN CA C -17.768 -8.199 1.645 1.00 . A A . 121 GLN CA 1 1
11 32527 1 1 84 GLN CB C -19.190 -8.684 1.333 1.00 . A A . 121 GLN CB 1 1
11 32528 1 1 84 GLN CD C -20.074 -6.368 0.868 1.00 . A A . 121 GLN CD 1 1
11 32529 1 1 84 GLN CG C -20.243 -7.628 1.694 1.00 . A A . 121 GLN CG 1 1
11 32530 1 1 84 GLN H H -17.219 -9.420 -0.007 1.00 . A A . 121 GLN H 1 1
11 32531 1 1 84 GLN HA H -17.716 -7.111 1.584 1.00 . A A . 121 GLN HA 1 1
11 32532 1 1 84 GLN HB2 H -19.270 -8.901 0.268 1.00 . A A . 121 GLN HB2 1 1
11 32533 1 1 84 GLN HB3 H -19.395 -9.610 1.877 1.00 . A A . 121 GLN HB3 1 1
11 32534 1 1 84 GLN HE21 H -20.672 -7.265 -0.848 1.00 . A A . 121 GLN HE21 1 1
11 32535 1 1 84 GLN HE22 H -20.126 -5.589 -0.939 1.00 . A A . 121 GLN HE22 1 1
11 32536 1 1 84 GLN HG2 H -21.236 -7.994 1.475 1.00 . A A . 121 GLN HG2 1 1
11 32537 1 1 84 GLN HG3 H -20.189 -7.403 2.758 1.00 . A A . 121 GLN HG3 1 1
11 32538 1 1 84 GLN N N -16.852 -8.738 0.644 1.00 . A A . 121 GLN N 1 1
11 32539 1 1 84 GLN NE2 N -20.244 -6.445 -0.434 1.00 . A A . 121 GLN NE2 1 1
11 32540 1 1 84 GLN O O -17.550 -7.835 4.004 1.00 . A A . 121 GLN O 1 1
11 32541 1 1 84 GLN OE1 O -19.720 -5.318 1.369 1.00 . A A . 121 GLN OE1 1 1
11 32542 1 1 85 SER C C -15.343 -9.504 5.079 1.00 . A A . 122 SER C 1 1
11 32543 1 1 85 SER CA C -16.449 -10.374 4.511 1.00 . A A . 122 SER CA 1 1
11 32544 1 1 85 SER CB C -15.953 -11.815 4.374 1.00 . A A . 122 SER CB 1 1
11 32545 1 1 85 SER H H -16.768 -10.406 2.397 1.00 . A A . 122 SER H 1 1
11 32546 1 1 85 SER HA H -17.268 -10.354 5.228 1.00 . A A . 122 SER HA 1 1
11 32547 1 1 85 SER HB2 H -15.118 -11.865 3.679 1.00 . A A . 122 SER HB2 1 1
11 32548 1 1 85 SER HB3 H -15.586 -12.182 5.328 1.00 . A A . 122 SER HB3 1 1
11 32549 1 1 85 SER HG H -17.215 -12.400 3.026 1.00 . A A . 122 SER HG 1 1
11 32550 1 1 85 SER N N -16.921 -9.853 3.228 1.00 . A A . 122 SER N 1 1
11 32551 1 1 85 SER O O -15.529 -8.923 6.137 1.00 . A A . 122 SER O 1 1
11 32552 1 1 85 SER OG O -17.017 -12.631 3.938 1.00 . A A . 122 SER OG 1 1
11 32553 1 1 86 PHE C C -13.595 -6.980 5.100 1.00 . A A . 123 PHE C 1 1
11 32554 1 1 86 PHE CA C -13.173 -8.402 4.745 1.00 . A A . 123 PHE CA 1 1
11 32555 1 1 86 PHE CB C -12.123 -8.328 3.638 1.00 . A A . 123 PHE CB 1 1
11 32556 1 1 86 PHE CD1 C -10.379 -9.638 4.895 1.00 . A A . 123 PHE CD1 1 1
11 32557 1 1 86 PHE CD2 C -10.871 -10.237 2.576 1.00 . A A . 123 PHE CD2 1 1
11 32558 1 1 86 PHE CE1 C -9.399 -10.637 4.950 1.00 . A A . 123 PHE CE1 1 1
11 32559 1 1 86 PHE CE2 C -9.885 -11.231 2.629 1.00 . A A . 123 PHE CE2 1 1
11 32560 1 1 86 PHE CG C -11.110 -9.437 3.707 1.00 . A A . 123 PHE CG 1 1
11 32561 1 1 86 PHE CZ C -9.145 -11.411 3.808 1.00 . A A . 123 PHE CZ 1 1
11 32562 1 1 86 PHE H H -14.237 -9.678 3.395 1.00 . A A . 123 PHE H 1 1
11 32563 1 1 86 PHE HA H -12.737 -8.828 5.648 1.00 . A A . 123 PHE HA 1 1
11 32564 1 1 86 PHE HB2 H -12.619 -8.329 2.666 1.00 . A A . 123 PHE HB2 1 1
11 32565 1 1 86 PHE HB3 H -11.581 -7.386 3.722 1.00 . A A . 123 PHE HB3 1 1
11 32566 1 1 86 PHE HD1 H -10.545 -9.001 5.752 1.00 . A A . 123 PHE HD1 1 1
11 32567 1 1 86 PHE HD2 H -11.427 -10.069 1.665 1.00 . A A . 123 PHE HD2 1 1
11 32568 1 1 86 PHE HE1 H -8.818 -10.781 5.849 1.00 . A A . 123 PHE HE1 1 1
11 32569 1 1 86 PHE HE2 H -9.684 -11.842 1.762 1.00 . A A . 123 PHE HE2 1 1
11 32570 1 1 86 PHE HZ H -8.359 -12.131 3.830 1.00 . A A . 123 PHE HZ 1 1
11 32571 1 1 86 PHE N N -14.273 -9.270 4.318 1.00 . A A . 123 PHE N 1 1
11 32572 1 1 86 PHE O O -13.201 -6.476 6.153 1.00 . A A . 123 PHE O 1 1
11 32573 1 1 87 GLU C C -15.742 -4.976 5.809 1.00 . A A . 124 GLU C 1 1
11 32574 1 1 87 GLU CA C -14.963 -5.031 4.492 1.00 . A A . 124 GLU CA 1 1
11 32575 1 1 87 GLU CB C -15.894 -4.641 3.338 1.00 . A A . 124 GLU CB 1 1
11 32576 1 1 87 GLU CD C -14.360 -3.274 1.764 1.00 . A A . 124 GLU CD 1 1
11 32577 1 1 87 GLU CG C -15.182 -4.553 1.976 1.00 . A A . 124 GLU CG 1 1
11 32578 1 1 87 GLU H H -14.667 -6.835 3.385 1.00 . A A . 124 GLU H 1 1
11 32579 1 1 87 GLU HA H -14.147 -4.308 4.551 1.00 . A A . 124 GLU HA 1 1
11 32580 1 1 87 GLU HB2 H -16.687 -5.388 3.264 1.00 . A A . 124 GLU HB2 1 1
11 32581 1 1 87 GLU HB3 H -16.373 -3.689 3.568 1.00 . A A . 124 GLU HB3 1 1
11 32582 1 1 87 GLU HG2 H -14.514 -5.406 1.859 1.00 . A A . 124 GLU HG2 1 1
11 32583 1 1 87 GLU HG3 H -15.942 -4.625 1.196 1.00 . A A . 124 GLU HG3 1 1
11 32584 1 1 87 GLU N N -14.424 -6.373 4.256 1.00 . A A . 124 GLU N 1 1
11 32585 1 1 87 GLU O O -15.502 -4.100 6.634 1.00 . A A . 124 GLU O 1 1
11 32586 1 1 87 GLU OE1 O -14.378 -2.392 2.645 1.00 . A A . 124 GLU OE1 1 1
11 32587 1 1 87 GLU OE2 O -13.746 -3.187 0.669 1.00 . A A . 124 GLU OE2 1 1
11 32588 1 1 88 GLN C C -16.307 -6.413 8.574 1.00 . A A . 125 GLN C 1 1
11 32589 1 1 88 GLN CA C -17.227 -6.153 7.383 1.00 . A A . 125 GLN CA 1 1
11 32590 1 1 88 GLN CB C -18.246 -7.289 7.313 1.00 . A A . 125 GLN CB 1 1
11 32591 1 1 88 GLN CD C -20.276 -5.763 7.570 1.00 . A A . 125 GLN CD 1 1
11 32592 1 1 88 GLN CG C -19.594 -6.848 6.740 1.00 . A A . 125 GLN CG 1 1
11 32593 1 1 88 GLN H H -16.562 -6.796 5.454 1.00 . A A . 125 GLN H 1 1
11 32594 1 1 88 GLN HA H -17.747 -5.220 7.575 1.00 . A A . 125 GLN HA 1 1
11 32595 1 1 88 GLN HB2 H -17.853 -8.110 6.716 1.00 . A A . 125 GLN HB2 1 1
11 32596 1 1 88 GLN HB3 H -18.411 -7.656 8.326 1.00 . A A . 125 GLN HB3 1 1
11 32597 1 1 88 GLN HE21 H -21.047 -4.889 5.938 1.00 . A A . 125 GLN HE21 1 1
11 32598 1 1 88 GLN HE22 H -21.342 -4.118 7.504 1.00 . A A . 125 GLN HE22 1 1
11 32599 1 1 88 GLN HG2 H -19.439 -6.488 5.723 1.00 . A A . 125 GLN HG2 1 1
11 32600 1 1 88 GLN HG3 H -20.258 -7.710 6.697 1.00 . A A . 125 GLN HG3 1 1
11 32601 1 1 88 GLN N N -16.515 -6.025 6.114 1.00 . A A . 125 GLN N 1 1
11 32602 1 1 88 GLN NE2 N -21.013 -4.879 6.941 1.00 . A A . 125 GLN NE2 1 1
11 32603 1 1 88 GLN O O -16.556 -5.890 9.659 1.00 . A A . 125 GLN O 1 1
11 32604 1 1 88 GLN OE1 O -20.079 -5.584 8.759 1.00 . A A . 125 GLN OE1 1 1
11 32605 1 1 89 VAL C C -13.696 -6.209 9.967 1.00 . A A . 126 VAL C 1 1
11 32606 1 1 89 VAL CA C -14.253 -7.496 9.412 1.00 . A A . 126 VAL CA 1 1
11 32607 1 1 89 VAL CB C -13.107 -8.387 8.890 1.00 . A A . 126 VAL CB 1 1
11 32608 1 1 89 VAL CG1 C -11.952 -8.486 9.885 1.00 . A A . 126 VAL CG1 1 1
11 32609 1 1 89 VAL CG2 C -13.614 -9.793 8.655 1.00 . A A . 126 VAL CG2 1 1
11 32610 1 1 89 VAL H H -15.139 -7.618 7.460 1.00 . A A . 126 VAL H 1 1
11 32611 1 1 89 VAL HA H -14.745 -7.998 10.237 1.00 . A A . 126 VAL HA 1 1
11 32612 1 1 89 VAL HB H -12.704 -8.004 7.962 1.00 . A A . 126 VAL HB 1 1
11 32613 1 1 89 VAL HG11 H -11.221 -7.704 9.702 1.00 . A A . 126 VAL HG11 1 1
11 32614 1 1 89 VAL HG12 H -12.361 -8.333 10.863 1.00 . A A . 126 VAL HG12 1 1
11 32615 1 1 89 VAL HG13 H -11.473 -9.464 9.856 1.00 . A A . 126 VAL HG13 1 1
11 32616 1 1 89 VAL HG21 H -14.425 -9.785 7.948 1.00 . A A . 126 VAL HG21 1 1
11 32617 1 1 89 VAL HG22 H -13.989 -10.180 9.597 1.00 . A A . 126 VAL HG22 1 1
11 32618 1 1 89 VAL HG23 H -12.823 -10.426 8.259 1.00 . A A . 126 VAL HG23 1 1
11 32619 1 1 89 VAL N N -15.249 -7.206 8.381 1.00 . A A . 126 VAL N 1 1
11 32620 1 1 89 VAL O O -13.923 -5.898 11.130 1.00 . A A . 126 VAL O 1 1
11 32621 1 1 90 VAL C C -13.406 -3.167 9.980 1.00 . A A . 127 VAL C 1 1
11 32622 1 1 90 VAL CA C -12.370 -4.203 9.551 1.00 . A A . 127 VAL CA 1 1
11 32623 1 1 90 VAL CB C -11.466 -3.626 8.457 1.00 . A A . 127 VAL CB 1 1
11 32624 1 1 90 VAL CG1 C -10.637 -2.494 9.087 1.00 . A A . 127 VAL CG1 1 1
11 32625 1 1 90 VAL CG2 C -10.534 -4.692 7.841 1.00 . A A . 127 VAL CG2 1 1
11 32626 1 1 90 VAL H H -12.935 -5.737 8.154 1.00 . A A . 127 VAL H 1 1
11 32627 1 1 90 VAL HA H -11.743 -4.419 10.415 1.00 . A A . 127 VAL HA 1 1
11 32628 1 1 90 VAL HB H -12.095 -3.219 7.664 1.00 . A A . 127 VAL HB 1 1
11 32629 1 1 90 VAL HG11 H -11.284 -1.701 9.464 1.00 . A A . 127 VAL HG11 1 1
11 32630 1 1 90 VAL HG12 H -9.980 -2.043 8.366 1.00 . A A . 127 VAL HG12 1 1
11 32631 1 1 90 VAL HG13 H -10.021 -2.873 9.900 1.00 . A A . 127 VAL HG13 1 1
11 32632 1 1 90 VAL HG21 H -10.659 -5.669 8.304 1.00 . A A . 127 VAL HG21 1 1
11 32633 1 1 90 VAL HG22 H -10.764 -4.785 6.778 1.00 . A A . 127 VAL HG22 1 1
11 32634 1 1 90 VAL HG23 H -9.491 -4.406 7.954 1.00 . A A . 127 VAL HG23 1 1
11 32635 1 1 90 VAL N N -13.016 -5.442 9.123 1.00 . A A . 127 VAL N 1 1
11 32636 1 1 90 VAL O O -13.182 -2.487 10.975 1.00 . A A . 127 VAL O 1 1
11 32637 1 1 91 ASN C C -16.124 -2.454 11.182 1.00 . A A . 128 ASN C 1 1
11 32638 1 1 91 ASN CA C -15.686 -2.263 9.721 1.00 . A A . 128 ASN CA 1 1
11 32639 1 1 91 ASN CB C -16.857 -2.524 8.761 1.00 . A A . 128 ASN CB 1 1
11 32640 1 1 91 ASN CG C -18.163 -1.900 9.204 1.00 . A A . 128 ASN CG 1 1
11 32641 1 1 91 ASN H H -14.738 -3.805 8.587 1.00 . A A . 128 ASN H 1 1
11 32642 1 1 91 ASN HA H -15.352 -1.232 9.603 1.00 . A A . 128 ASN HA 1 1
11 32643 1 1 91 ASN HB2 H -16.615 -2.149 7.768 1.00 . A A . 128 ASN HB2 1 1
11 32644 1 1 91 ASN HB3 H -17.010 -3.593 8.694 1.00 . A A . 128 ASN HB3 1 1
11 32645 1 1 91 ASN HD21 H -19.131 -3.687 9.233 1.00 . A A . 128 ASN HD21 1 1
11 32646 1 1 91 ASN HD22 H -20.015 -2.252 9.748 1.00 . A A . 128 ASN HD22 1 1
11 32647 1 1 91 ASN N N -14.588 -3.158 9.355 1.00 . A A . 128 ASN N 1 1
11 32648 1 1 91 ASN ND2 N -19.210 -2.682 9.344 1.00 . A A . 128 ASN ND2 1 1
11 32649 1 1 91 ASN O O -16.208 -1.497 11.947 1.00 . A A . 128 ASN O 1 1
11 32650 1 1 91 ASN OD1 O -18.274 -0.713 9.454 1.00 . A A . 128 ASN OD1 1 1
11 32651 1 1 92 GLU C C -15.607 -3.921 13.940 1.00 . A A . 129 GLU C 1 1
11 32652 1 1 92 GLU CA C -16.782 -4.002 12.965 1.00 . A A . 129 GLU CA 1 1
11 32653 1 1 92 GLU CB C -17.379 -5.410 13.037 1.00 . A A . 129 GLU CB 1 1
11 32654 1 1 92 GLU CD C -19.858 -5.884 13.545 1.00 . A A . 129 GLU CD 1 1
11 32655 1 1 92 GLU CG C -18.812 -5.480 12.478 1.00 . A A . 129 GLU CG 1 1
11 32656 1 1 92 GLU H H -16.277 -4.465 10.928 1.00 . A A . 129 GLU H 1 1
11 32657 1 1 92 GLU HA H -17.526 -3.275 13.292 1.00 . A A . 129 GLU HA 1 1
11 32658 1 1 92 GLU HB2 H -16.732 -6.108 12.504 1.00 . A A . 129 GLU HB2 1 1
11 32659 1 1 92 GLU HB3 H -17.380 -5.718 14.077 1.00 . A A . 129 GLU HB3 1 1
11 32660 1 1 92 GLU HG2 H -19.089 -4.515 12.047 1.00 . A A . 129 GLU HG2 1 1
11 32661 1 1 92 GLU HG3 H -18.810 -6.204 11.660 1.00 . A A . 129 GLU HG3 1 1
11 32662 1 1 92 GLU N N -16.381 -3.698 11.589 1.00 . A A . 129 GLU N 1 1
11 32663 1 1 92 GLU O O -15.759 -3.419 15.055 1.00 . A A . 129 GLU O 1 1
11 32664 1 1 92 GLU OE1 O -19.750 -5.437 14.722 1.00 . A A . 129 GLU OE1 1 1
11 32665 1 1 92 GLU OE2 O -20.814 -6.605 13.197 1.00 . A A . 129 GLU OE2 1 1
11 32666 1 1 93 LEU C C -12.779 -2.866 14.620 1.00 . A A . 130 LEU C 1 1
11 32667 1 1 93 LEU CA C -13.189 -4.295 14.302 1.00 . A A . 130 LEU CA 1 1
11 32668 1 1 93 LEU CB C -12.028 -4.988 13.563 1.00 . A A . 130 LEU CB 1 1
11 32669 1 1 93 LEU CD1 C -11.470 -6.567 15.418 1.00 . A A . 130 LEU CD1 1 1
11 32670 1 1 93 LEU CD2 C -13.004 -7.348 13.667 1.00 . A A . 130 LEU CD2 1 1
11 32671 1 1 93 LEU CG C -11.811 -6.454 13.949 1.00 . A A . 130 LEU CG 1 1
11 32672 1 1 93 LEU H H -14.371 -4.776 12.586 1.00 . A A . 130 LEU H 1 1
11 32673 1 1 93 LEU HA H -13.373 -4.774 15.261 1.00 . A A . 130 LEU HA 1 1
11 32674 1 1 93 LEU HB2 H -12.170 -4.913 12.492 1.00 . A A . 130 LEU HB2 1 1
11 32675 1 1 93 LEU HB3 H -11.099 -4.458 13.780 1.00 . A A . 130 LEU HB3 1 1
11 32676 1 1 93 LEU HD11 H -12.338 -6.430 16.047 1.00 . A A . 130 LEU HD11 1 1
11 32677 1 1 93 LEU HD12 H -11.000 -7.530 15.610 1.00 . A A . 130 LEU HD12 1 1
11 32678 1 1 93 LEU HD13 H -10.775 -5.779 15.653 1.00 . A A . 130 LEU HD13 1 1
11 32679 1 1 93 LEU HD21 H -12.877 -7.779 12.704 1.00 . A A . 130 LEU HD21 1 1
11 32680 1 1 93 LEU HD22 H -13.090 -8.133 14.408 1.00 . A A . 130 LEU HD22 1 1
11 32681 1 1 93 LEU HD23 H -13.925 -6.791 13.585 1.00 . A A . 130 LEU HD23 1 1
11 32682 1 1 93 LEU HG H -10.960 -6.832 13.385 1.00 . A A . 130 LEU HG 1 1
11 32683 1 1 93 LEU N N -14.422 -4.364 13.515 1.00 . A A . 130 LEU N 1 1
11 32684 1 1 93 LEU O O -12.165 -2.631 15.658 1.00 . A A . 130 LEU O 1 1
11 32685 1 1 94 PHE C C -13.559 -0.011 15.380 1.00 . A A . 131 PHE C 1 1
11 32686 1 1 94 PHE CA C -13.021 -0.497 14.035 1.00 . A A . 131 PHE CA 1 1
11 32687 1 1 94 PHE CB C -13.675 0.305 12.905 1.00 . A A . 131 PHE CB 1 1
11 32688 1 1 94 PHE CD1 C -11.585 1.523 12.206 1.00 . A A . 131 PHE CD1 1 1
11 32689 1 1 94 PHE CD2 C -13.577 2.830 12.719 1.00 . A A . 131 PHE CD2 1 1
11 32690 1 1 94 PHE CE1 C -10.876 2.706 11.950 1.00 . A A . 131 PHE CE1 1 1
11 32691 1 1 94 PHE CE2 C -12.872 4.012 12.431 1.00 . A A . 131 PHE CE2 1 1
11 32692 1 1 94 PHE CG C -12.935 1.584 12.601 1.00 . A A . 131 PHE CG 1 1
11 32693 1 1 94 PHE CZ C -11.521 3.948 12.045 1.00 . A A . 131 PHE CZ 1 1
11 32694 1 1 94 PHE H H -13.750 -2.190 12.979 1.00 . A A . 131 PHE H 1 1
11 32695 1 1 94 PHE HA H -11.943 -0.335 14.031 1.00 . A A . 131 PHE HA 1 1
11 32696 1 1 94 PHE HB2 H -13.705 -0.278 11.988 1.00 . A A . 131 PHE HB2 1 1
11 32697 1 1 94 PHE HB3 H -14.708 0.526 13.180 1.00 . A A . 131 PHE HB3 1 1
11 32698 1 1 94 PHE HD1 H -11.089 0.568 12.100 1.00 . A A . 131 PHE HD1 1 1
11 32699 1 1 94 PHE HD2 H -14.609 2.876 13.031 1.00 . A A . 131 PHE HD2 1 1
11 32700 1 1 94 PHE HE1 H -9.838 2.654 11.656 1.00 . A A . 131 PHE HE1 1 1
11 32701 1 1 94 PHE HE2 H -13.363 4.968 12.514 1.00 . A A . 131 PHE HE2 1 1
11 32702 1 1 94 PHE HZ H -10.971 4.851 11.822 1.00 . A A . 131 PHE HZ 1 1
11 32703 1 1 94 PHE N N -13.246 -1.913 13.816 1.00 . A A . 131 PHE N 1 1
11 32704 1 1 94 PHE O O -13.111 1.020 15.869 1.00 . A A . 131 PHE O 1 1
11 32705 1 1 95 ARG C C -14.009 -0.270 18.340 1.00 . A A . 132 ARG C 1 1
11 32706 1 1 95 ARG CA C -15.096 -0.444 17.284 1.00 . A A . 132 ARG CA 1 1
11 32707 1 1 95 ARG CB C -16.097 -1.537 17.696 1.00 . A A . 132 ARG CB 1 1
11 32708 1 1 95 ARG CD C -18.574 -1.564 18.061 1.00 . A A . 132 ARG CD 1 1
11 32709 1 1 95 ARG CG C -17.463 -1.365 17.022 1.00 . A A . 132 ARG CG 1 1
11 32710 1 1 95 ARG CZ C -20.218 0.213 17.535 1.00 . A A . 132 ARG CZ 1 1
11 32711 1 1 95 ARG H H -14.845 -1.565 15.467 1.00 . A A . 132 ARG H 1 1
11 32712 1 1 95 ARG HA H -15.581 0.529 17.244 1.00 . A A . 132 ARG HA 1 1
11 32713 1 1 95 ARG HB2 H -15.697 -2.526 17.467 1.00 . A A . 132 ARG HB2 1 1
11 32714 1 1 95 ARG HB3 H -16.213 -1.484 18.780 1.00 . A A . 132 ARG HB3 1 1
11 32715 1 1 95 ARG HD2 H -18.647 -2.626 18.300 1.00 . A A . 132 ARG HD2 1 1
11 32716 1 1 95 ARG HD3 H -18.314 -1.033 18.980 1.00 . A A . 132 ARG HD3 1 1
11 32717 1 1 95 ARG HE H -20.477 -1.737 17.140 1.00 . A A . 132 ARG HE 1 1
11 32718 1 1 95 ARG HG2 H -17.537 -0.365 16.594 1.00 . A A . 132 ARG HG2 1 1
11 32719 1 1 95 ARG HG3 H -17.587 -2.087 16.217 1.00 . A A . 132 ARG HG3 1 1
11 32720 1 1 95 ARG HH11 H -18.510 0.908 18.286 1.00 . A A . 132 ARG HH11 1 1
11 32721 1 1 95 ARG HH12 H -19.673 2.131 17.895 1.00 . A A . 132 ARG HH12 1 1
11 32722 1 1 95 ARG HH21 H -21.977 -0.145 16.663 1.00 . A A . 132 ARG HH21 1 1
11 32723 1 1 95 ARG HH22 H -21.620 1.529 16.996 1.00 . A A . 132 ARG HH22 1 1
11 32724 1 1 95 ARG N N -14.539 -0.729 15.958 1.00 . A A . 132 ARG N 1 1
11 32725 1 1 95 ARG NE N -19.866 -1.059 17.568 1.00 . A A . 132 ARG NE 1 1
11 32726 1 1 95 ARG NH1 N -19.436 1.162 17.977 1.00 . A A . 132 ARG NH1 1 1
11 32727 1 1 95 ARG NH2 N -21.384 0.557 17.065 1.00 . A A . 132 ARG NH2 1 1
11 32728 1 1 95 ARG O O -13.840 0.833 18.834 1.00 . A A . 132 ARG O 1 1
11 32729 1 1 96 ASP C C -11.544 -2.699 19.635 1.00 . A A . 133 ASP C 1 1
11 32730 1 1 96 ASP CA C -12.408 -1.445 19.814 1.00 . A A . 133 ASP CA 1 1
11 32731 1 1 96 ASP CB C -13.060 -1.392 21.211 1.00 . A A . 133 ASP CB 1 1
11 32732 1 1 96 ASP CG C -12.203 -0.622 22.228 1.00 . A A . 133 ASP CG 1 1
11 32733 1 1 96 ASP H H -13.735 -2.260 18.372 1.00 . A A . 133 ASP H 1 1
11 32734 1 1 96 ASP HA H -11.753 -0.579 19.702 1.00 . A A . 133 ASP HA 1 1
11 32735 1 1 96 ASP HB2 H -14.025 -0.891 21.132 1.00 . A A . 133 ASP HB2 1 1
11 32736 1 1 96 ASP HB3 H -13.257 -2.403 21.574 1.00 . A A . 133 ASP HB3 1 1
11 32737 1 1 96 ASP N N -13.437 -1.387 18.772 1.00 . A A . 133 ASP N 1 1
11 32738 1 1 96 ASP O O -11.037 -3.257 20.593 1.00 . A A . 133 ASP O 1 1
11 32739 1 1 96 ASP OD1 O -10.980 -0.809 22.254 1.00 . A A . 133 ASP OD1 1 1
11 32740 1 1 96 ASP OD2 O -12.790 0.346 22.790 1.00 . A A . 133 ASP OD2 1 1
11 32741 1 1 97 GLY C C -9.517 -4.188 17.155 1.00 . A A . 134 GLY C 1 1
11 32742 1 1 97 GLY CA C -10.668 -4.430 18.125 1.00 . A A . 134 GLY CA 1 1
11 32743 1 1 97 GLY H H -11.907 -2.765 17.633 1.00 . A A . 134 GLY H 1 1
11 32744 1 1 97 GLY HA2 H -10.185 -4.738 19.037 1.00 . A A . 134 GLY HA2 1 1
11 32745 1 1 97 GLY HA3 H -11.298 -5.246 17.782 1.00 . A A . 134 GLY HA3 1 1
11 32746 1 1 97 GLY N N -11.482 -3.248 18.412 1.00 . A A . 134 GLY N 1 1
11 32747 1 1 97 GLY O O -8.782 -5.112 16.830 1.00 . A A . 134 GLY O 1 1
11 32748 1 1 98 VAL C C -6.850 -2.554 16.388 1.00 . A A . 135 VAL C 1 1
11 32749 1 1 98 VAL CA C -8.273 -2.495 15.787 1.00 . A A . 135 VAL CA 1 1
11 32750 1 1 98 VAL CB C -8.646 -1.107 15.229 1.00 . A A . 135 VAL CB 1 1
11 32751 1 1 98 VAL CG1 C -8.774 -0.007 16.291 1.00 . A A . 135 VAL CG1 1 1
11 32752 1 1 98 VAL CG2 C -7.665 -0.700 14.141 1.00 . A A . 135 VAL CG2 1 1
11 32753 1 1 98 VAL H H -9.955 -2.245 17.066 1.00 . A A . 135 VAL H 1 1
11 32754 1 1 98 VAL HA H -8.271 -3.190 14.949 1.00 . A A . 135 VAL HA 1 1
11 32755 1 1 98 VAL HB H -9.614 -1.201 14.736 1.00 . A A . 135 VAL HB 1 1
11 32756 1 1 98 VAL HG11 H -9.554 -0.269 17.004 1.00 . A A . 135 VAL HG11 1 1
11 32757 1 1 98 VAL HG12 H -7.840 0.127 16.835 1.00 . A A . 135 VAL HG12 1 1
11 32758 1 1 98 VAL HG13 H -9.032 0.934 15.809 1.00 . A A . 135 VAL HG13 1 1
11 32759 1 1 98 VAL HG21 H -7.597 -1.524 13.438 1.00 . A A . 135 VAL HG21 1 1
11 32760 1 1 98 VAL HG22 H -7.981 0.212 13.645 1.00 . A A . 135 VAL HG22 1 1
11 32761 1 1 98 VAL HG23 H -6.689 -0.501 14.558 1.00 . A A . 135 VAL HG23 1 1
11 32762 1 1 98 VAL N N -9.338 -2.952 16.692 1.00 . A A . 135 VAL N 1 1
11 32763 1 1 98 VAL O O -6.156 -1.552 16.529 1.00 . A A . 135 VAL O 1 1
11 32764 1 1 99 ASN C C -4.786 -5.393 17.629 1.00 . A A . 136 ASN C 1 1
11 32765 1 1 99 ASN CA C -5.088 -3.906 17.438 1.00 . A A . 136 ASN CA 1 1
11 32766 1 1 99 ASN CB C -5.018 -3.116 18.757 1.00 . A A . 136 ASN CB 1 1
11 32767 1 1 99 ASN CG C -3.730 -2.339 18.886 1.00 . A A . 136 ASN CG 1 1
11 32768 1 1 99 ASN H H -7.010 -4.539 16.757 1.00 . A A . 136 ASN H 1 1
11 32769 1 1 99 ASN HA H -4.343 -3.508 16.749 1.00 . A A . 136 ASN HA 1 1
11 32770 1 1 99 ASN HB2 H -5.828 -2.409 18.801 1.00 . A A . 136 ASN HB2 1 1
11 32771 1 1 99 ASN HB3 H -5.129 -3.767 19.615 1.00 . A A . 136 ASN HB3 1 1
11 32772 1 1 99 ASN HD21 H -4.713 -0.696 19.412 1.00 . A A . 136 ASN HD21 1 1
11 32773 1 1 99 ASN HD22 H -2.952 -0.639 19.414 1.00 . A A . 136 ASN HD22 1 1
11 32774 1 1 99 ASN N N -6.410 -3.723 16.837 1.00 . A A . 136 ASN N 1 1
11 32775 1 1 99 ASN ND2 N -3.820 -1.049 19.121 1.00 . A A . 136 ASN ND2 1 1
11 32776 1 1 99 ASN O O -5.388 -6.205 16.924 1.00 . A A . 136 ASN O 1 1
11 32777 1 1 99 ASN OD1 O -2.672 -2.817 18.522 1.00 . A A . 136 ASN OD1 1 1
11 32778 1 1 100 TRP C C -4.770 -8.037 19.149 1.00 . A A . 137 TRP C 1 1
11 32779 1 1 100 TRP CA C -3.581 -7.085 19.056 1.00 . A A . 137 TRP CA 1 1
11 32780 1 1 100 TRP CB C -2.909 -7.038 20.425 1.00 . A A . 137 TRP CB 1 1
11 32781 1 1 100 TRP CD1 C -0.704 -5.827 20.237 1.00 . A A . 137 TRP CD1 1 1
11 32782 1 1 100 TRP CD2 C -2.301 -4.603 21.231 1.00 . A A . 137 TRP CD2 1 1
11 32783 1 1 100 TRP CE2 C -1.138 -3.789 21.170 1.00 . A A . 137 TRP CE2 1 1
11 32784 1 1 100 TRP CE3 C -3.442 -4.057 21.852 1.00 . A A . 137 TRP CE3 1 1
11 32785 1 1 100 TRP CG C -1.996 -5.883 20.611 1.00 . A A . 137 TRP CG 1 1
11 32786 1 1 100 TRP CH2 C -2.246 -1.984 22.345 1.00 . A A . 137 TRP CH2 1 1
11 32787 1 1 100 TRP CZ2 C -1.107 -2.497 21.719 1.00 . A A . 137 TRP CZ2 1 1
11 32788 1 1 100 TRP CZ3 C -3.408 -2.764 22.402 1.00 . A A . 137 TRP CZ3 1 1
11 32789 1 1 100 TRP H H -3.452 -4.969 19.079 1.00 . A A . 137 TRP H 1 1
11 32790 1 1 100 TRP HA H -2.854 -7.506 18.366 1.00 . A A . 137 TRP HA 1 1
11 32791 1 1 100 TRP HB2 H -3.674 -6.981 21.200 1.00 . A A . 137 TRP HB2 1 1
11 32792 1 1 100 TRP HB3 H -2.359 -7.968 20.577 1.00 . A A . 137 TRP HB3 1 1
11 32793 1 1 100 TRP HD1 H -0.150 -6.649 19.808 1.00 . A A . 137 TRP HD1 1 1
11 32794 1 1 100 TRP HE1 H 0.802 -4.422 20.604 1.00 . A A . 137 TRP HE1 1 1
11 32795 1 1 100 TRP HE3 H -4.330 -4.664 21.944 1.00 . A A . 137 TRP HE3 1 1
11 32796 1 1 100 TRP HH2 H -2.206 -1.015 22.824 1.00 . A A . 137 TRP HH2 1 1
11 32797 1 1 100 TRP HZ2 H -0.201 -1.919 21.744 1.00 . A A . 137 TRP HZ2 1 1
11 32798 1 1 100 TRP HZ3 H -4.270 -2.370 22.911 1.00 . A A . 137 TRP HZ3 1 1
11 32799 1 1 100 TRP N N -3.915 -5.727 18.588 1.00 . A A . 137 TRP N 1 1
11 32800 1 1 100 TRP NE1 N -0.197 -4.589 20.556 1.00 . A A . 137 TRP NE1 1 1
11 32801 1 1 100 TRP O O -4.741 -9.064 18.477 1.00 . A A . 137 TRP O 1 1
11 32802 1 1 101 GLY C C -7.595 -8.815 18.258 1.00 . A A . 138 GLY C 1 1
11 32803 1 1 101 GLY CA C -7.159 -8.255 19.619 1.00 . A A . 138 GLY CA 1 1
11 32804 1 1 101 GLY H H -5.881 -6.641 20.081 1.00 . A A . 138 GLY H 1 1
11 32805 1 1 101 GLY HA2 H -7.057 -9.052 20.355 1.00 . A A . 138 GLY HA2 1 1
11 32806 1 1 101 GLY HA3 H -7.925 -7.584 19.985 1.00 . A A . 138 GLY HA3 1 1
11 32807 1 1 101 GLY N N -5.921 -7.498 19.556 1.00 . A A . 138 GLY N 1 1
11 32808 1 1 101 GLY O O -7.816 -10.014 18.076 1.00 . A A . 138 GLY O 1 1
11 32809 1 1 102 ARG C C -6.877 -9.503 15.400 1.00 . A A . 139 ARG C 1 1
11 32810 1 1 102 ARG CA C -7.896 -8.455 15.831 1.00 . A A . 139 ARG CA 1 1
11 32811 1 1 102 ARG CB C -7.969 -7.264 14.862 1.00 . A A . 139 ARG CB 1 1
11 32812 1 1 102 ARG CD C -6.671 -7.604 12.760 1.00 . A A . 139 ARG CD 1 1
11 32813 1 1 102 ARG CG C -8.068 -7.614 13.373 1.00 . A A . 139 ARG CG 1 1
11 32814 1 1 102 ARG CZ C -5.691 -7.371 10.512 1.00 . A A . 139 ARG CZ 1 1
11 32815 1 1 102 ARG H H -7.409 -7.007 17.371 1.00 . A A . 139 ARG H 1 1
11 32816 1 1 102 ARG HA H -8.858 -8.962 15.818 1.00 . A A . 139 ARG HA 1 1
11 32817 1 1 102 ARG HB2 H -8.866 -6.712 15.090 1.00 . A A . 139 ARG HB2 1 1
11 32818 1 1 102 ARG HB3 H -7.127 -6.592 15.035 1.00 . A A . 139 ARG HB3 1 1
11 32819 1 1 102 ARG HD2 H -6.177 -6.676 13.057 1.00 . A A . 139 ARG HD2 1 1
11 32820 1 1 102 ARG HD3 H -6.105 -8.448 13.147 1.00 . A A . 139 ARG HD3 1 1
11 32821 1 1 102 ARG HE H -7.566 -7.976 10.872 1.00 . A A . 139 ARG HE 1 1
11 32822 1 1 102 ARG HG2 H -8.546 -8.585 13.234 1.00 . A A . 139 ARG HG2 1 1
11 32823 1 1 102 ARG HG3 H -8.670 -6.856 12.872 1.00 . A A . 139 ARG HG3 1 1
11 32824 1 1 102 ARG HH11 H -4.396 -6.991 11.979 1.00 . A A . 139 ARG HH11 1 1
11 32825 1 1 102 ARG HH12 H -3.761 -6.858 10.359 1.00 . A A . 139 ARG HH12 1 1
11 32826 1 1 102 ARG HH21 H -6.682 -7.709 8.807 1.00 . A A . 139 ARG HH21 1 1
11 32827 1 1 102 ARG HH22 H -5.016 -7.167 8.656 1.00 . A A . 139 ARG HH22 1 1
11 32828 1 1 102 ARG N N -7.642 -7.981 17.208 1.00 . A A . 139 ARG N 1 1
11 32829 1 1 102 ARG NE N -6.705 -7.678 11.296 1.00 . A A . 139 ARG NE 1 1
11 32830 1 1 102 ARG NH1 N -4.537 -6.999 10.983 1.00 . A A . 139 ARG NH1 1 1
11 32831 1 1 102 ARG NH2 N -5.815 -7.439 9.222 1.00 . A A . 139 ARG NH2 1 1
11 32832 1 1 102 ARG O O -7.198 -10.318 14.542 1.00 . A A . 139 ARG O 1 1
11 32833 1 1 103 ILE C C -4.783 -11.731 16.124 1.00 . A A . 140 ILE C 1 1
11 32834 1 1 103 ILE CA C -4.556 -10.344 15.522 1.00 . A A . 140 ILE CA 1 1
11 32835 1 1 103 ILE CB C -3.183 -9.786 15.959 1.00 . A A . 140 ILE CB 1 1
11 32836 1 1 103 ILE CD1 C -3.359 -7.786 14.298 1.00 . A A . 140 ILE CD1 1 1
11 32837 1 1 103 ILE CG1 C -3.022 -8.272 15.711 1.00 . A A . 140 ILE CG1 1 1
11 32838 1 1 103 ILE CG2 C -2.057 -10.548 15.253 1.00 . A A . 140 ILE CG2 1 1
11 32839 1 1 103 ILE H H -5.487 -8.798 16.666 1.00 . A A . 140 ILE H 1 1
11 32840 1 1 103 ILE HA H -4.548 -10.458 14.444 1.00 . A A . 140 ILE HA 1 1
11 32841 1 1 103 ILE HB H -3.044 -9.959 17.025 1.00 . A A . 140 ILE HB 1 1
11 32842 1 1 103 ILE HD11 H -2.863 -6.834 14.114 1.00 . A A . 140 ILE HD11 1 1
11 32843 1 1 103 ILE HD12 H -4.430 -7.630 14.234 1.00 . A A . 140 ILE HD12 1 1
11 32844 1 1 103 ILE HD13 H -3.048 -8.512 13.551 1.00 . A A . 140 ILE HD13 1 1
11 32845 1 1 103 ILE HG12 H -3.687 -7.756 16.388 1.00 . A A . 140 ILE HG12 1 1
11 32846 1 1 103 ILE HG13 H -2.014 -7.961 15.980 1.00 . A A . 140 ILE HG13 1 1
11 32847 1 1 103 ILE HG21 H -1.101 -10.156 15.597 1.00 . A A . 140 ILE HG21 1 1
11 32848 1 1 103 ILE HG22 H -2.130 -10.445 14.174 1.00 . A A . 140 ILE HG22 1 1
11 32849 1 1 103 ILE HG23 H -2.107 -11.605 15.517 1.00 . A A . 140 ILE HG23 1 1
11 32850 1 1 103 ILE N N -5.642 -9.425 15.879 1.00 . A A . 140 ILE N 1 1
11 32851 1 1 103 ILE O O -4.919 -12.695 15.367 1.00 . A A . 140 ILE O 1 1
11 32852 1 1 104 VAL C C -6.696 -13.668 17.706 1.00 . A A . 141 VAL C 1 1
11 32853 1 1 104 VAL CA C -5.369 -13.056 18.134 1.00 . A A . 141 VAL CA 1 1
11 32854 1 1 104 VAL CB C -5.412 -12.844 19.656 1.00 . A A . 141 VAL CB 1 1
11 32855 1 1 104 VAL CG1 C -4.049 -12.373 20.149 1.00 . A A . 141 VAL CG1 1 1
11 32856 1 1 104 VAL CG2 C -6.458 -11.815 20.065 1.00 . A A . 141 VAL CG2 1 1
11 32857 1 1 104 VAL H H -5.044 -10.943 17.984 1.00 . A A . 141 VAL H 1 1
11 32858 1 1 104 VAL HA H -4.580 -13.775 17.914 1.00 . A A . 141 VAL HA 1 1
11 32859 1 1 104 VAL HB H -5.651 -13.801 20.120 1.00 . A A . 141 VAL HB 1 1
11 32860 1 1 104 VAL HG11 H -3.906 -11.301 20.028 1.00 . A A . 141 VAL HG11 1 1
11 32861 1 1 104 VAL HG12 H -3.961 -12.606 21.215 1.00 . A A . 141 VAL HG12 1 1
11 32862 1 1 104 VAL HG13 H -3.285 -12.891 19.589 1.00 . A A . 141 VAL HG13 1 1
11 32863 1 1 104 VAL HG21 H -6.620 -11.867 21.125 1.00 . A A . 141 VAL HG21 1 1
11 32864 1 1 104 VAL HG22 H -6.088 -10.820 19.839 1.00 . A A . 141 VAL HG22 1 1
11 32865 1 1 104 VAL HG23 H -7.435 -11.981 19.639 1.00 . A A . 141 VAL HG23 1 1
11 32866 1 1 104 VAL N N -5.072 -11.798 17.425 1.00 . A A . 141 VAL N 1 1
11 32867 1 1 104 VAL O O -6.842 -14.884 17.576 1.00 . A A . 141 VAL O 1 1
11 32868 1 1 105 ALA C C -8.824 -13.878 15.483 1.00 . A A . 142 ALA C 1 1
11 32869 1 1 105 ALA CA C -8.947 -13.284 16.883 1.00 . A A . 142 ALA CA 1 1
11 32870 1 1 105 ALA CB C -9.938 -12.122 16.955 1.00 . A A . 142 ALA CB 1 1
11 32871 1 1 105 ALA H H -7.511 -11.831 17.521 1.00 . A A . 142 ALA H 1 1
11 32872 1 1 105 ALA HA H -9.286 -14.076 17.543 1.00 . A A . 142 ALA HA 1 1
11 32873 1 1 105 ALA HB1 H -9.869 -11.641 17.929 1.00 . A A . 142 ALA HB1 1 1
11 32874 1 1 105 ALA HB2 H -9.712 -11.384 16.185 1.00 . A A . 142 ALA HB2 1 1
11 32875 1 1 105 ALA HB3 H -10.949 -12.503 16.835 1.00 . A A . 142 ALA HB3 1 1
11 32876 1 1 105 ALA N N -7.655 -12.822 17.333 1.00 . A A . 142 ALA N 1 1
11 32877 1 1 105 ALA O O -9.310 -14.978 15.223 1.00 . A A . 142 ALA O 1 1
11 32878 1 1 106 PHE C C -6.946 -14.895 13.189 1.00 . A A . 143 PHE C 1 1
11 32879 1 1 106 PHE CA C -7.878 -13.688 13.237 1.00 . A A . 143 PHE CA 1 1
11 32880 1 1 106 PHE CB C -7.301 -12.568 12.382 1.00 . A A . 143 PHE CB 1 1
11 32881 1 1 106 PHE CD1 C -6.703 -13.467 10.091 1.00 . A A . 143 PHE CD1 1 1
11 32882 1 1 106 PHE CD2 C -8.694 -12.088 10.348 1.00 . A A . 143 PHE CD2 1 1
11 32883 1 1 106 PHE CE1 C -6.984 -13.615 8.724 1.00 . A A . 143 PHE CE1 1 1
11 32884 1 1 106 PHE CE2 C -8.973 -12.225 8.980 1.00 . A A . 143 PHE CE2 1 1
11 32885 1 1 106 PHE CG C -7.564 -12.713 10.904 1.00 . A A . 143 PHE CG 1 1
11 32886 1 1 106 PHE CZ C -8.124 -12.997 8.174 1.00 . A A . 143 PHE CZ 1 1
11 32887 1 1 106 PHE H H -7.607 -12.359 14.892 1.00 . A A . 143 PHE H 1 1
11 32888 1 1 106 PHE HA H -8.846 -13.976 12.825 1.00 . A A . 143 PHE HA 1 1
11 32889 1 1 106 PHE HB2 H -7.745 -11.624 12.674 1.00 . A A . 143 PHE HB2 1 1
11 32890 1 1 106 PHE HB3 H -6.233 -12.530 12.579 1.00 . A A . 143 PHE HB3 1 1
11 32891 1 1 106 PHE HD1 H -5.849 -13.964 10.525 1.00 . A A . 143 PHE HD1 1 1
11 32892 1 1 106 PHE HD2 H -9.361 -11.520 10.979 1.00 . A A . 143 PHE HD2 1 1
11 32893 1 1 106 PHE HE1 H -6.333 -14.222 8.114 1.00 . A A . 143 PHE HE1 1 1
11 32894 1 1 106 PHE HE2 H -9.853 -11.762 8.557 1.00 . A A . 143 PHE HE2 1 1
11 32895 1 1 106 PHE HZ H -8.373 -13.127 7.136 1.00 . A A . 143 PHE HZ 1 1
11 32896 1 1 106 PHE N N -8.073 -13.214 14.600 1.00 . A A . 143 PHE N 1 1
11 32897 1 1 106 PHE O O -6.990 -15.644 12.217 1.00 . A A . 143 PHE O 1 1
11 32898 1 1 107 PHE C C -6.113 -17.573 14.200 1.00 . A A . 144 PHE C 1 1
11 32899 1 1 107 PHE CA C -5.286 -16.296 14.317 1.00 . A A . 144 PHE CA 1 1
11 32900 1 1 107 PHE CB C -4.503 -16.262 15.636 1.00 . A A . 144 PHE CB 1 1
11 32901 1 1 107 PHE CD1 C -4.263 -18.634 16.520 1.00 . A A . 144 PHE CD1 1 1
11 32902 1 1 107 PHE CD2 C -2.380 -17.581 15.419 1.00 . A A . 144 PHE CD2 1 1
11 32903 1 1 107 PHE CE1 C -3.503 -19.801 16.706 1.00 . A A . 144 PHE CE1 1 1
11 32904 1 1 107 PHE CE2 C -1.616 -18.739 15.603 1.00 . A A . 144 PHE CE2 1 1
11 32905 1 1 107 PHE CG C -3.702 -17.523 15.864 1.00 . A A . 144 PHE CG 1 1
11 32906 1 1 107 PHE CZ C -2.177 -19.853 16.249 1.00 . A A . 144 PHE CZ 1 1
11 32907 1 1 107 PHE H H -6.107 -14.447 14.981 1.00 . A A . 144 PHE H 1 1
11 32908 1 1 107 PHE HA H -4.583 -16.283 13.492 1.00 . A A . 144 PHE HA 1 1
11 32909 1 1 107 PHE HB2 H -3.845 -15.391 15.642 1.00 . A A . 144 PHE HB2 1 1
11 32910 1 1 107 PHE HB3 H -5.187 -16.159 16.470 1.00 . A A . 144 PHE HB3 1 1
11 32911 1 1 107 PHE HD1 H -5.237 -18.551 16.976 1.00 . A A . 144 PHE HD1 1 1
11 32912 1 1 107 PHE HD2 H -1.933 -16.703 14.999 1.00 . A A . 144 PHE HD2 1 1
11 32913 1 1 107 PHE HE1 H -3.897 -20.621 17.280 1.00 . A A . 144 PHE HE1 1 1
11 32914 1 1 107 PHE HE2 H -0.583 -18.739 15.289 1.00 . A A . 144 PHE HE2 1 1
11 32915 1 1 107 PHE HZ H -1.569 -20.721 16.461 1.00 . A A . 144 PHE HZ 1 1
11 32916 1 1 107 PHE N N -6.145 -15.127 14.228 1.00 . A A . 144 PHE N 1 1
11 32917 1 1 107 PHE O O -6.072 -18.280 13.186 1.00 . A A . 144 PHE O 1 1
11 32918 1 1 108 SER C C -8.901 -18.983 14.245 1.00 . A A . 145 SER C 1 1
11 32919 1 1 108 SER CA C -7.769 -19.019 15.248 1.00 . A A . 145 SER CA 1 1
11 32920 1 1 108 SER CB C -8.302 -19.302 16.652 1.00 . A A . 145 SER CB 1 1
11 32921 1 1 108 SER H H -7.014 -17.142 15.962 1.00 . A A . 145 SER H 1 1
11 32922 1 1 108 SER HA H -7.114 -19.835 14.968 1.00 . A A . 145 SER HA 1 1
11 32923 1 1 108 SER HB2 H -8.723 -20.308 16.663 1.00 . A A . 145 SER HB2 1 1
11 32924 1 1 108 SER HB3 H -7.477 -19.248 17.359 1.00 . A A . 145 SER HB3 1 1
11 32925 1 1 108 SER HG H -9.232 -18.218 17.970 1.00 . A A . 145 SER HG 1 1
11 32926 1 1 108 SER N N -6.977 -17.803 15.193 1.00 . A A . 145 SER N 1 1
11 32927 1 1 108 SER O O -9.039 -19.950 13.503 1.00 . A A . 145 SER O 1 1
11 32928 1 1 108 SER OG O -9.316 -18.401 17.027 1.00 . A A . 145 SER OG 1 1
11 32929 1 1 109 PHE C C -10.307 -17.757 11.799 1.00 . A A . 146 PHE C 1 1
11 32930 1 1 109 PHE CA C -10.747 -17.680 13.260 1.00 . A A . 146 PHE CA 1 1
11 32931 1 1 109 PHE CB C -11.385 -16.319 13.572 1.00 . A A . 146 PHE CB 1 1
11 32932 1 1 109 PHE CD1 C -13.206 -16.464 11.817 1.00 . A A . 146 PHE CD1 1 1
11 32933 1 1 109 PHE CD2 C -13.783 -15.825 14.090 1.00 . A A . 146 PHE CD2 1 1
11 32934 1 1 109 PHE CE1 C -14.554 -16.418 11.453 1.00 . A A . 146 PHE CE1 1 1
11 32935 1 1 109 PHE CE2 C -15.126 -15.754 13.710 1.00 . A A . 146 PHE CE2 1 1
11 32936 1 1 109 PHE CG C -12.817 -16.180 13.137 1.00 . A A . 146 PHE CG 1 1
11 32937 1 1 109 PHE CZ C -15.516 -16.019 12.392 1.00 . A A . 146 PHE CZ 1 1
11 32938 1 1 109 PHE H H -9.441 -17.140 14.853 1.00 . A A . 146 PHE H 1 1
11 32939 1 1 109 PHE HA H -11.479 -18.465 13.438 1.00 . A A . 146 PHE HA 1 1
11 32940 1 1 109 PHE HB2 H -11.365 -16.172 14.651 1.00 . A A . 146 PHE HB2 1 1
11 32941 1 1 109 PHE HB3 H -10.807 -15.517 13.113 1.00 . A A . 146 PHE HB3 1 1
11 32942 1 1 109 PHE HD1 H -12.483 -16.734 11.073 1.00 . A A . 146 PHE HD1 1 1
11 32943 1 1 109 PHE HD2 H -13.505 -15.646 15.119 1.00 . A A . 146 PHE HD2 1 1
11 32944 1 1 109 PHE HE1 H -14.837 -16.700 10.451 1.00 . A A . 146 PHE HE1 1 1
11 32945 1 1 109 PHE HE2 H -15.868 -15.568 14.454 1.00 . A A . 146 PHE HE2 1 1
11 32946 1 1 109 PHE HZ H -16.563 -15.967 12.128 1.00 . A A . 146 PHE HZ 1 1
11 32947 1 1 109 PHE N N -9.619 -17.865 14.161 1.00 . A A . 146 PHE N 1 1
11 32948 1 1 109 PHE O O -10.810 -18.573 11.030 1.00 . A A . 146 PHE O 1 1
11 32949 1 1 110 GLY C C -8.225 -18.235 9.623 1.00 . A A . 147 GLY C 1 1
11 32950 1 1 110 GLY CA C -8.774 -16.892 10.075 1.00 . A A . 147 GLY CA 1 1
11 32951 1 1 110 GLY H H -8.884 -16.358 12.124 1.00 . A A . 147 GLY H 1 1
11 32952 1 1 110 GLY HA2 H -9.550 -16.573 9.388 1.00 . A A . 147 GLY HA2 1 1
11 32953 1 1 110 GLY HA3 H -7.965 -16.167 10.037 1.00 . A A . 147 GLY HA3 1 1
11 32954 1 1 110 GLY N N -9.317 -16.950 11.425 1.00 . A A . 147 GLY N 1 1
11 32955 1 1 110 GLY O O -8.749 -18.811 8.679 1.00 . A A . 147 GLY O 1 1
11 32956 1 1 111 GLY C C -7.972 -21.301 10.100 1.00 . A A . 148 GLY C 1 1
11 32957 1 1 111 GLY CA C -6.883 -20.215 10.088 1.00 . A A . 148 GLY CA 1 1
11 32958 1 1 111 GLY H H -7.009 -18.404 11.247 1.00 . A A . 148 GLY H 1 1
11 32959 1 1 111 GLY HA2 H -6.435 -20.198 9.096 1.00 . A A . 148 GLY HA2 1 1
11 32960 1 1 111 GLY HA3 H -6.103 -20.482 10.789 1.00 . A A . 148 GLY HA3 1 1
11 32961 1 1 111 GLY N N -7.368 -18.875 10.420 1.00 . A A . 148 GLY N 1 1
11 32962 1 1 111 GLY O O -7.903 -22.225 9.295 1.00 . A A . 148 GLY O 1 1
11 32963 1 1 112 ALA C C -11.120 -21.921 9.725 1.00 . A A . 149 ALA C 1 1
11 32964 1 1 112 ALA CA C -10.189 -22.037 10.938 1.00 . A A . 149 ALA CA 1 1
11 32965 1 1 112 ALA CB C -11.003 -21.747 12.196 1.00 . A A . 149 ALA CB 1 1
11 32966 1 1 112 ALA H H -9.094 -20.293 11.456 1.00 . A A . 149 ALA H 1 1
11 32967 1 1 112 ALA HA H -9.839 -23.068 10.982 1.00 . A A . 149 ALA HA 1 1
11 32968 1 1 112 ALA HB1 H -11.910 -22.336 12.159 1.00 . A A . 149 ALA HB1 1 1
11 32969 1 1 112 ALA HB2 H -11.280 -20.694 12.230 1.00 . A A . 149 ALA HB2 1 1
11 32970 1 1 112 ALA HB3 H -10.452 -22.014 13.092 1.00 . A A . 149 ALA HB3 1 1
11 32971 1 1 112 ALA N N -9.035 -21.135 10.895 1.00 . A A . 149 ALA N 1 1
11 32972 1 1 112 ALA O O -11.773 -22.899 9.364 1.00 . A A . 149 ALA O 1 1
11 32973 1 1 113 LEU C C -10.985 -20.826 6.608 1.00 . A A . 150 LEU C 1 1
11 32974 1 1 113 LEU CA C -11.883 -20.577 7.819 1.00 . A A . 150 LEU CA 1 1
11 32975 1 1 113 LEU CB C -12.501 -19.175 7.812 1.00 . A A . 150 LEU CB 1 1
11 32976 1 1 113 LEU CD1 C -11.945 -17.741 5.745 1.00 . A A . 150 LEU CD1 1 1
11 32977 1 1 113 LEU CD2 C -11.802 -16.776 8.005 1.00 . A A . 150 LEU CD2 1 1
11 32978 1 1 113 LEU CG C -11.629 -18.049 7.212 1.00 . A A . 150 LEU CG 1 1
11 32979 1 1 113 LEU H H -10.683 -19.961 9.481 1.00 . A A . 150 LEU H 1 1
11 32980 1 1 113 LEU HA H -12.701 -21.300 7.772 1.00 . A A . 150 LEU HA 1 1
11 32981 1 1 113 LEU HB2 H -13.409 -19.248 7.239 1.00 . A A . 150 LEU HB2 1 1
11 32982 1 1 113 LEU HB3 H -12.808 -18.927 8.830 1.00 . A A . 150 LEU HB3 1 1
11 32983 1 1 113 LEU HD11 H -12.214 -16.697 5.595 1.00 . A A . 150 LEU HD11 1 1
11 32984 1 1 113 LEU HD12 H -11.066 -17.958 5.139 1.00 . A A . 150 LEU HD12 1 1
11 32985 1 1 113 LEU HD13 H -12.777 -18.348 5.393 1.00 . A A . 150 LEU HD13 1 1
11 32986 1 1 113 LEU HD21 H -12.799 -16.402 7.808 1.00 . A A . 150 LEU HD21 1 1
11 32987 1 1 113 LEU HD22 H -11.040 -16.055 7.706 1.00 . A A . 150 LEU HD22 1 1
11 32988 1 1 113 LEU HD23 H -11.689 -16.992 9.063 1.00 . A A . 150 LEU HD23 1 1
11 32989 1 1 113 LEU HG H -10.584 -18.306 7.271 1.00 . A A . 150 LEU HG 1 1
11 32990 1 1 113 LEU N N -11.158 -20.760 9.071 1.00 . A A . 150 LEU N 1 1
11 32991 1 1 113 LEU O O -11.478 -21.161 5.537 1.00 . A A . 150 LEU O 1 1
11 32992 1 1 114 CYS C C -8.612 -22.215 5.227 1.00 . A A . 151 CYS C 1 1
11 32993 1 1 114 CYS CA C -8.701 -20.770 5.686 1.00 . A A . 151 CYS CA 1 1
11 32994 1 1 114 CYS CB C -7.312 -20.290 6.128 1.00 . A A . 151 CYS CB 1 1
11 32995 1 1 114 CYS H H -9.353 -20.268 7.648 1.00 . A A . 151 CYS H 1 1
11 32996 1 1 114 CYS HA H -9.039 -20.167 4.845 1.00 . A A . 151 CYS HA 1 1
11 32997 1 1 114 CYS HB2 H -7.336 -19.972 7.164 1.00 . A A . 151 CYS HB2 1 1
11 32998 1 1 114 CYS HB3 H -6.596 -21.110 6.043 1.00 . A A . 151 CYS HB3 1 1
11 32999 1 1 114 CYS HG H -6.985 -19.458 3.904 1.00 . A A . 151 CYS HG 1 1
11 33000 1 1 114 CYS N N -9.671 -20.639 6.761 1.00 . A A . 151 CYS N 1 1
11 33001 1 1 114 CYS O O -8.664 -22.430 4.028 1.00 . A A . 151 CYS O 1 1
11 33002 1 1 114 CYS SG S -6.764 -18.900 5.100 1.00 . A A . 151 CYS SG 1 1
11 33003 1 1 115 VAL C C -9.751 -25.042 4.919 1.00 . A A . 152 VAL C 1 1
11 33004 1 1 115 VAL CA C -8.628 -24.624 5.869 1.00 . A A . 152 VAL CA 1 1
11 33005 1 1 115 VAL CB C -8.744 -25.468 7.155 1.00 . A A . 152 VAL CB 1 1
11 33006 1 1 115 VAL CG1 C -7.456 -25.427 7.983 1.00 . A A . 152 VAL CG1 1 1
11 33007 1 1 115 VAL CG2 C -9.896 -25.006 8.055 1.00 . A A . 152 VAL CG2 1 1
11 33008 1 1 115 VAL H H -8.625 -22.891 7.131 1.00 . A A . 152 VAL H 1 1
11 33009 1 1 115 VAL HA H -7.693 -24.886 5.374 1.00 . A A . 152 VAL HA 1 1
11 33010 1 1 115 VAL HB H -8.922 -26.507 6.878 1.00 . A A . 152 VAL HB 1 1
11 33011 1 1 115 VAL HG11 H -7.588 -25.988 8.907 1.00 . A A . 152 VAL HG11 1 1
11 33012 1 1 115 VAL HG12 H -6.644 -25.875 7.411 1.00 . A A . 152 VAL HG12 1 1
11 33013 1 1 115 VAL HG13 H -7.205 -24.402 8.236 1.00 . A A . 152 VAL HG13 1 1
11 33014 1 1 115 VAL HG21 H -10.846 -25.047 7.523 1.00 . A A . 152 VAL HG21 1 1
11 33015 1 1 115 VAL HG22 H -9.980 -25.652 8.926 1.00 . A A . 152 VAL HG22 1 1
11 33016 1 1 115 VAL HG23 H -9.717 -23.988 8.391 1.00 . A A . 152 VAL HG23 1 1
11 33017 1 1 115 VAL N N -8.614 -23.176 6.159 1.00 . A A . 152 VAL N 1 1
11 33018 1 1 115 VAL O O -9.513 -25.848 4.029 1.00 . A A . 152 VAL O 1 1
11 33019 1 1 116 GLU C C -12.079 -23.717 2.926 1.00 . A A . 153 GLU C 1 1
11 33020 1 1 116 GLU CA C -12.062 -24.651 4.147 1.00 . A A . 153 GLU CA 1 1
11 33021 1 1 116 GLU CB C -13.345 -24.445 4.972 1.00 . A A . 153 GLU CB 1 1
11 33022 1 1 116 GLU CD C -14.290 -26.819 4.892 1.00 . A A . 153 GLU CD 1 1
11 33023 1 1 116 GLU CG C -14.484 -25.348 4.481 1.00 . A A . 153 GLU CG 1 1
11 33024 1 1 116 GLU H H -11.022 -23.715 5.752 1.00 . A A . 153 GLU H 1 1
11 33025 1 1 116 GLU HA H -12.020 -25.683 3.793 1.00 . A A . 153 GLU HA 1 1
11 33026 1 1 116 GLU HB2 H -13.157 -24.649 6.028 1.00 . A A . 153 GLU HB2 1 1
11 33027 1 1 116 GLU HB3 H -13.655 -23.400 4.900 1.00 . A A . 153 GLU HB3 1 1
11 33028 1 1 116 GLU HG2 H -15.423 -24.982 4.903 1.00 . A A . 153 GLU HG2 1 1
11 33029 1 1 116 GLU HG3 H -14.559 -25.260 3.394 1.00 . A A . 153 GLU HG3 1 1
11 33030 1 1 116 GLU N N -10.907 -24.385 5.009 1.00 . A A . 153 GLU N 1 1
11 33031 1 1 116 GLU O O -12.484 -24.099 1.834 1.00 . A A . 153 GLU O 1 1
11 33032 1 1 116 GLU OE1 O -14.067 -27.061 6.102 1.00 . A A . 153 GLU OE1 1 1
11 33033 1 1 116 GLU OE2 O -14.614 -27.694 4.060 1.00 . A A . 153 GLU OE2 1 1
11 33034 1 1 117 SER C C -10.508 -21.949 0.917 1.00 . A A . 154 SER C 1 1
11 33035 1 1 117 SER CA C -11.477 -21.514 2.000 1.00 . A A . 154 SER CA 1 1
11 33036 1 1 117 SER CB C -11.008 -20.160 2.516 1.00 . A A . 154 SER CB 1 1
11 33037 1 1 117 SER H H -11.214 -22.250 3.998 1.00 . A A . 154 SER H 1 1
11 33038 1 1 117 SER HA H -12.464 -21.395 1.553 1.00 . A A . 154 SER HA 1 1
11 33039 1 1 117 SER HB2 H -10.055 -20.269 3.034 1.00 . A A . 154 SER HB2 1 1
11 33040 1 1 117 SER HB3 H -10.876 -19.479 1.680 1.00 . A A . 154 SER HB3 1 1
11 33041 1 1 117 SER HG H -11.977 -20.172 4.185 1.00 . A A . 154 SER HG 1 1
11 33042 1 1 117 SER N N -11.552 -22.501 3.078 1.00 . A A . 154 SER N 1 1
11 33043 1 1 117 SER O O -10.877 -22.000 -0.244 1.00 . A A . 154 SER O 1 1
11 33044 1 1 117 SER OG O -11.965 -19.622 3.382 1.00 . A A . 154 SER OG 1 1
11 33045 1 1 118 VAL C C -8.730 -24.136 -0.346 1.00 . A A . 155 VAL C 1 1
11 33046 1 1 118 VAL CA C -8.274 -22.856 0.355 1.00 . A A . 155 VAL CA 1 1
11 33047 1 1 118 VAL CB C -6.938 -23.145 1.060 1.00 . A A . 155 VAL CB 1 1
11 33048 1 1 118 VAL CG1 C -6.377 -21.885 1.722 1.00 . A A . 155 VAL CG1 1 1
11 33049 1 1 118 VAL CG2 C -7.040 -24.285 2.085 1.00 . A A . 155 VAL CG2 1 1
11 33050 1 1 118 VAL H H -9.064 -22.337 2.277 1.00 . A A . 155 VAL H 1 1
11 33051 1 1 118 VAL HA H -8.109 -22.101 -0.412 1.00 . A A . 155 VAL HA 1 1
11 33052 1 1 118 VAL HB H -6.209 -23.448 0.308 1.00 . A A . 155 VAL HB 1 1
11 33053 1 1 118 VAL HG11 H -7.065 -21.481 2.459 1.00 . A A . 155 VAL HG11 1 1
11 33054 1 1 118 VAL HG12 H -6.193 -21.137 0.957 1.00 . A A . 155 VAL HG12 1 1
11 33055 1 1 118 VAL HG13 H -5.448 -22.143 2.226 1.00 . A A . 155 VAL HG13 1 1
11 33056 1 1 118 VAL HG21 H -6.231 -24.241 2.812 1.00 . A A . 155 VAL HG21 1 1
11 33057 1 1 118 VAL HG22 H -7.988 -24.245 2.612 1.00 . A A . 155 VAL HG22 1 1
11 33058 1 1 118 VAL HG23 H -7.001 -25.243 1.570 1.00 . A A . 155 VAL HG23 1 1
11 33059 1 1 118 VAL N N -9.282 -22.325 1.285 1.00 . A A . 155 VAL N 1 1
11 33060 1 1 118 VAL O O -8.406 -24.351 -1.509 1.00 . A A . 155 VAL O 1 1
11 33061 1 1 119 ASP C C -11.213 -25.844 -1.308 1.00 . A A . 156 ASP C 1 1
11 33062 1 1 119 ASP CA C -10.122 -26.169 -0.272 1.00 . A A . 156 ASP CA 1 1
11 33063 1 1 119 ASP CB C -10.660 -27.060 0.854 1.00 . A A . 156 ASP CB 1 1
11 33064 1 1 119 ASP CG C -11.371 -28.305 0.307 1.00 . A A . 156 ASP CG 1 1
11 33065 1 1 119 ASP H H -9.791 -24.739 1.274 1.00 . A A . 156 ASP H 1 1
11 33066 1 1 119 ASP HA H -9.341 -26.722 -0.795 1.00 . A A . 156 ASP HA 1 1
11 33067 1 1 119 ASP HB2 H -9.818 -27.367 1.480 1.00 . A A . 156 ASP HB2 1 1
11 33068 1 1 119 ASP HB3 H -11.345 -26.485 1.478 1.00 . A A . 156 ASP HB3 1 1
11 33069 1 1 119 ASP N N -9.531 -24.965 0.323 1.00 . A A . 156 ASP N 1 1
11 33070 1 1 119 ASP O O -11.333 -26.530 -2.326 1.00 . A A . 156 ASP O 1 1
11 33071 1 1 119 ASP OD1 O -12.592 -28.224 0.063 1.00 . A A . 156 ASP OD1 1 1
11 33072 1 1 119 ASP OD2 O -10.644 -29.287 0.007 1.00 . A A . 156 ASP OD2 1 1
11 33073 1 1 120 LYS C C -12.323 -23.020 -3.090 1.00 . A A . 157 LYS C 1 1
11 33074 1 1 120 LYS CA C -12.791 -24.128 -2.153 1.00 . A A . 157 LYS CA 1 1
11 33075 1 1 120 LYS CB C -14.001 -23.691 -1.318 1.00 . A A . 157 LYS CB 1 1
11 33076 1 1 120 LYS CD C -16.496 -23.569 -1.302 1.00 . A A . 157 LYS CD 1 1
11 33077 1 1 120 LYS CE C -17.774 -24.341 -1.628 1.00 . A A . 157 LYS CE 1 1
11 33078 1 1 120 LYS CG C -15.284 -24.274 -1.911 1.00 . A A . 157 LYS CG 1 1
11 33079 1 1 120 LYS H H -11.486 -24.032 -0.464 1.00 . A A . 157 LYS H 1 1
11 33080 1 1 120 LYS HA H -13.079 -24.951 -2.804 1.00 . A A . 157 LYS HA 1 1
11 33081 1 1 120 LYS HB2 H -13.913 -24.055 -0.293 1.00 . A A . 157 LYS HB2 1 1
11 33082 1 1 120 LYS HB3 H -14.055 -22.601 -1.287 1.00 . A A . 157 LYS HB3 1 1
11 33083 1 1 120 LYS HD2 H -16.370 -23.477 -0.220 1.00 . A A . 157 LYS HD2 1 1
11 33084 1 1 120 LYS HD3 H -16.556 -22.567 -1.729 1.00 . A A . 157 LYS HD3 1 1
11 33085 1 1 120 LYS HE2 H -18.567 -23.618 -1.842 1.00 . A A . 157 LYS HE2 1 1
11 33086 1 1 120 LYS HE3 H -17.603 -24.932 -2.535 1.00 . A A . 157 LYS HE3 1 1
11 33087 1 1 120 LYS HG2 H -15.297 -24.132 -2.993 1.00 . A A . 157 LYS HG2 1 1
11 33088 1 1 120 LYS HG3 H -15.315 -25.344 -1.693 1.00 . A A . 157 LYS HG3 1 1
11 33089 1 1 120 LYS HZ1 H -19.002 -25.731 -0.702 1.00 . A A . 157 LYS HZ1 1 1
11 33090 1 1 120 LYS HZ2 H -17.409 -25.866 -0.281 1.00 . A A . 157 LYS HZ2 1 1
11 33091 1 1 120 LYS HZ3 H -18.309 -24.656 0.339 1.00 . A A . 157 LYS HZ3 1 1
11 33092 1 1 120 LYS N N -11.750 -24.621 -1.247 1.00 . A A . 157 LYS N 1 1
11 33093 1 1 120 LYS NZ N -18.159 -25.216 -0.493 1.00 . A A . 157 LYS NZ 1 1
11 33094 1 1 120 LYS O O -13.094 -22.583 -3.938 1.00 . A A . 157 LYS O 1 1
11 33095 1 1 121 GLU C C -8.952 -21.769 -3.989 1.00 . A A . 158 GLU C 1 1
11 33096 1 1 121 GLU CA C -10.444 -21.533 -3.733 1.00 . A A . 158 GLU CA 1 1
11 33097 1 1 121 GLU CB C -10.650 -20.225 -2.962 1.00 . A A . 158 GLU CB 1 1
11 33098 1 1 121 GLU CD C -12.597 -19.377 -4.395 1.00 . A A . 158 GLU CD 1 1
11 33099 1 1 121 GLU CG C -12.080 -19.678 -2.972 1.00 . A A . 158 GLU CG 1 1
11 33100 1 1 121 GLU H H -10.528 -23.054 -2.241 1.00 . A A . 158 GLU H 1 1
11 33101 1 1 121 GLU HA H -10.913 -21.443 -4.711 1.00 . A A . 158 GLU HA 1 1
11 33102 1 1 121 GLU HB2 H -10.328 -20.366 -1.935 1.00 . A A . 158 GLU HB2 1 1
11 33103 1 1 121 GLU HB3 H -10.011 -19.467 -3.406 1.00 . A A . 158 GLU HB3 1 1
11 33104 1 1 121 GLU HG2 H -12.734 -20.377 -2.450 1.00 . A A . 158 GLU HG2 1 1
11 33105 1 1 121 GLU HG3 H -12.091 -18.756 -2.392 1.00 . A A . 158 GLU HG3 1 1
11 33106 1 1 121 GLU N N -11.049 -22.652 -3.008 1.00 . A A . 158 GLU N 1 1
11 33107 1 1 121 GLU O O -8.166 -20.833 -4.156 1.00 . A A . 158 GLU O 1 1
11 33108 1 1 121 GLU OE1 O -11.744 -19.175 -5.298 1.00 . A A . 158 GLU OE1 1 1
11 33109 1 1 121 GLU OE2 O -13.800 -19.059 -4.517 1.00 . A A . 158 GLU OE2 1 1
11 33110 1 1 122 MET C C -6.199 -22.896 -3.115 1.00 . A A . 159 MET C 1 1
11 33111 1 1 122 MET CA C -7.140 -23.430 -4.220 1.00 . A A . 159 MET CA 1 1
11 33112 1 1 122 MET CB C -6.723 -22.974 -5.636 1.00 . A A . 159 MET CB 1 1
11 33113 1 1 122 MET CE C -5.146 -25.156 -8.800 1.00 . A A . 159 MET CE 1 1
11 33114 1 1 122 MET CG C -5.919 -24.001 -6.422 1.00 . A A . 159 MET CG 1 1
11 33115 1 1 122 MET H H -9.187 -23.747 -3.723 1.00 . A A . 159 MET H 1 1
11 33116 1 1 122 MET HA H -7.114 -24.519 -4.175 1.00 . A A . 159 MET HA 1 1
11 33117 1 1 122 MET HB2 H -7.615 -22.742 -6.221 1.00 . A A . 159 MET HB2 1 1
11 33118 1 1 122 MET HB3 H -6.136 -22.062 -5.569 1.00 . A A . 159 MET HB3 1 1
11 33119 1 1 122 MET HE1 H -5.183 -25.174 -9.889 1.00 . A A . 159 MET HE1 1 1
11 33120 1 1 122 MET HE2 H -5.596 -26.067 -8.404 1.00 . A A . 159 MET HE2 1 1
11 33121 1 1 122 MET HE3 H -4.113 -25.078 -8.466 1.00 . A A . 159 MET HE3 1 1
11 33122 1 1 122 MET HG2 H -4.871 -23.933 -6.132 1.00 . A A . 159 MET HG2 1 1
11 33123 1 1 122 MET HG3 H -6.292 -24.999 -6.191 1.00 . A A . 159 MET HG3 1 1
11 33124 1 1 122 MET N N -8.533 -23.035 -4.024 1.00 . A A . 159 MET N 1 1
11 33125 1 1 122 MET O O -6.554 -22.133 -2.218 1.00 . A A . 159 MET O 1 1
11 33126 1 1 122 MET SD S -6.061 -23.721 -8.206 1.00 . A A . 159 MET SD 1 1
11 33127 1 1 123 GLN C C -3.636 -20.995 -2.632 1.00 . A A . 160 GLN C 1 1
11 33128 1 1 123 GLN CA C -3.885 -22.506 -2.417 1.00 . A A . 160 GLN CA 1 1
11 33129 1 1 123 GLN CB C -2.601 -23.329 -2.527 1.00 . A A . 160 GLN CB 1 1
11 33130 1 1 123 GLN CD C -0.495 -23.594 -3.933 1.00 . A A . 160 GLN CD 1 1
11 33131 1 1 123 GLN CG C -1.984 -23.281 -3.936 1.00 . A A . 160 GLN CG 1 1
11 33132 1 1 123 GLN H H -4.598 -23.539 -4.158 1.00 . A A . 160 GLN H 1 1
11 33133 1 1 123 GLN HA H -4.251 -22.611 -1.394 1.00 . A A . 160 GLN HA 1 1
11 33134 1 1 123 GLN HB2 H -1.891 -22.945 -1.793 1.00 . A A . 160 GLN HB2 1 1
11 33135 1 1 123 GLN HB3 H -2.820 -24.367 -2.269 1.00 . A A . 160 GLN HB3 1 1
11 33136 1 1 123 GLN HE21 H -0.190 -22.657 -5.696 1.00 . A A . 160 GLN HE21 1 1
11 33137 1 1 123 GLN HE22 H 1.210 -23.359 -4.872 1.00 . A A . 160 GLN HE22 1 1
11 33138 1 1 123 GLN HG2 H -2.492 -23.997 -4.582 1.00 . A A . 160 GLN HG2 1 1
11 33139 1 1 123 GLN HG3 H -2.116 -22.287 -4.364 1.00 . A A . 160 GLN HG3 1 1
11 33140 1 1 123 GLN N N -4.895 -23.078 -3.315 1.00 . A A . 160 GLN N 1 1
11 33141 1 1 123 GLN NE2 N 0.223 -23.183 -4.953 1.00 . A A . 160 GLN NE2 1 1
11 33142 1 1 123 GLN O O -2.677 -20.433 -2.104 1.00 . A A . 160 GLN O 1 1
11 33143 1 1 123 GLN OE1 O 0.055 -24.203 -3.039 1.00 . A A . 160 GLN OE1 1 1
11 33144 1 1 124 VAL C C -5.090 -18.054 -2.785 1.00 . A A . 161 VAL C 1 1
11 33145 1 1 124 VAL CA C -4.292 -18.900 -3.779 1.00 . A A . 161 VAL CA 1 1
11 33146 1 1 124 VAL CB C -4.699 -18.586 -5.232 1.00 . A A . 161 VAL CB 1 1
11 33147 1 1 124 VAL CG1 C -6.166 -18.895 -5.518 1.00 . A A . 161 VAL CG1 1 1
11 33148 1 1 124 VAL CG2 C -4.427 -17.128 -5.609 1.00 . A A . 161 VAL CG2 1 1
11 33149 1 1 124 VAL H H -5.252 -20.816 -3.819 1.00 . A A . 161 VAL H 1 1
11 33150 1 1 124 VAL HA H -3.246 -18.615 -3.669 1.00 . A A . 161 VAL HA 1 1
11 33151 1 1 124 VAL HB H -4.096 -19.214 -5.889 1.00 . A A . 161 VAL HB 1 1
11 33152 1 1 124 VAL HG11 H -6.335 -19.947 -5.336 1.00 . A A . 161 VAL HG11 1 1
11 33153 1 1 124 VAL HG12 H -6.833 -18.317 -4.877 1.00 . A A . 161 VAL HG12 1 1
11 33154 1 1 124 VAL HG13 H -6.413 -18.704 -6.560 1.00 . A A . 161 VAL HG13 1 1
11 33155 1 1 124 VAL HG21 H -3.378 -16.897 -5.424 1.00 . A A . 161 VAL HG21 1 1
11 33156 1 1 124 VAL HG22 H -4.651 -16.979 -6.665 1.00 . A A . 161 VAL HG22 1 1
11 33157 1 1 124 VAL HG23 H -5.055 -16.464 -5.018 1.00 . A A . 161 VAL HG23 1 1
11 33158 1 1 124 VAL N N -4.416 -20.341 -3.500 1.00 . A A . 161 VAL N 1 1
11 33159 1 1 124 VAL O O -4.707 -16.916 -2.517 1.00 . A A . 161 VAL O 1 1
11 33160 1 1 125 LEU C C -6.286 -17.380 -0.031 1.00 . A A . 162 LEU C 1 1
11 33161 1 1 125 LEU CA C -7.016 -17.875 -1.276 1.00 . A A . 162 LEU CA 1 1
11 33162 1 1 125 LEU CB C -8.187 -18.785 -0.883 1.00 . A A . 162 LEU CB 1 1
11 33163 1 1 125 LEU CD1 C -9.228 -17.161 0.771 1.00 . A A . 162 LEU CD1 1 1
11 33164 1 1 125 LEU CD2 C -9.996 -17.116 -1.572 1.00 . A A . 162 LEU CD2 1 1
11 33165 1 1 125 LEU CG C -9.458 -18.024 -0.466 1.00 . A A . 162 LEU CG 1 1
11 33166 1 1 125 LEU H H -6.427 -19.547 -2.456 1.00 . A A . 162 LEU H 1 1
11 33167 1 1 125 LEU HA H -7.393 -17.009 -1.822 1.00 . A A . 162 LEU HA 1 1
11 33168 1 1 125 LEU HB2 H -8.417 -19.424 -1.729 1.00 . A A . 162 LEU HB2 1 1
11 33169 1 1 125 LEU HB3 H -7.899 -19.456 -0.073 1.00 . A A . 162 LEU HB3 1 1
11 33170 1 1 125 LEU HD11 H -10.188 -16.909 1.221 1.00 . A A . 162 LEU HD11 1 1
11 33171 1 1 125 LEU HD12 H -8.717 -16.236 0.508 1.00 . A A . 162 LEU HD12 1 1
11 33172 1 1 125 LEU HD13 H -8.632 -17.713 1.494 1.00 . A A . 162 LEU HD13 1 1
11 33173 1 1 125 LEU HD21 H -9.532 -16.134 -1.558 1.00 . A A . 162 LEU HD21 1 1
11 33174 1 1 125 LEU HD22 H -11.072 -17.005 -1.440 1.00 . A A . 162 LEU HD22 1 1
11 33175 1 1 125 LEU HD23 H -9.812 -17.560 -2.546 1.00 . A A . 162 LEU HD23 1 1
11 33176 1 1 125 LEU HG H -10.211 -18.770 -0.223 1.00 . A A . 162 LEU HG 1 1
11 33177 1 1 125 LEU N N -6.131 -18.620 -2.169 1.00 . A A . 162 LEU N 1 1
11 33178 1 1 125 LEU O O -6.118 -16.182 0.170 1.00 . A A . 162 LEU O 1 1
11 33179 1 1 126 VAL C C -3.730 -17.062 1.541 1.00 . A A . 163 VAL C 1 1
11 33180 1 1 126 VAL CA C -4.868 -18.010 1.882 1.00 . A A . 163 VAL CA 1 1
11 33181 1 1 126 VAL CB C -4.282 -19.289 2.490 1.00 . A A . 163 VAL CB 1 1
11 33182 1 1 126 VAL CG1 C -3.480 -20.138 1.486 1.00 . A A . 163 VAL CG1 1 1
11 33183 1 1 126 VAL CG2 C -3.387 -18.929 3.673 1.00 . A A . 163 VAL CG2 1 1
11 33184 1 1 126 VAL H H -5.869 -19.280 0.473 1.00 . A A . 163 VAL H 1 1
11 33185 1 1 126 VAL HA H -5.492 -17.525 2.634 1.00 . A A . 163 VAL HA 1 1
11 33186 1 1 126 VAL HB H -5.113 -19.879 2.868 1.00 . A A . 163 VAL HB 1 1
11 33187 1 1 126 VAL HG11 H -3.461 -21.174 1.820 1.00 . A A . 163 VAL HG11 1 1
11 33188 1 1 126 VAL HG12 H -3.924 -20.114 0.491 1.00 . A A . 163 VAL HG12 1 1
11 33189 1 1 126 VAL HG13 H -2.453 -19.782 1.420 1.00 . A A . 163 VAL HG13 1 1
11 33190 1 1 126 VAL HG21 H -2.987 -19.836 4.095 1.00 . A A . 163 VAL HG21 1 1
11 33191 1 1 126 VAL HG22 H -3.969 -18.386 4.416 1.00 . A A . 163 VAL HG22 1 1
11 33192 1 1 126 VAL HG23 H -2.535 -18.319 3.377 1.00 . A A . 163 VAL HG23 1 1
11 33193 1 1 126 VAL N N -5.706 -18.314 0.720 1.00 . A A . 163 VAL N 1 1
11 33194 1 1 126 VAL O O -3.506 -16.106 2.272 1.00 . A A . 163 VAL O 1 1
11 33195 1 1 127 SER C C -2.407 -14.936 -0.190 1.00 . A A . 164 SER C 1 1
11 33196 1 1 127 SER CA C -1.986 -16.407 -0.074 1.00 . A A . 164 SER CA 1 1
11 33197 1 1 127 SER CB C -1.496 -16.916 -1.431 1.00 . A A . 164 SER CB 1 1
11 33198 1 1 127 SER H H -3.352 -18.055 -0.172 1.00 . A A . 164 SER H 1 1
11 33199 1 1 127 SER HA H -1.168 -16.472 0.644 1.00 . A A . 164 SER HA 1 1
11 33200 1 1 127 SER HB2 H -1.272 -17.981 -1.364 1.00 . A A . 164 SER HB2 1 1
11 33201 1 1 127 SER HB3 H -2.273 -16.762 -2.178 1.00 . A A . 164 SER HB3 1 1
11 33202 1 1 127 SER HG H -0.037 -16.549 -2.668 1.00 . A A . 164 SER HG 1 1
11 33203 1 1 127 SER N N -3.084 -17.260 0.389 1.00 . A A . 164 SER N 1 1
11 33204 1 1 127 SER O O -1.647 -14.029 0.150 1.00 . A A . 164 SER O 1 1
11 33205 1 1 127 SER OG O -0.337 -16.216 -1.819 1.00 . A A . 164 SER OG 1 1
11 33206 1 1 128 ARG C C -4.598 -12.905 0.923 1.00 . A A . 165 ARG C 1 1
11 33207 1 1 128 ARG CA C -4.302 -13.375 -0.487 1.00 . A A . 165 ARG CA 1 1
11 33208 1 1 128 ARG CB C -5.586 -13.385 -1.327 1.00 . A A . 165 ARG CB 1 1
11 33209 1 1 128 ARG CD C -6.419 -13.252 -3.674 1.00 . A A . 165 ARG CD 1 1
11 33210 1 1 128 ARG CG C -5.314 -12.810 -2.711 1.00 . A A . 165 ARG CG 1 1
11 33211 1 1 128 ARG CZ C -6.119 -11.757 -5.640 1.00 . A A . 165 ARG CZ 1 1
11 33212 1 1 128 ARG H H -4.302 -15.505 -0.604 1.00 . A A . 165 ARG H 1 1
11 33213 1 1 128 ARG HA H -3.590 -12.652 -0.887 1.00 . A A . 165 ARG HA 1 1
11 33214 1 1 128 ARG HB2 H -5.949 -14.405 -1.438 1.00 . A A . 165 ARG HB2 1 1
11 33215 1 1 128 ARG HB3 H -6.369 -12.798 -0.844 1.00 . A A . 165 ARG HB3 1 1
11 33216 1 1 128 ARG HD2 H -6.559 -14.332 -3.582 1.00 . A A . 165 ARG HD2 1 1
11 33217 1 1 128 ARG HD3 H -7.360 -12.769 -3.402 1.00 . A A . 165 ARG HD3 1 1
11 33218 1 1 128 ARG HE H -5.715 -13.716 -5.614 1.00 . A A . 165 ARG HE 1 1
11 33219 1 1 128 ARG HG2 H -5.279 -11.722 -2.641 1.00 . A A . 165 ARG HG2 1 1
11 33220 1 1 128 ARG HG3 H -4.352 -13.175 -3.077 1.00 . A A . 165 ARG HG3 1 1
11 33221 1 1 128 ARG HH11 H -6.808 -10.821 -4.033 1.00 . A A . 165 ARG HH11 1 1
11 33222 1 1 128 ARG HH12 H -6.586 -9.802 -5.429 1.00 . A A . 165 ARG HH12 1 1
11 33223 1 1 128 ARG HH21 H -5.420 -12.399 -7.402 1.00 . A A . 165 ARG HH21 1 1
11 33224 1 1 128 ARG HH22 H -5.799 -10.701 -7.307 1.00 . A A . 165 ARG HH22 1 1
11 33225 1 1 128 ARG N N -3.687 -14.700 -0.510 1.00 . A A . 165 ARG N 1 1
11 33226 1 1 128 ARG NE N -6.058 -12.944 -5.067 1.00 . A A . 165 ARG NE 1 1
11 33227 1 1 128 ARG NH1 N -6.536 -10.704 -4.994 1.00 . A A . 165 ARG NH1 1 1
11 33228 1 1 128 ARG NH2 N -5.742 -11.605 -6.877 1.00 . A A . 165 ARG NH2 1 1
11 33229 1 1 128 ARG O O -4.253 -11.775 1.223 1.00 . A A . 165 ARG O 1 1
11 33230 1 1 129 ILE C C -4.297 -13.008 3.973 1.00 . A A . 166 ILE C 1 1
11 33231 1 1 129 ILE CA C -5.537 -13.367 3.158 1.00 . A A . 166 ILE CA 1 1
11 33232 1 1 129 ILE CB C -6.319 -14.484 3.880 1.00 . A A . 166 ILE CB 1 1
11 33233 1 1 129 ILE CD1 C -8.452 -15.959 3.712 1.00 . A A . 166 ILE CD1 1 1
11 33234 1 1 129 ILE CG1 C -7.594 -14.854 3.089 1.00 . A A . 166 ILE CG1 1 1
11 33235 1 1 129 ILE CG2 C -6.653 -14.013 5.310 1.00 . A A . 166 ILE CG2 1 1
11 33236 1 1 129 ILE H H -5.384 -14.680 1.460 1.00 . A A . 166 ILE H 1 1
11 33237 1 1 129 ILE HA H -6.171 -12.481 3.121 1.00 . A A . 166 ILE HA 1 1
11 33238 1 1 129 ILE HB H -5.685 -15.368 3.953 1.00 . A A . 166 ILE HB 1 1
11 33239 1 1 129 ILE HD11 H -8.556 -15.852 4.786 1.00 . A A . 166 ILE HD11 1 1
11 33240 1 1 129 ILE HD12 H -9.452 -15.914 3.284 1.00 . A A . 166 ILE HD12 1 1
11 33241 1 1 129 ILE HD13 H -8.001 -16.922 3.493 1.00 . A A . 166 ILE HD13 1 1
11 33242 1 1 129 ILE HG12 H -8.216 -13.978 2.944 1.00 . A A . 166 ILE HG12 1 1
11 33243 1 1 129 ILE HG13 H -7.311 -15.188 2.097 1.00 . A A . 166 ILE HG13 1 1
11 33244 1 1 129 ILE HG21 H -5.758 -13.751 5.870 1.00 . A A . 166 ILE HG21 1 1
11 33245 1 1 129 ILE HG22 H -7.288 -13.135 5.277 1.00 . A A . 166 ILE HG22 1 1
11 33246 1 1 129 ILE HG23 H -7.142 -14.797 5.881 1.00 . A A . 166 ILE HG23 1 1
11 33247 1 1 129 ILE N N -5.188 -13.739 1.779 1.00 . A A . 166 ILE N 1 1
11 33248 1 1 129 ILE O O -4.295 -11.979 4.640 1.00 . A A . 166 ILE O 1 1
11 33249 1 1 130 ALA C C -1.419 -12.232 4.354 1.00 . A A . 167 ALA C 1 1
11 33250 1 1 130 ALA CA C -2.005 -13.620 4.641 1.00 . A A . 167 ALA CA 1 1
11 33251 1 1 130 ALA CB C -1.019 -14.727 4.248 1.00 . A A . 167 ALA CB 1 1
11 33252 1 1 130 ALA H H -3.327 -14.661 3.333 1.00 . A A . 167 ALA H 1 1
11 33253 1 1 130 ALA HA H -2.209 -13.691 5.711 1.00 . A A . 167 ALA HA 1 1
11 33254 1 1 130 ALA HB1 H -0.089 -14.587 4.798 1.00 . A A . 167 ALA HB1 1 1
11 33255 1 1 130 ALA HB2 H -1.432 -15.706 4.495 1.00 . A A . 167 ALA HB2 1 1
11 33256 1 1 130 ALA HB3 H -0.811 -14.685 3.178 1.00 . A A . 167 ALA HB3 1 1
11 33257 1 1 130 ALA N N -3.246 -13.826 3.902 1.00 . A A . 167 ALA N 1 1
11 33258 1 1 130 ALA O O -1.341 -11.389 5.244 1.00 . A A . 167 ALA O 1 1
11 33259 1 1 131 ALA C C -1.823 -9.484 2.941 1.00 . A A . 168 ALA C 1 1
11 33260 1 1 131 ALA CA C -0.790 -10.581 2.677 1.00 . A A . 168 ALA CA 1 1
11 33261 1 1 131 ALA CB C -0.397 -10.600 1.202 1.00 . A A . 168 ALA CB 1 1
11 33262 1 1 131 ALA H H -1.508 -12.570 2.352 1.00 . A A . 168 ALA H 1 1
11 33263 1 1 131 ALA HA H 0.091 -10.343 3.276 1.00 . A A . 168 ALA HA 1 1
11 33264 1 1 131 ALA HB1 H -0.015 -9.616 0.928 1.00 . A A . 168 ALA HB1 1 1
11 33265 1 1 131 ALA HB2 H 0.378 -11.349 1.040 1.00 . A A . 168 ALA HB2 1 1
11 33266 1 1 131 ALA HB3 H -1.269 -10.831 0.590 1.00 . A A . 168 ALA HB3 1 1
11 33267 1 1 131 ALA N N -1.266 -11.900 3.068 1.00 . A A . 168 ALA N 1 1
11 33268 1 1 131 ALA O O -1.437 -8.407 3.385 1.00 . A A . 168 ALA O 1 1
11 33269 1 1 132 TRP C C -4.218 -8.414 4.502 1.00 . A A . 169 TRP C 1 1
11 33270 1 1 132 TRP CA C -4.207 -8.828 3.036 1.00 . A A . 169 TRP CA 1 1
11 33271 1 1 132 TRP CB C -5.554 -9.456 2.666 1.00 . A A . 169 TRP CB 1 1
11 33272 1 1 132 TRP CD1 C -7.330 -8.335 4.086 1.00 . A A . 169 TRP CD1 1 1
11 33273 1 1 132 TRP CD2 C -7.478 -7.810 1.909 1.00 . A A . 169 TRP CD2 1 1
11 33274 1 1 132 TRP CE2 C -8.526 -7.117 2.577 1.00 . A A . 169 TRP CE2 1 1
11 33275 1 1 132 TRP CE3 C -7.353 -7.618 0.516 1.00 . A A . 169 TRP CE3 1 1
11 33276 1 1 132 TRP CG C -6.740 -8.585 2.896 1.00 . A A . 169 TRP CG 1 1
11 33277 1 1 132 TRP CH2 C -9.264 -6.095 0.515 1.00 . A A . 169 TRP CH2 1 1
11 33278 1 1 132 TRP CZ2 C -9.422 -6.286 1.897 1.00 . A A . 169 TRP CZ2 1 1
11 33279 1 1 132 TRP CZ3 C -8.234 -6.761 -0.174 1.00 . A A . 169 TRP CZ3 1 1
11 33280 1 1 132 TRP H H -3.372 -10.688 2.433 1.00 . A A . 169 TRP H 1 1
11 33281 1 1 132 TRP HA H -4.077 -7.930 2.434 1.00 . A A . 169 TRP HA 1 1
11 33282 1 1 132 TRP HB2 H -5.544 -9.703 1.604 1.00 . A A . 169 TRP HB2 1 1
11 33283 1 1 132 TRP HB3 H -5.699 -10.373 3.230 1.00 . A A . 169 TRP HB3 1 1
11 33284 1 1 132 TRP HD1 H -7.015 -8.751 5.034 1.00 . A A . 169 TRP HD1 1 1
11 33285 1 1 132 TRP HE1 H -8.932 -7.066 4.654 1.00 . A A . 169 TRP HE1 1 1
11 33286 1 1 132 TRP HE3 H -6.551 -8.112 -0.007 1.00 . A A . 169 TRP HE3 1 1
11 33287 1 1 132 TRP HH2 H -9.925 -5.416 -0.008 1.00 . A A . 169 TRP HH2 1 1
11 33288 1 1 132 TRP HZ2 H -10.194 -5.760 2.439 1.00 . A A . 169 TRP HZ2 1 1
11 33289 1 1 132 TRP HZ3 H -8.107 -6.588 -1.231 1.00 . A A . 169 TRP HZ3 1 1
11 33290 1 1 132 TRP N N -3.116 -9.760 2.752 1.00 . A A . 169 TRP N 1 1
11 33291 1 1 132 TRP NE1 N -8.369 -7.443 3.905 1.00 . A A . 169 TRP NE1 1 1
11 33292 1 1 132 TRP O O -4.472 -7.260 4.810 1.00 . A A . 169 TRP O 1 1
11 33293 1 1 133 MET C C -2.926 -7.863 7.206 1.00 . A A . 170 MET C 1 1
11 33294 1 1 133 MET CA C -3.852 -9.026 6.844 1.00 . A A . 170 MET CA 1 1
11 33295 1 1 133 MET CB C -3.457 -10.297 7.609 1.00 . A A . 170 MET CB 1 1
11 33296 1 1 133 MET CE C -4.749 -10.580 11.545 1.00 . A A . 170 MET CE 1 1
11 33297 1 1 133 MET CG C -4.325 -10.537 8.838 1.00 . A A . 170 MET CG 1 1
11 33298 1 1 133 MET H H -3.639 -10.253 5.110 1.00 . A A . 170 MET H 1 1
11 33299 1 1 133 MET HA H -4.870 -8.738 7.102 1.00 . A A . 170 MET HA 1 1
11 33300 1 1 133 MET HB2 H -3.525 -11.170 6.965 1.00 . A A . 170 MET HB2 1 1
11 33301 1 1 133 MET HB3 H -2.424 -10.220 7.932 1.00 . A A . 170 MET HB3 1 1
11 33302 1 1 133 MET HE1 H -4.720 -9.949 12.429 1.00 . A A . 170 MET HE1 1 1
11 33303 1 1 133 MET HE2 H -5.743 -10.528 11.101 1.00 . A A . 170 MET HE2 1 1
11 33304 1 1 133 MET HE3 H -4.522 -11.606 11.833 1.00 . A A . 170 MET HE3 1 1
11 33305 1 1 133 MET HG2 H -5.271 -10.006 8.740 1.00 . A A . 170 MET HG2 1 1
11 33306 1 1 133 MET HG3 H -4.552 -11.600 8.894 1.00 . A A . 170 MET HG3 1 1
11 33307 1 1 133 MET N N -3.847 -9.308 5.415 1.00 . A A . 170 MET N 1 1
11 33308 1 1 133 MET O O -3.371 -6.938 7.886 1.00 . A A . 170 MET O 1 1
11 33309 1 1 133 MET SD S -3.513 -10.013 10.363 1.00 . A A . 170 MET SD 1 1
11 33310 1 1 134 ALA C C -0.945 -5.651 5.890 1.00 . A A . 171 ALA C 1 1
11 33311 1 1 134 ALA CA C -0.704 -6.820 6.838 1.00 . A A . 171 ALA CA 1 1
11 33312 1 1 134 ALA CB C 0.703 -7.385 6.597 1.00 . A A . 171 ALA CB 1 1
11 33313 1 1 134 ALA H H -1.452 -8.672 6.099 1.00 . A A . 171 ALA H 1 1
11 33314 1 1 134 ALA HA H -0.755 -6.434 7.857 1.00 . A A . 171 ALA HA 1 1
11 33315 1 1 134 ALA HB1 H 1.332 -6.641 6.105 1.00 . A A . 171 ALA HB1 1 1
11 33316 1 1 134 ALA HB2 H 1.155 -7.619 7.559 1.00 . A A . 171 ALA HB2 1 1
11 33317 1 1 134 ALA HB3 H 0.674 -8.279 5.973 1.00 . A A . 171 ALA HB3 1 1
11 33318 1 1 134 ALA N N -1.704 -7.872 6.664 1.00 . A A . 171 ALA N 1 1
11 33319 1 1 134 ALA O O -0.928 -4.513 6.329 1.00 . A A . 171 ALA O 1 1
11 33320 1 1 135 THR C C -2.679 -3.992 4.120 1.00 . A A . 172 THR C 1 1
11 33321 1 1 135 THR CA C -1.566 -4.898 3.627 1.00 . A A . 172 THR CA 1 1
11 33322 1 1 135 THR CB C -1.972 -5.497 2.277 1.00 . A A . 172 THR CB 1 1
11 33323 1 1 135 THR CG2 C -2.319 -4.433 1.241 1.00 . A A . 172 THR CG2 1 1
11 33324 1 1 135 THR H H -1.343 -6.903 4.359 1.00 . A A . 172 THR H 1 1
11 33325 1 1 135 THR HA H -0.683 -4.277 3.477 1.00 . A A . 172 THR HA 1 1
11 33326 1 1 135 THR HB H -2.844 -6.135 2.424 1.00 . A A . 172 THR HB 1 1
11 33327 1 1 135 THR HG1 H -0.809 -7.010 2.397 1.00 . A A . 172 THR HG1 1 1
11 33328 1 1 135 THR HG21 H -2.595 -4.902 0.300 1.00 . A A . 172 THR HG21 1 1
11 33329 1 1 135 THR HG22 H -1.467 -3.769 1.092 1.00 . A A . 172 THR HG22 1 1
11 33330 1 1 135 THR HG23 H -3.164 -3.830 1.581 1.00 . A A . 172 THR HG23 1 1
11 33331 1 1 135 THR N N -1.273 -5.932 4.628 1.00 . A A . 172 THR N 1 1
11 33332 1 1 135 THR O O -2.426 -2.825 4.337 1.00 . A A . 172 THR O 1 1
11 33333 1 1 135 THR OG1 O -0.918 -6.285 1.767 1.00 . A A . 172 THR OG1 1 1
11 33334 1 1 136 TYR C C -4.559 -3.082 6.403 1.00 . A A . 173 TYR C 1 1
11 33335 1 1 136 TYR CA C -4.910 -3.767 5.090 1.00 . A A . 173 TYR CA 1 1
11 33336 1 1 136 TYR CB C -6.140 -4.653 5.299 1.00 . A A . 173 TYR CB 1 1
11 33337 1 1 136 TYR CD1 C -8.053 -3.137 6.012 1.00 . A A . 173 TYR CD1 1 1
11 33338 1 1 136 TYR CD2 C -8.006 -4.045 3.751 1.00 . A A . 173 TYR CD2 1 1
11 33339 1 1 136 TYR CE1 C -9.249 -2.462 5.692 1.00 . A A . 173 TYR CE1 1 1
11 33340 1 1 136 TYR CE2 C -9.222 -3.410 3.456 1.00 . A A . 173 TYR CE2 1 1
11 33341 1 1 136 TYR CG C -7.438 -3.935 5.031 1.00 . A A . 173 TYR CG 1 1
11 33342 1 1 136 TYR CZ C -9.838 -2.605 4.422 1.00 . A A . 173 TYR CZ 1 1
11 33343 1 1 136 TYR H H -3.907 -5.561 4.530 1.00 . A A . 173 TYR H 1 1
11 33344 1 1 136 TYR HA H -5.150 -2.993 4.357 1.00 . A A . 173 TYR HA 1 1
11 33345 1 1 136 TYR HB2 H -6.103 -5.490 4.608 1.00 . A A . 173 TYR HB2 1 1
11 33346 1 1 136 TYR HB3 H -6.140 -5.058 6.312 1.00 . A A . 173 TYR HB3 1 1
11 33347 1 1 136 TYR HD1 H -7.593 -3.016 6.985 1.00 . A A . 173 TYR HD1 1 1
11 33348 1 1 136 TYR HD2 H -7.495 -4.601 2.977 1.00 . A A . 173 TYR HD2 1 1
11 33349 1 1 136 TYR HE1 H -9.741 -1.839 6.402 1.00 . A A . 173 TYR HE1 1 1
11 33350 1 1 136 TYR HE2 H -9.670 -3.471 2.478 1.00 . A A . 173 TYR HE2 1 1
11 33351 1 1 136 TYR HH H -11.136 -1.155 4.626 1.00 . A A . 173 TYR HH 1 1
11 33352 1 1 136 TYR N N -3.801 -4.557 4.569 1.00 . A A . 173 TYR N 1 1
11 33353 1 1 136 TYR O O -4.951 -1.949 6.610 1.00 . A A . 173 TYR O 1 1
11 33354 1 1 136 TYR OH O -10.951 -1.917 4.080 1.00 . A A . 173 TYR OH 1 1
11 33355 1 1 137 LEU C C -2.613 -1.900 8.329 1.00 . A A . 174 LEU C 1 1
11 33356 1 1 137 LEU CA C -3.427 -3.174 8.582 1.00 . A A . 174 LEU CA 1 1
11 33357 1 1 137 LEU CB C -2.595 -4.214 9.346 1.00 . A A . 174 LEU CB 1 1
11 33358 1 1 137 LEU CD1 C -2.924 -4.075 11.833 1.00 . A A . 174 LEU CD1 1 1
11 33359 1 1 137 LEU CD2 C -0.644 -4.369 10.906 1.00 . A A . 174 LEU CD2 1 1
11 33360 1 1 137 LEU CG C -2.001 -3.710 10.673 1.00 . A A . 174 LEU CG 1 1
11 33361 1 1 137 LEU H H -3.557 -4.699 7.088 1.00 . A A . 174 LEU H 1 1
11 33362 1 1 137 LEU HA H -4.298 -2.894 9.177 1.00 . A A . 174 LEU HA 1 1
11 33363 1 1 137 LEU HB2 H -3.217 -5.082 9.543 1.00 . A A . 174 LEU HB2 1 1
11 33364 1 1 137 LEU HB3 H -1.782 -4.527 8.696 1.00 . A A . 174 LEU HB3 1 1
11 33365 1 1 137 LEU HD11 H -2.896 -5.143 12.023 1.00 . A A . 174 LEU HD11 1 1
11 33366 1 1 137 LEU HD12 H -2.579 -3.568 12.732 1.00 . A A . 174 LEU HD12 1 1
11 33367 1 1 137 LEU HD13 H -3.942 -3.758 11.604 1.00 . A A . 174 LEU HD13 1 1
11 33368 1 1 137 LEU HD21 H 0.030 -4.085 10.096 1.00 . A A . 174 LEU HD21 1 1
11 33369 1 1 137 LEU HD22 H -0.743 -5.451 10.941 1.00 . A A . 174 LEU HD22 1 1
11 33370 1 1 137 LEU HD23 H -0.219 -4.023 11.843 1.00 . A A . 174 LEU HD23 1 1
11 33371 1 1 137 LEU HG H -1.861 -2.633 10.656 1.00 . A A . 174 LEU HG 1 1
11 33372 1 1 137 LEU N N -3.878 -3.773 7.325 1.00 . A A . 174 LEU N 1 1
11 33373 1 1 137 LEU O O -2.905 -0.873 8.930 1.00 . A A . 174 LEU O 1 1
11 33374 1 1 138 ASN C C -1.570 0.232 6.230 1.00 . A A . 175 ASN C 1 1
11 33375 1 1 138 ASN CA C -0.818 -0.793 7.103 1.00 . A A . 175 ASN CA 1 1
11 33376 1 1 138 ASN CB C 0.479 -1.267 6.432 1.00 . A A . 175 ASN CB 1 1
11 33377 1 1 138 ASN CG C 1.398 -2.048 7.361 1.00 . A A . 175 ASN CG 1 1
11 33378 1 1 138 ASN H H -1.452 -2.820 6.940 1.00 . A A . 175 ASN H 1 1
11 33379 1 1 138 ASN HA H -0.574 -0.293 8.037 1.00 . A A . 175 ASN HA 1 1
11 33380 1 1 138 ASN HB2 H 0.242 -1.870 5.554 1.00 . A A . 175 ASN HB2 1 1
11 33381 1 1 138 ASN HB3 H 1.013 -0.385 6.079 1.00 . A A . 175 ASN HB3 1 1
11 33382 1 1 138 ASN HD21 H 2.892 -0.748 7.068 1.00 . A A . 175 ASN HD21 1 1
11 33383 1 1 138 ASN HD22 H 3.228 -2.192 8.049 1.00 . A A . 175 ASN HD22 1 1
11 33384 1 1 138 ASN N N -1.638 -1.949 7.427 1.00 . A A . 175 ASN N 1 1
11 33385 1 1 138 ASN ND2 N 2.595 -1.565 7.592 1.00 . A A . 175 ASN ND2 1 1
11 33386 1 1 138 ASN O O -1.635 1.403 6.593 1.00 . A A . 175 ASN O 1 1
11 33387 1 1 138 ASN OD1 O 1.101 -3.108 7.894 1.00 . A A . 175 ASN OD1 1 1
11 33388 1 1 139 ASP C C -4.498 1.157 5.150 1.00 . A A . 176 ASP C 1 1
11 33389 1 1 139 ASP CA C -3.247 0.578 4.449 1.00 . A A . 176 ASP CA 1 1
11 33390 1 1 139 ASP CB C -3.633 -0.231 3.191 1.00 . A A . 176 ASP CB 1 1
11 33391 1 1 139 ASP CG C -2.466 -0.607 2.255 1.00 . A A . 176 ASP CG 1 1
11 33392 1 1 139 ASP H H -2.436 -1.248 5.170 1.00 . A A . 176 ASP H 1 1
11 33393 1 1 139 ASP HA H -2.635 1.423 4.135 1.00 . A A . 176 ASP HA 1 1
11 33394 1 1 139 ASP HB2 H -4.154 -1.136 3.502 1.00 . A A . 176 ASP HB2 1 1
11 33395 1 1 139 ASP HB3 H -4.341 0.357 2.608 1.00 . A A . 176 ASP HB3 1 1
11 33396 1 1 139 ASP N N -2.442 -0.252 5.349 1.00 . A A . 176 ASP N 1 1
11 33397 1 1 139 ASP O O -5.357 1.771 4.515 1.00 . A A . 176 ASP O 1 1
11 33398 1 1 139 ASP OD1 O -1.301 -0.287 2.536 1.00 . A A . 176 ASP OD1 1 1
11 33399 1 1 139 ASP OD2 O -2.784 -1.180 1.174 1.00 . A A . 176 ASP OD2 1 1
11 33400 1 1 140 HIS C C -5.280 2.060 8.589 1.00 . A A . 177 HIS C 1 1
11 33401 1 1 140 HIS CA C -5.742 1.418 7.277 1.00 . A A . 177 HIS CA 1 1
11 33402 1 1 140 HIS CB C -6.659 0.220 7.532 1.00 . A A . 177 HIS CB 1 1
11 33403 1 1 140 HIS CD2 C -8.245 1.203 9.323 1.00 . A A . 177 HIS CD2 1 1
11 33404 1 1 140 HIS CE1 C -10.157 0.862 8.297 1.00 . A A . 177 HIS CE1 1 1
11 33405 1 1 140 HIS CG C -7.986 0.583 8.130 1.00 . A A . 177 HIS CG 1 1
11 33406 1 1 140 HIS H H -3.896 0.400 6.903 1.00 . A A . 177 HIS H 1 1
11 33407 1 1 140 HIS HA H -6.309 2.164 6.723 1.00 . A A . 177 HIS HA 1 1
11 33408 1 1 140 HIS HB2 H -6.854 -0.288 6.587 1.00 . A A . 177 HIS HB2 1 1
11 33409 1 1 140 HIS HB3 H -6.150 -0.498 8.163 1.00 . A A . 177 HIS HB3 1 1
11 33410 1 1 140 HIS HD2 H -7.515 1.540 10.048 1.00 . A A . 177 HIS HD2 1 1
11 33411 1 1 140 HIS HE1 H -11.215 0.845 8.072 1.00 . A A . 177 HIS HE1 1 1
11 33412 1 1 140 HIS N N -4.614 0.964 6.469 1.00 . A A . 177 HIS N 1 1
11 33413 1 1 140 HIS ND1 N -9.186 0.392 7.502 1.00 . A A . 177 HIS ND1 1 1
11 33414 1 1 140 HIS NE2 N -9.628 1.357 9.422 1.00 . A A . 177 HIS NE2 1 1
11 33415 1 1 140 HIS O O -5.486 3.250 8.812 1.00 . A A . 177 HIS O 1 1
11 33416 1 1 141 LEU C C -2.588 1.624 10.816 1.00 . A A . 178 LEU C 1 1
11 33417 1 1 141 LEU CA C -4.120 1.692 10.762 1.00 . A A . 178 LEU CA 1 1
11 33418 1 1 141 LEU CB C -4.801 0.894 11.893 1.00 . A A . 178 LEU CB 1 1
11 33419 1 1 141 LEU CD1 C -4.661 -1.382 12.987 1.00 . A A . 178 LEU CD1 1 1
11 33420 1 1 141 LEU CD2 C -6.385 -0.962 11.186 1.00 . A A . 178 LEU CD2 1 1
11 33421 1 1 141 LEU CG C -4.980 -0.623 11.694 1.00 . A A . 178 LEU CG 1 1
11 33422 1 1 141 LEU H H -4.399 0.337 9.161 1.00 . A A . 178 LEU H 1 1
11 33423 1 1 141 LEU HA H -4.373 2.741 10.918 1.00 . A A . 178 LEU HA 1 1
11 33424 1 1 141 LEU HB2 H -4.184 1.016 12.771 1.00 . A A . 178 LEU HB2 1 1
11 33425 1 1 141 LEU HB3 H -5.753 1.365 12.142 1.00 . A A . 178 LEU HB3 1 1
11 33426 1 1 141 LEU HD11 H -3.629 -1.686 12.941 1.00 . A A . 178 LEU HD11 1 1
11 33427 1 1 141 LEU HD12 H -5.273 -2.271 13.109 1.00 . A A . 178 LEU HD12 1 1
11 33428 1 1 141 LEU HD13 H -4.741 -0.749 13.867 1.00 . A A . 178 LEU HD13 1 1
11 33429 1 1 141 LEU HD21 H -6.379 -0.979 10.111 1.00 . A A . 178 LEU HD21 1 1
11 33430 1 1 141 LEU HD22 H -7.109 -0.218 11.515 1.00 . A A . 178 LEU HD22 1 1
11 33431 1 1 141 LEU HD23 H -6.701 -1.949 11.508 1.00 . A A . 178 LEU HD23 1 1
11 33432 1 1 141 LEU HG H -4.273 -0.986 10.955 1.00 . A A . 178 LEU HG 1 1
11 33433 1 1 141 LEU N N -4.616 1.286 9.450 1.00 . A A . 178 LEU N 1 1
11 33434 1 1 141 LEU O O -2.004 0.996 11.690 1.00 . A A . 178 LEU O 1 1
11 33435 1 1 142 GLU C C 0.109 3.223 11.175 1.00 . A A . 179 GLU C 1 1
11 33436 1 1 142 GLU CA C -0.450 2.481 9.947 1.00 . A A . 179 GLU CA 1 1
11 33437 1 1 142 GLU CB C 0.022 3.210 8.679 1.00 . A A . 179 GLU CB 1 1
11 33438 1 1 142 GLU CD C 1.030 2.982 6.399 1.00 . A A . 179 GLU CD 1 1
11 33439 1 1 142 GLU CG C 0.958 2.387 7.812 1.00 . A A . 179 GLU CG 1 1
11 33440 1 1 142 GLU H H -2.439 2.918 9.275 1.00 . A A . 179 GLU H 1 1
11 33441 1 1 142 GLU HA H -0.048 1.467 9.957 1.00 . A A . 179 GLU HA 1 1
11 33442 1 1 142 GLU HB2 H -0.845 3.536 8.103 1.00 . A A . 179 GLU HB2 1 1
11 33443 1 1 142 GLU HB3 H 0.597 4.093 8.952 1.00 . A A . 179 GLU HB3 1 1
11 33444 1 1 142 GLU HG2 H 1.947 2.370 8.277 1.00 . A A . 179 GLU HG2 1 1
11 33445 1 1 142 GLU HG3 H 0.613 1.362 7.779 1.00 . A A . 179 GLU HG3 1 1
11 33446 1 1 142 GLU N N -1.915 2.373 9.947 1.00 . A A . 179 GLU N 1 1
11 33447 1 1 142 GLU O O 0.981 2.665 11.864 1.00 . A A . 179 GLU O 1 1
11 33448 1 1 142 GLU OE1 O 1.170 4.230 6.337 1.00 . A A . 179 GLU OE1 1 1
11 33449 1 1 142 GLU OE2 O 1.417 2.203 5.512 1.00 . A A . 179 GLU OE2 1 1
11 33450 1 1 143 PRO C C -0.492 4.811 13.865 1.00 . A A . 180 PRO C 1 1
11 33451 1 1 143 PRO CA C 0.133 5.282 12.559 1.00 . A A . 180 PRO CA 1 1
11 33452 1 1 143 PRO CB C -0.300 6.723 12.271 1.00 . A A . 180 PRO CB 1 1
11 33453 1 1 143 PRO CD C -1.204 5.299 10.586 1.00 . A A . 180 PRO CD 1 1
11 33454 1 1 143 PRO CG C -1.518 6.564 11.367 1.00 . A A . 180 PRO CG 1 1
11 33455 1 1 143 PRO HA H 1.220 5.240 12.657 1.00 . A A . 180 PRO HA 1 1
11 33456 1 1 143 PRO HB2 H -0.555 7.265 13.183 1.00 . A A . 180 PRO HB2 1 1
11 33457 1 1 143 PRO HB3 H 0.495 7.239 11.733 1.00 . A A . 180 PRO HB3 1 1
11 33458 1 1 143 PRO HD2 H -2.135 4.790 10.346 1.00 . A A . 180 PRO HD2 1 1
11 33459 1 1 143 PRO HD3 H -0.690 5.587 9.670 1.00 . A A . 180 PRO HD3 1 1
11 33460 1 1 143 PRO HG2 H -2.416 6.403 11.964 1.00 . A A . 180 PRO HG2 1 1
11 33461 1 1 143 PRO HG3 H -1.641 7.416 10.698 1.00 . A A . 180 PRO HG3 1 1
11 33462 1 1 143 PRO N N -0.319 4.486 11.422 1.00 . A A . 180 PRO N 1 1
11 33463 1 1 143 PRO O O 0.133 4.956 14.902 1.00 . A A . 180 PRO O 1 1
11 33464 1 1 144 TRP C C -1.434 2.723 15.827 1.00 . A A . 181 TRP C 1 1
11 33465 1 1 144 TRP CA C -2.333 3.602 14.981 1.00 . A A . 181 TRP CA 1 1
11 33466 1 1 144 TRP CB C -3.567 2.807 14.550 1.00 . A A . 181 TRP CB 1 1
11 33467 1 1 144 TRP CD1 C -5.712 2.468 15.867 1.00 . A A . 181 TRP CD1 1 1
11 33468 1 1 144 TRP CD2 C -5.390 4.586 15.180 1.00 . A A . 181 TRP CD2 1 1
11 33469 1 1 144 TRP CE2 C -6.619 4.567 15.897 1.00 . A A . 181 TRP CE2 1 1
11 33470 1 1 144 TRP CE3 C -4.960 5.818 14.643 1.00 . A A . 181 TRP CE3 1 1
11 33471 1 1 144 TRP CG C -4.838 3.242 15.184 1.00 . A A . 181 TRP CG 1 1
11 33472 1 1 144 TRP CH2 C -6.934 6.940 15.532 1.00 . A A . 181 TRP CH2 1 1
11 33473 1 1 144 TRP CZ2 C -7.390 5.724 16.075 1.00 . A A . 181 TRP CZ2 1 1
11 33474 1 1 144 TRP CZ3 C -5.721 6.986 14.820 1.00 . A A . 181 TRP CZ3 1 1
11 33475 1 1 144 TRP H H -2.056 3.981 12.900 1.00 . A A . 181 TRP H 1 1
11 33476 1 1 144 TRP HA H -2.639 4.442 15.610 1.00 . A A . 181 TRP HA 1 1
11 33477 1 1 144 TRP HB2 H -3.698 2.938 13.479 1.00 . A A . 181 TRP HB2 1 1
11 33478 1 1 144 TRP HB3 H -3.422 1.745 14.758 1.00 . A A . 181 TRP HB3 1 1
11 33479 1 1 144 TRP HD1 H -5.597 1.404 16.053 1.00 . A A . 181 TRP HD1 1 1
11 33480 1 1 144 TRP HE1 H -7.541 2.893 16.840 1.00 . A A . 181 TRP HE1 1 1
11 33481 1 1 144 TRP HE3 H -4.020 5.867 14.115 1.00 . A A . 181 TRP HE3 1 1
11 33482 1 1 144 TRP HH2 H -7.502 7.846 15.677 1.00 . A A . 181 TRP HH2 1 1
11 33483 1 1 144 TRP HZ2 H -8.311 5.679 16.635 1.00 . A A . 181 TRP HZ2 1 1
11 33484 1 1 144 TRP HZ3 H -5.357 7.924 14.426 1.00 . A A . 181 TRP HZ3 1 1
11 33485 1 1 144 TRP N N -1.636 4.121 13.804 1.00 . A A . 181 TRP N 1 1
11 33486 1 1 144 TRP NE1 N -6.767 3.252 16.296 1.00 . A A . 181 TRP NE1 1 1
11 33487 1 1 144 TRP O O -1.189 3.042 16.976 1.00 . A A . 181 TRP O 1 1
11 33488 1 1 145 ILE C C 1.378 1.681 16.439 1.00 . A A . 182 ILE C 1 1
11 33489 1 1 145 ILE CA C 0.174 0.886 15.939 1.00 . A A . 182 ILE CA 1 1
11 33490 1 1 145 ILE CB C 0.644 -0.264 15.033 1.00 . A A . 182 ILE CB 1 1
11 33491 1 1 145 ILE CD1 C -0.585 -1.245 13.063 1.00 . A A . 182 ILE CD1 1 1
11 33492 1 1 145 ILE CG1 C -0.560 -1.121 14.584 1.00 . A A . 182 ILE CG1 1 1
11 33493 1 1 145 ILE CG2 C 1.665 -1.174 15.721 1.00 . A A . 182 ILE CG2 1 1
11 33494 1 1 145 ILE H H -0.955 1.569 14.235 1.00 . A A . 182 ILE H 1 1
11 33495 1 1 145 ILE HA H -0.333 0.468 16.811 1.00 . A A . 182 ILE HA 1 1
11 33496 1 1 145 ILE HB H 1.144 0.185 14.172 1.00 . A A . 182 ILE HB 1 1
11 33497 1 1 145 ILE HD11 H -0.005 -2.107 12.761 1.00 . A A . 182 ILE HD11 1 1
11 33498 1 1 145 ILE HD12 H -0.171 -0.359 12.586 1.00 . A A . 182 ILE HD12 1 1
11 33499 1 1 145 ILE HD13 H -1.607 -1.357 12.730 1.00 . A A . 182 ILE HD13 1 1
11 33500 1 1 145 ILE HG12 H -0.515 -2.122 15.018 1.00 . A A . 182 ILE HG12 1 1
11 33501 1 1 145 ILE HG13 H -1.504 -0.685 14.920 1.00 . A A . 182 ILE HG13 1 1
11 33502 1 1 145 ILE HG21 H 1.954 -1.995 15.069 1.00 . A A . 182 ILE HG21 1 1
11 33503 1 1 145 ILE HG22 H 1.192 -1.572 16.609 1.00 . A A . 182 ILE HG22 1 1
11 33504 1 1 145 ILE HG23 H 2.563 -0.626 16.006 1.00 . A A . 182 ILE HG23 1 1
11 33505 1 1 145 ILE N N -0.766 1.746 15.211 1.00 . A A . 182 ILE N 1 1
11 33506 1 1 145 ILE O O 1.970 1.318 17.445 1.00 . A A . 182 ILE O 1 1
11 33507 1 1 146 GLN C C 2.675 4.321 17.319 1.00 . A A . 183 GLN C 1 1
11 33508 1 1 146 GLN CA C 2.958 3.508 16.048 1.00 . A A . 183 GLN CA 1 1
11 33509 1 1 146 GLN CB C 3.302 4.440 14.878 1.00 . A A . 183 GLN CB 1 1
11 33510 1 1 146 GLN CD C 5.175 5.775 13.798 1.00 . A A . 183 GLN CD 1 1
11 33511 1 1 146 GLN CG C 4.807 4.713 14.828 1.00 . A A . 183 GLN CG 1 1
11 33512 1 1 146 GLN H H 1.241 2.981 14.906 1.00 . A A . 183 GLN H 1 1
11 33513 1 1 146 GLN HA H 3.805 2.853 16.260 1.00 . A A . 183 GLN HA 1 1
11 33514 1 1 146 GLN HB2 H 2.998 3.991 13.932 1.00 . A A . 183 GLN HB2 1 1
11 33515 1 1 146 GLN HB3 H 2.770 5.386 14.994 1.00 . A A . 183 GLN HB3 1 1
11 33516 1 1 146 GLN HE21 H 7.140 5.385 13.981 1.00 . A A . 183 GLN HE21 1 1
11 33517 1 1 146 GLN HE22 H 6.641 6.591 12.787 1.00 . A A . 183 GLN HE22 1 1
11 33518 1 1 146 GLN HG2 H 5.155 5.039 15.809 1.00 . A A . 183 GLN HG2 1 1
11 33519 1 1 146 GLN HG3 H 5.319 3.786 14.573 1.00 . A A . 183 GLN HG3 1 1
11 33520 1 1 146 GLN N N 1.825 2.673 15.668 1.00 . A A . 183 GLN N 1 1
11 33521 1 1 146 GLN NE2 N 6.439 5.875 13.459 1.00 . A A . 183 GLN NE2 1 1
11 33522 1 1 146 GLN O O 3.424 4.209 18.280 1.00 . A A . 183 GLN O 1 1
11 33523 1 1 146 GLN OE1 O 4.355 6.364 13.117 1.00 . A A . 183 GLN OE1 1 1
11 33524 1 1 147 GLU C C 0.669 5.078 19.655 1.00 . A A . 184 GLU C 1 1
11 33525 1 1 147 GLU CA C 1.168 5.912 18.475 1.00 . A A . 184 GLU CA 1 1
11 33526 1 1 147 GLU CB C 0.037 6.866 18.059 1.00 . A A . 184 GLU CB 1 1
11 33527 1 1 147 GLU CD C 0.067 9.275 17.204 1.00 . A A . 184 GLU CD 1 1
11 33528 1 1 147 GLU CG C 0.408 7.807 16.899 1.00 . A A . 184 GLU CG 1 1
11 33529 1 1 147 GLU H H 0.991 5.102 16.509 1.00 . A A . 184 GLU H 1 1
11 33530 1 1 147 GLU HA H 2.020 6.499 18.822 1.00 . A A . 184 GLU HA 1 1
11 33531 1 1 147 GLU HB2 H -0.837 6.279 17.767 1.00 . A A . 184 GLU HB2 1 1
11 33532 1 1 147 GLU HB3 H -0.242 7.454 18.934 1.00 . A A . 184 GLU HB3 1 1
11 33533 1 1 147 GLU HG2 H 1.476 7.726 16.676 1.00 . A A . 184 GLU HG2 1 1
11 33534 1 1 147 GLU HG3 H -0.134 7.479 16.008 1.00 . A A . 184 GLU HG3 1 1
11 33535 1 1 147 GLU N N 1.572 5.073 17.340 1.00 . A A . 184 GLU N 1 1
11 33536 1 1 147 GLU O O 1.015 5.350 20.800 1.00 . A A . 184 GLU O 1 1
11 33537 1 1 147 GLU OE1 O 0.713 9.849 18.106 1.00 . A A . 184 GLU OE1 1 1
11 33538 1 1 147 GLU OE2 O -0.701 9.871 16.407 1.00 . A A . 184 GLU OE2 1 1
11 33539 1 1 148 ASN C C 0.604 2.129 20.876 1.00 . A A . 185 ASN C 1 1
11 33540 1 1 148 ASN CA C -0.523 3.045 20.373 1.00 . A A . 185 ASN CA 1 1
11 33541 1 1 148 ASN CB C -1.694 2.208 19.815 1.00 . A A . 185 ASN CB 1 1
11 33542 1 1 148 ASN CG C -2.901 3.023 19.366 1.00 . A A . 185 ASN CG 1 1
11 33543 1 1 148 ASN H H -0.306 3.827 18.400 1.00 . A A . 185 ASN H 1 1
11 33544 1 1 148 ASN HA H -0.879 3.612 21.234 1.00 . A A . 185 ASN HA 1 1
11 33545 1 1 148 ASN HB2 H -1.335 1.605 18.982 1.00 . A A . 185 ASN HB2 1 1
11 33546 1 1 148 ASN HB3 H -2.030 1.520 20.589 1.00 . A A . 185 ASN HB3 1 1
11 33547 1 1 148 ASN HD21 H -3.799 1.405 18.570 1.00 . A A . 185 ASN HD21 1 1
11 33548 1 1 148 ASN HD22 H -4.622 2.970 18.434 1.00 . A A . 185 ASN HD22 1 1
11 33549 1 1 148 ASN N N -0.051 3.991 19.366 1.00 . A A . 185 ASN N 1 1
11 33550 1 1 148 ASN ND2 N -3.874 2.385 18.758 1.00 . A A . 185 ASN ND2 1 1
11 33551 1 1 148 ASN O O 0.332 1.260 21.699 1.00 . A A . 185 ASN O 1 1
11 33552 1 1 148 ASN OD1 O -3.025 4.222 19.546 1.00 . A A . 185 ASN OD1 1 1
11 33553 1 1 149 GLY C C 2.636 -0.122 20.568 1.00 . A A . 186 GLY C 1 1
11 33554 1 1 149 GLY CA C 2.948 1.370 20.592 1.00 . A A . 186 GLY CA 1 1
11 33555 1 1 149 GLY H H 1.915 2.890 19.537 1.00 . A A . 186 GLY H 1 1
11 33556 1 1 149 GLY HA2 H 3.734 1.561 19.861 1.00 . A A . 186 GLY HA2 1 1
11 33557 1 1 149 GLY HA3 H 3.314 1.645 21.581 1.00 . A A . 186 GLY HA3 1 1
11 33558 1 1 149 GLY N N 1.791 2.194 20.259 1.00 . A A . 186 GLY N 1 1
11 33559 1 1 149 GLY O O 2.859 -0.815 21.546 1.00 . A A . 186 GLY O 1 1
11 33560 1 1 150 GLY C C 2.723 -3.031 19.875 1.00 . A A . 187 GLY C 1 1
11 33561 1 1 150 GLY CA C 1.650 -2.050 19.413 1.00 . A A . 187 GLY CA 1 1
11 33562 1 1 150 GLY H H 1.888 -0.017 18.704 1.00 . A A . 187 GLY H 1 1
11 33563 1 1 150 GLY HA2 H 0.772 -2.173 20.025 1.00 . A A . 187 GLY HA2 1 1
11 33564 1 1 150 GLY HA3 H 1.375 -2.335 18.410 1.00 . A A . 187 GLY HA3 1 1
11 33565 1 1 150 GLY N N 2.077 -0.647 19.474 1.00 . A A . 187 GLY N 1 1
11 33566 1 1 150 GLY O O 2.493 -3.838 20.771 1.00 . A A . 187 GLY O 1 1
11 33567 1 1 151 TRP C C 5.570 -3.434 21.112 1.00 . A A . 188 TRP C 1 1
11 33568 1 1 151 TRP CA C 5.078 -3.711 19.690 1.00 . A A . 188 TRP CA 1 1
11 33569 1 1 151 TRP CB C 6.210 -3.470 18.697 1.00 . A A . 188 TRP CB 1 1
11 33570 1 1 151 TRP CD1 C 4.811 -4.348 16.742 1.00 . A A . 188 TRP CD1 1 1
11 33571 1 1 151 TRP CD2 C 7.009 -4.266 16.305 1.00 . A A . 188 TRP CD2 1 1
11 33572 1 1 151 TRP CE2 C 6.367 -4.779 15.139 1.00 . A A . 188 TRP CE2 1 1
11 33573 1 1 151 TRP CE3 C 8.415 -4.168 16.276 1.00 . A A . 188 TRP CE3 1 1
11 33574 1 1 151 TRP CG C 5.988 -3.986 17.307 1.00 . A A . 188 TRP CG 1 1
11 33575 1 1 151 TRP CH2 C 8.480 -5.042 13.994 1.00 . A A . 188 TRP CH2 1 1
11 33576 1 1 151 TRP CZ2 C 7.078 -5.162 13.994 1.00 . A A . 188 TRP CZ2 1 1
11 33577 1 1 151 TRP CZ3 C 9.143 -4.549 15.134 1.00 . A A . 188 TRP CZ3 1 1
11 33578 1 1 151 TRP H H 4.047 -2.205 18.594 1.00 . A A . 188 TRP H 1 1
11 33579 1 1 151 TRP HA H 4.816 -4.767 19.640 1.00 . A A . 188 TRP HA 1 1
11 33580 1 1 151 TRP HB2 H 6.419 -2.400 18.645 1.00 . A A . 188 TRP HB2 1 1
11 33581 1 1 151 TRP HB3 H 7.107 -3.956 19.088 1.00 . A A . 188 TRP HB3 1 1
11 33582 1 1 151 TRP HD1 H 3.849 -4.324 17.236 1.00 . A A . 188 TRP HD1 1 1
11 33583 1 1 151 TRP HE1 H 4.304 -5.203 14.887 1.00 . A A . 188 TRP HE1 1 1
11 33584 1 1 151 TRP HE3 H 8.955 -3.850 17.162 1.00 . A A . 188 TRP HE3 1 1
11 33585 1 1 151 TRP HH2 H 9.056 -5.364 13.140 1.00 . A A . 188 TRP HH2 1 1
11 33586 1 1 151 TRP HZ2 H 6.563 -5.578 13.145 1.00 . A A . 188 TRP HZ2 1 1
11 33587 1 1 151 TRP HZ3 H 10.225 -4.504 15.169 1.00 . A A . 188 TRP HZ3 1 1
11 33588 1 1 151 TRP N N 3.919 -2.905 19.305 1.00 . A A . 188 TRP N 1 1
11 33589 1 1 151 TRP NE1 N 5.027 -4.798 15.458 1.00 . A A . 188 TRP NE1 1 1
11 33590 1 1 151 TRP O O 6.008 -4.369 21.766 1.00 . A A . 188 TRP O 1 1
11 33591 1 1 152 ASP C C 4.922 -2.592 24.024 1.00 . A A . 189 ASP C 1 1
11 33592 1 1 152 ASP CA C 5.707 -1.791 22.981 1.00 . A A . 189 ASP CA 1 1
11 33593 1 1 152 ASP CB C 5.380 -0.297 23.149 1.00 . A A . 189 ASP CB 1 1
11 33594 1 1 152 ASP CG C 6.211 0.352 24.256 1.00 . A A . 189 ASP CG 1 1
11 33595 1 1 152 ASP H H 4.887 -1.535 21.048 1.00 . A A . 189 ASP H 1 1
11 33596 1 1 152 ASP HA H 6.772 -1.943 23.155 1.00 . A A . 189 ASP HA 1 1
11 33597 1 1 152 ASP HB2 H 5.551 0.226 22.207 1.00 . A A . 189 ASP HB2 1 1
11 33598 1 1 152 ASP HB3 H 4.326 -0.177 23.406 1.00 . A A . 189 ASP HB3 1 1
11 33599 1 1 152 ASP N N 5.390 -2.205 21.604 1.00 . A A . 189 ASP N 1 1
11 33600 1 1 152 ASP O O 5.487 -3.164 24.949 1.00 . A A . 189 ASP O 1 1
11 33601 1 1 152 ASP OD1 O 6.079 -0.050 25.415 1.00 . A A . 189 ASP OD1 1 1
11 33602 1 1 152 ASP OD2 O 6.925 1.334 23.907 1.00 . A A . 189 ASP OD2 1 1
11 33603 1 1 153 THR C C 3.189 -5.170 24.523 1.00 . A A . 190 THR C 1 1
11 33604 1 1 153 THR CA C 2.839 -3.693 24.634 1.00 . A A . 190 THR CA 1 1
11 33605 1 1 153 THR CB C 1.346 -3.498 24.399 1.00 . A A . 190 THR CB 1 1
11 33606 1 1 153 THR CG2 C 1.013 -2.021 24.192 1.00 . A A . 190 THR CG2 1 1
11 33607 1 1 153 THR H H 3.219 -2.385 22.957 1.00 . A A . 190 THR H 1 1
11 33608 1 1 153 THR HA H 3.043 -3.390 25.662 1.00 . A A . 190 THR HA 1 1
11 33609 1 1 153 THR HB H 0.811 -3.889 25.260 1.00 . A A . 190 THR HB 1 1
11 33610 1 1 153 THR HG1 H 1.386 -3.781 22.503 1.00 . A A . 190 THR HG1 1 1
11 33611 1 1 153 THR HG21 H 1.452 -1.431 24.994 1.00 . A A . 190 THR HG21 1 1
11 33612 1 1 153 THR HG22 H 1.392 -1.674 23.241 1.00 . A A . 190 THR HG22 1 1
11 33613 1 1 153 THR HG23 H -0.059 -1.873 24.174 1.00 . A A . 190 THR HG23 1 1
11 33614 1 1 153 THR N N 3.652 -2.868 23.733 1.00 . A A . 190 THR N 1 1
11 33615 1 1 153 THR O O 3.222 -5.858 25.530 1.00 . A A . 190 THR O 1 1
11 33616 1 1 153 THR OG1 O 0.943 -4.191 23.248 1.00 . A A . 190 THR OG1 1 1
11 33617 1 1 154 PHE C C 5.235 -7.450 23.837 1.00 . A A . 191 PHE C 1 1
11 33618 1 1 154 PHE CA C 3.988 -7.012 23.069 1.00 . A A . 191 PHE CA 1 1
11 33619 1 1 154 PHE CB C 4.250 -7.191 21.564 1.00 . A A . 191 PHE CB 1 1
11 33620 1 1 154 PHE CD1 C 2.821 -9.235 21.390 1.00 . A A . 191 PHE CD1 1 1
11 33621 1 1 154 PHE CD2 C 2.609 -7.527 19.668 1.00 . A A . 191 PHE CD2 1 1
11 33622 1 1 154 PHE CE1 C 1.834 -9.988 20.763 1.00 . A A . 191 PHE CE1 1 1
11 33623 1 1 154 PHE CE2 C 1.630 -8.302 19.022 1.00 . A A . 191 PHE CE2 1 1
11 33624 1 1 154 PHE CG C 3.200 -7.997 20.855 1.00 . A A . 191 PHE CG 1 1
11 33625 1 1 154 PHE CZ C 1.232 -9.531 19.578 1.00 . A A . 191 PHE CZ 1 1
11 33626 1 1 154 PHE H H 3.611 -4.969 22.569 1.00 . A A . 191 PHE H 1 1
11 33627 1 1 154 PHE HA H 3.163 -7.650 23.387 1.00 . A A . 191 PHE HA 1 1
11 33628 1 1 154 PHE HB2 H 4.334 -6.220 21.087 1.00 . A A . 191 PHE HB2 1 1
11 33629 1 1 154 PHE HB3 H 5.203 -7.701 21.410 1.00 . A A . 191 PHE HB3 1 1
11 33630 1 1 154 PHE HD1 H 3.265 -9.609 22.303 1.00 . A A . 191 PHE HD1 1 1
11 33631 1 1 154 PHE HD2 H 2.904 -6.570 19.266 1.00 . A A . 191 PHE HD2 1 1
11 33632 1 1 154 PHE HE1 H 1.558 -10.916 21.231 1.00 . A A . 191 PHE HE1 1 1
11 33633 1 1 154 PHE HE2 H 1.176 -7.951 18.110 1.00 . A A . 191 PHE HE2 1 1
11 33634 1 1 154 PHE HZ H 0.476 -10.132 19.094 1.00 . A A . 191 PHE HZ 1 1
11 33635 1 1 154 PHE N N 3.607 -5.625 23.334 1.00 . A A . 191 PHE N 1 1
11 33636 1 1 154 PHE O O 5.254 -8.500 24.480 1.00 . A A . 191 PHE O 1 1
11 33637 1 1 155 VAL C C 7.312 -6.784 25.972 1.00 . A A . 192 VAL C 1 1
11 33638 1 1 155 VAL CA C 7.549 -6.885 24.468 1.00 . A A . 192 VAL CA 1 1
11 33639 1 1 155 VAL CB C 8.654 -5.890 24.070 1.00 . A A . 192 VAL CB 1 1
11 33640 1 1 155 VAL CG1 C 9.104 -6.096 22.626 1.00 . A A . 192 VAL CG1 1 1
11 33641 1 1 155 VAL CG2 C 8.204 -4.441 24.227 1.00 . A A . 192 VAL CG2 1 1
11 33642 1 1 155 VAL H H 6.231 -5.840 23.131 1.00 . A A . 192 VAL H 1 1
11 33643 1 1 155 VAL HA H 7.907 -7.894 24.262 1.00 . A A . 192 VAL HA 1 1
11 33644 1 1 155 VAL HB H 9.515 -6.051 24.720 1.00 . A A . 192 VAL HB 1 1
11 33645 1 1 155 VAL HG11 H 9.466 -7.115 22.500 1.00 . A A . 192 VAL HG11 1 1
11 33646 1 1 155 VAL HG12 H 9.919 -5.403 22.411 1.00 . A A . 192 VAL HG12 1 1
11 33647 1 1 155 VAL HG13 H 8.280 -5.902 21.941 1.00 . A A . 192 VAL HG13 1 1
11 33648 1 1 155 VAL HG21 H 8.799 -3.753 23.631 1.00 . A A . 192 VAL HG21 1 1
11 33649 1 1 155 VAL HG22 H 8.265 -4.163 25.269 1.00 . A A . 192 VAL HG22 1 1
11 33650 1 1 155 VAL HG23 H 7.179 -4.345 23.912 1.00 . A A . 192 VAL HG23 1 1
11 33651 1 1 155 VAL N N 6.309 -6.671 23.711 1.00 . A A . 192 VAL N 1 1
11 33652 1 1 155 VAL O O 7.830 -7.601 26.722 1.00 . A A . 192 VAL O 1 1
11 33653 1 1 156 GLU C C 5.160 -6.898 28.307 1.00 . A A . 193 GLU C 1 1
11 33654 1 1 156 GLU CA C 6.097 -5.771 27.850 1.00 . A A . 193 GLU CA 1 1
11 33655 1 1 156 GLU CB C 5.490 -4.391 28.163 1.00 . A A . 193 GLU CB 1 1
11 33656 1 1 156 GLU CD C 5.106 -3.152 30.376 1.00 . A A . 193 GLU CD 1 1
11 33657 1 1 156 GLU CG C 6.136 -3.716 29.387 1.00 . A A . 193 GLU CG 1 1
11 33658 1 1 156 GLU H H 6.038 -5.203 25.787 1.00 . A A . 193 GLU H 1 1
11 33659 1 1 156 GLU HA H 7.013 -5.894 28.421 1.00 . A A . 193 GLU HA 1 1
11 33660 1 1 156 GLU HB2 H 5.635 -3.729 27.316 1.00 . A A . 193 GLU HB2 1 1
11 33661 1 1 156 GLU HB3 H 4.412 -4.489 28.301 1.00 . A A . 193 GLU HB3 1 1
11 33662 1 1 156 GLU HG2 H 6.793 -4.417 29.909 1.00 . A A . 193 GLU HG2 1 1
11 33663 1 1 156 GLU HG3 H 6.778 -2.907 29.037 1.00 . A A . 193 GLU HG3 1 1
11 33664 1 1 156 GLU N N 6.459 -5.865 26.431 1.00 . A A . 193 GLU N 1 1
11 33665 1 1 156 GLU O O 5.226 -7.297 29.468 1.00 . A A . 193 GLU O 1 1
11 33666 1 1 156 GLU OE1 O 4.607 -3.983 31.165 1.00 . A A . 193 GLU OE1 1 1
11 33667 1 1 156 GLU OE2 O 5.209 -1.933 30.659 1.00 . A A . 193 GLU OE2 1 1
11 33668 1 1 157 LEU C C 4.246 -9.945 28.068 1.00 . A A . 194 LEU C 1 1
11 33669 1 1 157 LEU CA C 3.559 -8.656 27.630 1.00 . A A . 194 LEU CA 1 1
11 33670 1 1 157 LEU CB C 2.754 -8.939 26.348 1.00 . A A . 194 LEU CB 1 1
11 33671 1 1 157 LEU CD1 C 0.666 -9.091 25.164 1.00 . A A . 194 LEU CD1 1 1
11 33672 1 1 157 LEU CD2 C 0.712 -9.769 27.585 1.00 . A A . 194 LEU CD2 1 1
11 33673 1 1 157 LEU CG C 1.256 -8.796 26.536 1.00 . A A . 194 LEU CG 1 1
11 33674 1 1 157 LEU H H 4.596 -7.265 26.408 1.00 . A A . 194 LEU H 1 1
11 33675 1 1 157 LEU HA H 2.898 -8.314 28.427 1.00 . A A . 194 LEU HA 1 1
11 33676 1 1 157 LEU HB2 H 3.038 -8.251 25.562 1.00 . A A . 194 LEU HB2 1 1
11 33677 1 1 157 LEU HB3 H 2.956 -9.942 25.973 1.00 . A A . 194 LEU HB3 1 1
11 33678 1 1 157 LEU HD11 H 0.992 -8.362 24.424 1.00 . A A . 194 LEU HD11 1 1
11 33679 1 1 157 LEU HD12 H 0.866 -10.113 24.851 1.00 . A A . 194 LEU HD12 1 1
11 33680 1 1 157 LEU HD13 H -0.387 -8.998 25.280 1.00 . A A . 194 LEU HD13 1 1
11 33681 1 1 157 LEU HD21 H 1.157 -9.578 28.559 1.00 . A A . 194 LEU HD21 1 1
11 33682 1 1 157 LEU HD22 H -0.366 -9.624 27.691 1.00 . A A . 194 LEU HD22 1 1
11 33683 1 1 157 LEU HD23 H 0.899 -10.798 27.285 1.00 . A A . 194 LEU HD23 1 1
11 33684 1 1 157 LEU HG H 1.031 -7.769 26.827 1.00 . A A . 194 LEU HG 1 1
11 33685 1 1 157 LEU N N 4.526 -7.596 27.362 1.00 . A A . 194 LEU N 1 1
11 33686 1 1 157 LEU O O 4.025 -10.452 29.166 1.00 . A A . 194 LEU O 1 1
11 33687 1 1 158 TYR C C 7.414 -11.299 28.011 1.00 . A A . 195 TYR C 1 1
11 33688 1 1 158 TYR CA C 5.993 -11.592 27.519 1.00 . A A . 195 TYR CA 1 1
11 33689 1 1 158 TYR CB C 5.988 -12.505 26.288 1.00 . A A . 195 TYR CB 1 1
11 33690 1 1 158 TYR CD1 C 5.035 -14.526 27.481 1.00 . A A . 195 TYR CD1 1 1
11 33691 1 1 158 TYR CD2 C 7.079 -14.793 26.177 1.00 . A A . 195 TYR CD2 1 1
11 33692 1 1 158 TYR CE1 C 5.055 -15.895 27.803 1.00 . A A . 195 TYR CE1 1 1
11 33693 1 1 158 TYR CE2 C 7.113 -16.161 26.508 1.00 . A A . 195 TYR CE2 1 1
11 33694 1 1 158 TYR CG C 6.038 -13.976 26.656 1.00 . A A . 195 TYR CG 1 1
11 33695 1 1 158 TYR CZ C 6.088 -16.716 27.300 1.00 . A A . 195 TYR CZ 1 1
11 33696 1 1 158 TYR H H 5.351 -9.879 26.386 1.00 . A A . 195 TYR H 1 1
11 33697 1 1 158 TYR HA H 5.505 -12.123 28.334 1.00 . A A . 195 TYR HA 1 1
11 33698 1 1 158 TYR HB2 H 5.083 -12.338 25.702 1.00 . A A . 195 TYR HB2 1 1
11 33699 1 1 158 TYR HB3 H 6.841 -12.248 25.657 1.00 . A A . 195 TYR HB3 1 1
11 33700 1 1 158 TYR HD1 H 4.228 -13.898 27.842 1.00 . A A . 195 TYR HD1 1 1
11 33701 1 1 158 TYR HD2 H 7.837 -14.371 25.534 1.00 . A A . 195 TYR HD2 1 1
11 33702 1 1 158 TYR HE1 H 4.270 -16.312 28.413 1.00 . A A . 195 TYR HE1 1 1
11 33703 1 1 158 TYR HE2 H 7.874 -16.806 26.104 1.00 . A A . 195 TYR HE2 1 1
11 33704 1 1 158 TYR HH H 5.155 -18.356 27.430 1.00 . A A . 195 TYR HH 1 1
11 33705 1 1 158 TYR N N 5.217 -10.379 27.258 1.00 . A A . 195 TYR N 1 1
11 33706 1 1 158 TYR O O 8.217 -12.209 28.213 1.00 . A A . 195 TYR O 1 1
11 33707 1 1 158 TYR OH O 6.064 -18.057 27.517 1.00 . A A . 195 TYR OH 1 1
11 33708 1 1 159 GLY C C 8.942 -8.814 30.056 1.00 . A A . 196 GLY C 1 1
11 33709 1 1 159 GLY CA C 9.010 -9.552 28.724 1.00 . A A . 196 GLY CA 1 1
11 33710 1 1 159 GLY H H 7.006 -9.333 28.032 1.00 . A A . 196 GLY H 1 1
11 33711 1 1 159 GLY HA2 H 9.708 -10.382 28.817 1.00 . A A . 196 GLY HA2 1 1
11 33712 1 1 159 GLY HA3 H 9.410 -8.864 27.981 1.00 . A A . 196 GLY HA3 1 1
11 33713 1 1 159 GLY N N 7.706 -10.026 28.272 1.00 . A A . 196 GLY N 1 1
11 33714 1 1 159 GLY O O 9.914 -8.858 30.811 1.00 . A A . 196 GLY O 1 1
11 33715 1 1 160 ASN C C 8.510 -6.357 31.901 1.00 . A A . 197 ASN C 1 1
11 33716 1 1 160 ASN CA C 7.551 -7.551 31.696 1.00 . A A . 197 ASN CA 1 1
11 33717 1 1 160 ASN CB C 7.586 -8.586 32.841 1.00 . A A . 197 ASN CB 1 1
11 33718 1 1 160 ASN CG C 6.393 -8.493 33.767 1.00 . A A . 197 ASN CG 1 1
11 33719 1 1 160 ASN H H 6.984 -8.292 29.790 1.00 . A A . 197 ASN H 1 1
11 33720 1 1 160 ASN HA H 6.551 -7.109 31.646 1.00 . A A . 197 ASN HA 1 1
11 33721 1 1 160 ASN HB2 H 7.617 -9.591 32.422 1.00 . A A . 197 ASN HB2 1 1
11 33722 1 1 160 ASN HB3 H 8.491 -8.461 33.432 1.00 . A A . 197 ASN HB3 1 1
11 33723 1 1 160 ASN HD21 H 6.110 -10.454 33.647 1.00 . A A . 197 ASN HD21 1 1
11 33724 1 1 160 ASN HD22 H 4.986 -9.518 34.622 1.00 . A A . 197 ASN HD22 1 1
11 33725 1 1 160 ASN N N 7.773 -8.269 30.432 1.00 . A A . 197 ASN N 1 1
11 33726 1 1 160 ASN ND2 N 5.868 -9.629 34.163 1.00 . A A . 197 ASN ND2 1 1
11 33727 1 1 160 ASN O O 8.856 -6.002 33.033 1.00 . A A . 197 ASN O 1 1
11 33728 1 1 160 ASN OD1 O 6.048 -7.468 34.323 1.00 . A A . 197 ASN OD1 1 1
11 33729 1 1 161 ASN C C 10.491 -4.425 29.377 1.00 . A A . 198 ASN C 1 1
11 33730 1 1 161 ASN CA C 10.205 -4.923 30.805 1.00 . A A . 198 ASN CA 1 1
11 33731 1 1 161 ASN CB C 11.464 -5.508 31.482 1.00 . A A . 198 ASN CB 1 1
11 33732 1 1 161 ASN CG C 12.374 -4.417 32.015 1.00 . A A . 198 ASN CG 1 1
11 33733 1 1 161 ASN H H 8.860 -6.307 29.922 1.00 . A A . 198 ASN H 1 1
11 33734 1 1 161 ASN HA H 9.859 -4.070 31.390 1.00 . A A . 198 ASN HA 1 1
11 33735 1 1 161 ASN HB2 H 11.194 -6.148 32.317 1.00 . A A . 198 ASN HB2 1 1
11 33736 1 1 161 ASN HB3 H 12.003 -6.147 30.783 1.00 . A A . 198 ASN HB3 1 1
11 33737 1 1 161 ASN HD21 H 13.424 -5.764 33.045 1.00 . A A . 198 ASN HD21 1 1
11 33738 1 1 161 ASN HD22 H 13.917 -4.059 33.176 1.00 . A A . 198 ASN HD22 1 1
11 33739 1 1 161 ASN N N 9.134 -5.906 30.807 1.00 . A A . 198 ASN N 1 1
11 33740 1 1 161 ASN ND2 N 13.308 -4.786 32.861 1.00 . A A . 198 ASN ND2 1 1
11 33741 1 1 161 ASN O O 11.548 -4.708 28.822 1.00 . A A . 198 ASN O 1 1
11 33742 1 1 161 ASN OD1 O 12.243 -3.229 31.766 1.00 . A A . 198 ASN OD1 1 1
11 33743 1 1 162 ALA C C 11.050 -2.187 27.371 1.00 . A A . 199 ALA C 1 1
11 33744 1 1 162 ALA CA C 9.795 -3.081 27.441 1.00 . A A . 199 ALA CA 1 1
11 33745 1 1 162 ALA CB C 8.566 -2.250 27.065 1.00 . A A . 199 ALA CB 1 1
11 33746 1 1 162 ALA H H 8.689 -3.492 29.228 1.00 . A A . 199 ALA H 1 1
11 33747 1 1 162 ALA HA H 9.929 -3.885 26.714 1.00 . A A . 199 ALA HA 1 1
11 33748 1 1 162 ALA HB1 H 8.747 -1.730 26.123 1.00 . A A . 199 ALA HB1 1 1
11 33749 1 1 162 ALA HB2 H 8.349 -1.515 27.839 1.00 . A A . 199 ALA HB2 1 1
11 33750 1 1 162 ALA HB3 H 7.699 -2.891 26.934 1.00 . A A . 199 ALA HB3 1 1
11 33751 1 1 162 ALA N N 9.567 -3.680 28.765 1.00 . A A . 199 ALA N 1 1
11 33752 1 1 162 ALA O O 11.655 -1.995 26.322 1.00 . A A . 199 ALA O 1 1
11 33753 1 1 163 ALA C C 13.948 -1.738 29.007 1.00 . A A . 200 ALA C 1 1
11 33754 1 1 163 ALA CA C 12.717 -0.884 28.634 1.00 . A A . 200 ALA CA 1 1
11 33755 1 1 163 ALA CB C 12.451 0.264 29.606 1.00 . A A . 200 ALA CB 1 1
11 33756 1 1 163 ALA H H 10.982 -1.891 29.356 1.00 . A A . 200 ALA H 1 1
11 33757 1 1 163 ALA HA H 12.933 -0.449 27.658 1.00 . A A . 200 ALA HA 1 1
11 33758 1 1 163 ALA HB1 H 13.324 0.914 29.653 1.00 . A A . 200 ALA HB1 1 1
11 33759 1 1 163 ALA HB2 H 12.238 -0.130 30.601 1.00 . A A . 200 ALA HB2 1 1
11 33760 1 1 163 ALA HB3 H 11.595 0.835 29.249 1.00 . A A . 200 ALA HB3 1 1
11 33761 1 1 163 ALA N N 11.490 -1.661 28.517 1.00 . A A . 200 ALA N 1 1
11 33762 1 1 163 ALA O O 14.935 -1.196 29.514 1.00 . A A . 200 ALA O 1 1
11 33763 1 1 164 ALA C C 16.089 -4.046 27.765 1.00 . A A . 201 ALA C 1 1
11 33764 1 1 164 ALA CA C 15.074 -3.951 28.913 1.00 . A A . 201 ALA CA 1 1
11 33765 1 1 164 ALA CB C 14.524 -5.327 29.280 1.00 . A A . 201 ALA CB 1 1
11 33766 1 1 164 ALA H H 13.165 -3.404 28.146 1.00 . A A . 201 ALA H 1 1
11 33767 1 1 164 ALA HA H 15.625 -3.577 29.775 1.00 . A A . 201 ALA HA 1 1
11 33768 1 1 164 ALA HB1 H 15.341 -5.988 29.566 1.00 . A A . 201 ALA HB1 1 1
11 33769 1 1 164 ALA HB2 H 13.858 -5.221 30.120 1.00 . A A . 201 ALA HB2 1 1
11 33770 1 1 164 ALA HB3 H 13.986 -5.754 28.432 1.00 . A A . 201 ALA HB3 1 1
11 33771 1 1 164 ALA N N 13.963 -3.028 28.655 1.00 . A A . 201 ALA N 1 1
11 33772 1 1 164 ALA O O 16.958 -4.918 27.783 1.00 . A A . 201 ALA O 1 1
11 33773 1 1 165 GLU C C 18.272 -1.916 26.109 1.00 . A A . 202 GLU C 1 1
11 33774 1 1 165 GLU CA C 17.119 -2.887 25.852 1.00 . A A . 202 GLU CA 1 1
11 33775 1 1 165 GLU CB C 16.340 -2.444 24.598 1.00 . A A . 202 GLU CB 1 1
11 33776 1 1 165 GLU CD C 15.139 -4.665 24.255 1.00 . A A . 202 GLU CD 1 1
11 33777 1 1 165 GLU CG C 16.059 -3.606 23.637 1.00 . A A . 202 GLU CG 1 1
11 33778 1 1 165 GLU H H 15.502 -2.254 27.119 1.00 . A A . 202 GLU H 1 1
11 33779 1 1 165 GLU HA H 17.553 -3.873 25.668 1.00 . A A . 202 GLU HA 1 1
11 33780 1 1 165 GLU HB2 H 15.410 -1.948 24.883 1.00 . A A . 202 GLU HB2 1 1
11 33781 1 1 165 GLU HB3 H 16.932 -1.710 24.051 1.00 . A A . 202 GLU HB3 1 1
11 33782 1 1 165 GLU HG2 H 15.600 -3.202 22.734 1.00 . A A . 202 GLU HG2 1 1
11 33783 1 1 165 GLU HG3 H 17.015 -4.054 23.353 1.00 . A A . 202 GLU HG3 1 1
11 33784 1 1 165 GLU N N 16.207 -2.961 26.999 1.00 . A A . 202 GLU N 1 1
11 33785 1 1 165 GLU O O 19.300 -1.952 25.427 1.00 . A A . 202 GLU O 1 1
11 33786 1 1 165 GLU OE1 O 14.039 -4.255 24.662 1.00 . A A . 202 GLU OE1 1 1
11 33787 1 1 165 GLU OE2 O 15.724 -5.694 24.672 1.00 . A A . 202 GLU OE2 1 1
11 33788 1 1 166 SER C C 19.496 0.904 26.128 1.00 . A A . 203 SER C 1 1
11 33789 1 1 166 SER CA C 19.087 0.071 27.354 1.00 . A A . 203 SER CA 1 1
11 33790 1 1 166 SER CB C 20.310 -0.577 28.017 1.00 . A A . 203 SER CB 1 1
11 33791 1 1 166 SER H H 17.219 -0.985 27.554 1.00 . A A . 203 SER H 1 1
11 33792 1 1 166 SER HA H 18.643 0.754 28.076 1.00 . A A . 203 SER HA 1 1
11 33793 1 1 166 SER HB2 H 20.909 -1.072 27.251 1.00 . A A . 203 SER HB2 1 1
11 33794 1 1 166 SER HB3 H 20.910 0.200 28.490 1.00 . A A . 203 SER HB3 1 1
11 33795 1 1 166 SER HG H 20.620 -2.172 29.102 1.00 . A A . 203 SER HG 1 1
11 33796 1 1 166 SER N N 18.078 -0.950 27.020 1.00 . A A . 203 SER N 1 1
11 33797 1 1 166 SER O O 20.591 1.466 26.044 1.00 . A A . 203 SER O 1 1
11 33798 1 1 166 SER OG O 19.933 -1.508 29.013 1.00 . A A . 203 SER OG 1 1
11 33799 1 1 167 ARG C C 17.725 2.755 23.646 1.00 . A A . 204 ARG C 1 1
11 33800 1 1 167 ARG CA C 18.785 1.682 23.869 1.00 . A A . 204 ARG CA 1 1
11 33801 1 1 167 ARG CB C 18.798 0.647 22.731 1.00 . A A . 204 ARG CB 1 1
11 33802 1 1 167 ARG CD C 19.014 0.585 20.206 1.00 . A A . 204 ARG CD 1 1
11 33803 1 1 167 ARG CG C 19.529 1.217 21.503 1.00 . A A . 204 ARG CG 1 1
11 33804 1 1 167 ARG CZ C 20.525 1.594 18.498 1.00 . A A . 204 ARG CZ 1 1
11 33805 1 1 167 ARG H H 17.740 0.461 25.276 1.00 . A A . 204 ARG H 1 1
11 33806 1 1 167 ARG HA H 19.752 2.179 23.902 1.00 . A A . 204 ARG HA 1 1
11 33807 1 1 167 ARG HB2 H 19.299 -0.269 23.046 1.00 . A A . 204 ARG HB2 1 1
11 33808 1 1 167 ARG HB3 H 17.764 0.401 22.478 1.00 . A A . 204 ARG HB3 1 1
11 33809 1 1 167 ARG HD2 H 19.433 -0.417 20.094 1.00 . A A . 204 ARG HD2 1 1
11 33810 1 1 167 ARG HD3 H 17.927 0.486 20.264 1.00 . A A . 204 ARG HD3 1 1
11 33811 1 1 167 ARG HE H 18.537 1.863 18.594 1.00 . A A . 204 ARG HE 1 1
11 33812 1 1 167 ARG HG2 H 19.387 2.294 21.433 1.00 . A A . 204 ARG HG2 1 1
11 33813 1 1 167 ARG HG3 H 20.599 1.043 21.614 1.00 . A A . 204 ARG HG3 1 1
11 33814 1 1 167 ARG HH11 H 21.415 0.362 19.746 1.00 . A A . 204 ARG HH11 1 1
11 33815 1 1 167 ARG HH12 H 22.467 1.054 18.546 1.00 . A A . 204 ARG HH12 1 1
11 33816 1 1 167 ARG HH21 H 19.868 2.762 17.027 1.00 . A A . 204 ARG HH21 1 1
11 33817 1 1 167 ARG HH22 H 21.575 2.432 17.013 1.00 . A A . 204 ARG HH22 1 1
11 33818 1 1 167 ARG N N 18.579 1.019 25.158 1.00 . A A . 204 ARG N 1 1
11 33819 1 1 167 ARG NE N 19.335 1.426 19.035 1.00 . A A . 204 ARG NE 1 1
11 33820 1 1 167 ARG NH1 N 21.585 1.039 19.017 1.00 . A A . 204 ARG NH1 1 1
11 33821 1 1 167 ARG NH2 N 20.687 2.384 17.473 1.00 . A A . 204 ARG NH2 1 1
11 33822 1 1 167 ARG O O 17.357 3.008 22.505 1.00 . A A . 204 ARG O 1 1
11 33823 1 1 168 LYS C C 15.113 4.217 24.322 1.00 . A A . 205 LYS C 1 1
11 33824 1 1 168 LYS CA C 16.542 4.697 24.626 1.00 . A A . 205 LYS CA 1 1
11 33825 1 1 168 LYS CB C 16.997 5.775 23.616 1.00 . A A . 205 LYS CB 1 1
11 33826 1 1 168 LYS CD C 19.317 5.454 22.602 1.00 . A A . 205 LYS CD 1 1
11 33827 1 1 168 LYS CE C 20.597 6.237 22.339 1.00 . A A . 205 LYS CE 1 1
11 33828 1 1 168 LYS CG C 18.481 6.165 23.680 1.00 . A A . 205 LYS CG 1 1
11 33829 1 1 168 LYS H H 17.944 3.352 25.557 1.00 . A A . 205 LYS H 1 1
11 33830 1 1 168 LYS HA H 16.504 5.163 25.607 1.00 . A A . 205 LYS HA 1 1
11 33831 1 1 168 LYS HB2 H 16.767 5.445 22.602 1.00 . A A . 205 LYS HB2 1 1
11 33832 1 1 168 LYS HB3 H 16.392 6.667 23.781 1.00 . A A . 205 LYS HB3 1 1
11 33833 1 1 168 LYS HD2 H 19.564 4.453 22.950 1.00 . A A . 205 LYS HD2 1 1
11 33834 1 1 168 LYS HD3 H 18.755 5.371 21.668 1.00 . A A . 205 LYS HD3 1 1
11 33835 1 1 168 LYS HE2 H 20.408 6.923 21.506 1.00 . A A . 205 LYS HE2 1 1
11 33836 1 1 168 LYS HE3 H 20.825 6.834 23.227 1.00 . A A . 205 LYS HE3 1 1
11 33837 1 1 168 LYS HG2 H 18.551 7.242 23.533 1.00 . A A . 205 LYS HG2 1 1
11 33838 1 1 168 LYS HG3 H 18.893 5.928 24.662 1.00 . A A . 205 LYS HG3 1 1
11 33839 1 1 168 LYS HZ1 H 22.564 5.851 21.856 1.00 . A A . 205 LYS HZ1 1 1
11 33840 1 1 168 LYS HZ2 H 21.882 4.720 22.839 1.00 . A A . 205 LYS HZ2 1 1
11 33841 1 1 168 LYS HZ3 H 21.494 4.746 21.241 1.00 . A A . 205 LYS HZ3 1 1
11 33842 1 1 168 LYS N N 17.486 3.569 24.681 1.00 . A A . 205 LYS N 1 1
11 33843 1 1 168 LYS NZ N 21.722 5.322 22.039 1.00 . A A . 205 LYS NZ 1 1
11 33844 1 1 168 LYS O O 14.572 4.533 23.275 1.00 . A A . 205 LYS O 1 1
11 33845 1 1 169 GLY C C 12.176 3.467 25.937 1.00 . A A . 206 GLY C 1 1
11 33846 1 1 169 GLY CA C 13.224 2.807 25.038 1.00 . A A . 206 GLY CA 1 1
11 33847 1 1 169 GLY H H 15.093 3.126 26.026 1.00 . A A . 206 GLY H 1 1
11 33848 1 1 169 GLY HA2 H 12.890 2.906 24.004 1.00 . A A . 206 GLY HA2 1 1
11 33849 1 1 169 GLY HA3 H 13.249 1.744 25.280 1.00 . A A . 206 GLY HA3 1 1
11 33850 1 1 169 GLY N N 14.572 3.375 25.205 1.00 . A A . 206 GLY N 1 1
11 33851 1 1 169 GLY O O 11.064 3.710 25.508 1.00 . A A . 206 GLY O 1 1
11 33852 1 1 170 GLN C C 11.512 6.223 27.576 1.00 . A A . 207 GLN C 1 1
11 33853 1 1 170 GLN CA C 11.701 4.757 27.972 1.00 . A A . 207 GLN CA 1 1
11 33854 1 1 170 GLN CB C 12.246 4.680 29.411 1.00 . A A . 207 GLN CB 1 1
11 33855 1 1 170 GLN CD C 11.981 3.529 31.635 1.00 . A A . 207 GLN CD 1 1
11 33856 1 1 170 GLN CG C 11.326 3.837 30.297 1.00 . A A . 207 GLN CG 1 1
11 33857 1 1 170 GLN H H 13.551 3.869 27.360 1.00 . A A . 207 GLN H 1 1
11 33858 1 1 170 GLN HA H 10.709 4.297 27.925 1.00 . A A . 207 GLN HA 1 1
11 33859 1 1 170 GLN HB2 H 13.248 4.248 29.412 1.00 . A A . 207 GLN HB2 1 1
11 33860 1 1 170 GLN HB3 H 12.317 5.680 29.842 1.00 . A A . 207 GLN HB3 1 1
11 33861 1 1 170 GLN HE21 H 11.332 5.227 32.472 1.00 . A A . 207 GLN HE21 1 1
11 33862 1 1 170 GLN HE22 H 12.368 4.144 33.435 1.00 . A A . 207 GLN HE22 1 1
11 33863 1 1 170 GLN HG2 H 10.394 4.377 30.463 1.00 . A A . 207 GLN HG2 1 1
11 33864 1 1 170 GLN HG3 H 11.086 2.903 29.796 1.00 . A A . 207 GLN HG3 1 1
11 33865 1 1 170 GLN N N 12.601 4.019 27.079 1.00 . A A . 207 GLN N 1 1
11 33866 1 1 170 GLN NE2 N 11.927 4.439 32.582 1.00 . A A . 207 GLN NE2 1 1
11 33867 1 1 170 GLN O O 10.587 6.856 28.073 1.00 . A A . 207 GLN O 1 1
11 33868 1 1 170 GLN OE1 O 12.742 2.601 31.807 1.00 . A A . 207 GLN OE1 1 1
11 33869 1 1 171 GLU C C 12.333 9.234 27.775 1.00 . A A . 208 GLU C 1 1
11 33870 1 1 171 GLU CA C 12.540 8.257 26.596 1.00 . A A . 208 GLU CA 1 1
11 33871 1 1 171 GLU CB C 11.499 8.437 25.475 1.00 . A A . 208 GLU CB 1 1
11 33872 1 1 171 GLU CD C 10.944 9.625 23.322 1.00 . A A . 208 GLU CD 1 1
11 33873 1 1 171 GLU CG C 12.045 9.304 24.338 1.00 . A A . 208 GLU CG 1 1
11 33874 1 1 171 GLU H H 13.334 6.268 26.712 1.00 . A A . 208 GLU H 1 1
11 33875 1 1 171 GLU HA H 13.522 8.493 26.183 1.00 . A A . 208 GLU HA 1 1
11 33876 1 1 171 GLU HB2 H 11.228 7.465 25.059 1.00 . A A . 208 GLU HB2 1 1
11 33877 1 1 171 GLU HB3 H 10.597 8.892 25.887 1.00 . A A . 208 GLU HB3 1 1
11 33878 1 1 171 GLU HG2 H 12.459 10.224 24.752 1.00 . A A . 208 GLU HG2 1 1
11 33879 1 1 171 GLU HG3 H 12.860 8.763 23.845 1.00 . A A . 208 GLU HG3 1 1
11 33880 1 1 171 GLU N N 12.564 6.839 27.012 1.00 . A A . 208 GLU N 1 1
11 33881 1 1 171 GLU O O 11.938 10.389 27.621 1.00 . A A . 208 GLU O 1 1
11 33882 1 1 171 GLU OE1 O 10.581 8.705 22.574 1.00 . A A . 208 GLU OE1 1 1
11 33883 1 1 171 GLU OE2 O 10.703 10.847 23.127 1.00 . A A . 208 GLU OE2 1 1
11 33884 1 1 172 ARG C C 13.723 9.781 31.006 1.00 . A A . 209 ARG C 1 1
11 33885 1 1 172 ARG CA C 12.436 9.510 30.245 1.00 . A A . 209 ARG CA 1 1
11 33886 1 1 172 ARG CB C 11.445 8.736 31.132 1.00 . A A . 209 ARG CB 1 1
11 33887 1 1 172 ARG CD C 9.508 8.920 32.699 1.00 . A A . 209 ARG CD 1 1
11 33888 1 1 172 ARG CG C 10.310 9.646 31.614 1.00 . A A . 209 ARG CG 1 1
11 33889 1 1 172 ARG CZ C 7.155 8.807 33.473 1.00 . A A . 209 ARG CZ 1 1
11 33890 1 1 172 ARG H H 12.910 7.800 29.017 1.00 . A A . 209 ARG H 1 1
11 33891 1 1 172 ARG HA H 12.017 10.487 29.997 1.00 . A A . 209 ARG HA 1 1
11 33892 1 1 172 ARG HB2 H 11.004 7.904 30.578 1.00 . A A . 209 ARG HB2 1 1
11 33893 1 1 172 ARG HB3 H 11.970 8.321 31.995 1.00 . A A . 209 ARG HB3 1 1
11 33894 1 1 172 ARG HD2 H 9.518 7.850 32.484 1.00 . A A . 209 ARG HD2 1 1
11 33895 1 1 172 ARG HD3 H 9.996 9.092 33.662 1.00 . A A . 209 ARG HD3 1 1
11 33896 1 1 172 ARG HE H 7.840 10.099 32.110 1.00 . A A . 209 ARG HE 1 1
11 33897 1 1 172 ARG HG2 H 10.717 10.572 32.026 1.00 . A A . 209 ARG HG2 1 1
11 33898 1 1 172 ARG HG3 H 9.671 9.882 30.761 1.00 . A A . 209 ARG HG3 1 1
11 33899 1 1 172 ARG HH11 H 8.323 7.399 34.240 1.00 . A A . 209 ARG HH11 1 1
11 33900 1 1 172 ARG HH12 H 6.660 7.310 34.724 1.00 . A A . 209 ARG HH12 1 1
11 33901 1 1 172 ARG HH21 H 5.690 9.960 32.752 1.00 . A A . 209 ARG HH21 1 1
11 33902 1 1 172 ARG HH22 H 5.203 8.756 33.902 1.00 . A A . 209 ARG HH22 1 1
11 33903 1 1 172 ARG N N 12.665 8.776 28.991 1.00 . A A . 209 ARG N 1 1
11 33904 1 1 172 ARG NE N 8.110 9.378 32.760 1.00 . A A . 209 ARG NE 1 1
11 33905 1 1 172 ARG NH1 N 7.406 7.806 34.271 1.00 . A A . 209 ARG NH1 1 1
11 33906 1 1 172 ARG NH2 N 5.932 9.252 33.424 1.00 . A A . 209 ARG NH2 1 1
11 33907 1 1 172 ARG O O 13.849 10.817 31.651 1.00 . A A . 209 ARG O 1 1
11 33908 1 1 173 LEU C C 17.102 8.847 30.570 1.00 . A A . 210 LEU C 1 1
11 33909 1 1 173 LEU CA C 15.960 8.899 31.598 1.00 . A A . 210 LEU CA 1 1
11 33910 1 1 173 LEU CB C 16.087 7.753 32.625 1.00 . A A . 210 LEU CB 1 1
11 33911 1 1 173 LEU CD1 C 16.901 6.977 34.861 1.00 . A A . 210 LEU CD1 1 1
11 33912 1 1 173 LEU CD2 C 18.091 8.859 33.768 1.00 . A A . 210 LEU CD2 1 1
11 33913 1 1 173 LEU CG C 16.728 8.193 33.952 1.00 . A A . 210 LEU CG 1 1
11 33914 1 1 173 LEU H H 14.401 7.976 30.470 1.00 . A A . 210 LEU H 1 1
11 33915 1 1 173 LEU HA H 16.036 9.856 32.115 1.00 . A A . 210 LEU HA 1 1
11 33916 1 1 173 LEU HB2 H 15.100 7.344 32.852 1.00 . A A . 210 LEU HB2 1 1
11 33917 1 1 173 LEU HB3 H 16.678 6.945 32.189 1.00 . A A . 210 LEU HB3 1 1
11 33918 1 1 173 LEU HD11 H 15.937 6.493 35.019 1.00 . A A . 210 LEU HD11 1 1
11 33919 1 1 173 LEU HD12 H 17.304 7.289 35.823 1.00 . A A . 210 LEU HD12 1 1
11 33920 1 1 173 LEU HD13 H 17.584 6.264 34.397 1.00 . A A . 210 LEU HD13 1 1
11 33921 1 1 173 LEU HD21 H 18.594 8.976 34.724 1.00 . A A . 210 LEU HD21 1 1
11 33922 1 1 173 LEU HD22 H 17.961 9.847 33.325 1.00 . A A . 210 LEU HD22 1 1
11 33923 1 1 173 LEU HD23 H 18.710 8.255 33.102 1.00 . A A . 210 LEU HD23 1 1
11 33924 1 1 173 LEU HG H 16.061 8.898 34.447 1.00 . A A . 210 LEU HG 1 1
11 33925 1 1 173 LEU N N 14.646 8.820 30.959 1.00 . A A . 210 LEU N 1 1
11 33926 1 1 173 LEU O O 18.126 9.504 30.734 1.00 . A A . 210 LEU O 1 1
11 33927 1 1 174 GLU C C 17.764 9.237 27.421 1.00 . A A . 211 GLU C 1 1
11 33928 1 1 174 GLU CA C 17.853 8.041 28.369 1.00 . A A . 211 GLU CA 1 1
11 33929 1 1 174 GLU CB C 17.608 6.730 27.611 1.00 . A A . 211 GLU CB 1 1
11 33930 1 1 174 GLU CD C 19.239 5.280 28.957 1.00 . A A . 211 GLU CD 1 1
11 33931 1 1 174 GLU CG C 17.787 5.480 28.489 1.00 . A A . 211 GLU CG 1 1
11 33932 1 1 174 GLU H H 15.979 7.742 29.307 1.00 . A A . 211 GLU H 1 1
11 33933 1 1 174 GLU HA H 18.862 8.024 28.788 1.00 . A A . 211 GLU HA 1 1
11 33934 1 1 174 GLU HB2 H 16.595 6.735 27.209 1.00 . A A . 211 GLU HB2 1 1
11 33935 1 1 174 GLU HB3 H 18.298 6.679 26.769 1.00 . A A . 211 GLU HB3 1 1
11 33936 1 1 174 GLU HG2 H 17.123 5.552 29.357 1.00 . A A . 211 GLU HG2 1 1
11 33937 1 1 174 GLU HG3 H 17.471 4.607 27.915 1.00 . A A . 211 GLU HG3 1 1
11 33938 1 1 174 GLU N N 16.875 8.172 29.445 1.00 . A A . 211 GLU N 1 1
11 33939 1 1 174 GLU O O 16.708 9.509 26.849 1.00 . A A . 211 GLU O 1 1
11 33940 1 1 174 GLU OE1 O 20.151 5.765 28.219 1.00 . A A . 211 GLU OE1 1 1
11 33941 1 1 174 GLU OE2 O 19.429 4.707 30.032 1.00 . A A . 211 GLU OE2 1 1
11 33942 2 2 1 GLU C C -23.431 -13.761 0.817 1.00 . B B . 68 GLU C 1 1
11 33943 2 2 1 GLU CA C -24.243 -14.424 -0.301 1.00 . B B . 68 GLU CA 1 1
11 33944 2 2 1 GLU CB C -24.168 -15.961 -0.248 1.00 . B B . 68 GLU CB 1 1
11 33945 2 2 1 GLU CD C -25.768 -16.218 -2.229 1.00 . B B . 68 GLU CD 1 1
11 33946 2 2 1 GLU CG C -25.411 -16.662 -0.806 1.00 . B B . 68 GLU CG 1 1
11 33947 2 2 1 GLU H1 H -23.219 -14.515 -2.164 1.00 . B B . 68 GLU H1 1 1
11 33948 2 2 1 GLU HA H -25.282 -14.124 -0.150 1.00 . B B . 68 GLU HA 1 1
11 33949 2 2 1 GLU HB2 H -23.277 -16.304 -0.775 1.00 . B B . 68 GLU HB2 1 1
11 33950 2 2 1 GLU HB3 H -24.086 -16.280 0.792 1.00 . B B . 68 GLU HB3 1 1
11 33951 2 2 1 GLU HG2 H -25.228 -17.739 -0.790 1.00 . B B . 68 GLU HG2 1 1
11 33952 2 2 1 GLU HG3 H -26.249 -16.467 -0.130 1.00 . B B . 68 GLU HG3 1 1
11 33953 2 2 1 GLU N N -23.818 -13.928 -1.605 1.00 . B B . 68 GLU N 1 1
11 33954 2 2 1 GLU O O -22.661 -14.400 1.539 1.00 . B B . 68 GLU O 1 1
11 33955 2 2 1 GLU OE1 O -25.211 -16.830 -3.176 1.00 . B B . 68 GLU OE1 1 1
11 33956 2 2 1 GLU OE2 O -26.688 -15.383 -2.352 1.00 . B B . 68 GLU OE2 1 1
11 33957 2 2 2 GLU C C -23.486 -11.749 3.425 1.00 . B B . 69 GLU C 1 1
11 33958 2 2 2 GLU CA C -22.874 -11.697 2.023 1.00 . B B . 69 GLU CA 1 1
11 33959 2 2 2 GLU CB C -22.661 -10.260 1.556 1.00 . B B . 69 GLU CB 1 1
11 33960 2 2 2 GLU CD C -23.274 -9.489 -0.790 1.00 . B B . 69 GLU CD 1 1
11 33961 2 2 2 GLU CG C -22.228 -10.173 0.084 1.00 . B B . 69 GLU CG 1 1
11 33962 2 2 2 GLU H H -24.260 -11.952 0.408 1.00 . B B . 69 GLU H 1 1
11 33963 2 2 2 GLU HA H -21.885 -12.151 2.099 1.00 . B B . 69 GLU HA 1 1
11 33964 2 2 2 GLU HB2 H -23.563 -9.672 1.724 1.00 . B B . 69 GLU HB2 1 1
11 33965 2 2 2 GLU HB3 H -21.871 -9.865 2.190 1.00 . B B . 69 GLU HB3 1 1
11 33966 2 2 2 GLU HG2 H -21.285 -9.647 0.000 1.00 . B B . 69 GLU HG2 1 1
11 33967 2 2 2 GLU HG3 H -22.042 -11.167 -0.297 1.00 . B B . 69 GLU HG3 1 1
11 33968 2 2 2 GLU N N -23.657 -12.470 1.047 1.00 . B B . 69 GLU N 1 1
11 33969 2 2 2 GLU O O -23.491 -10.783 4.188 1.00 . B B . 69 GLU O 1 1
11 33970 2 2 2 GLU OE1 O -24.451 -9.884 -0.694 1.00 . B B . 69 GLU OE1 1 1
11 33971 2 2 2 GLU OE2 O -22.857 -8.547 -1.514 1.00 . B B . 69 GLU OE2 1 1
11 33972 2 2 3 GLN C C -23.760 -13.493 6.138 1.00 . B B . 70 GLN C 1 1
11 33973 2 2 3 GLN CA C -24.739 -13.087 5.044 1.00 . B B . 70 GLN CA 1 1
11 33974 2 2 3 GLN CB C -25.831 -14.151 4.900 1.00 . B B . 70 GLN CB 1 1
11 33975 2 2 3 GLN CD C -28.319 -14.565 4.864 1.00 . B B . 70 GLN CD 1 1
11 33976 2 2 3 GLN CG C -27.218 -13.556 5.162 1.00 . B B . 70 GLN CG 1 1
11 33977 2 2 3 GLN H H -23.964 -13.669 3.119 1.00 . B B . 70 GLN H 1 1
11 33978 2 2 3 GLN HA H -25.187 -12.139 5.351 1.00 . B B . 70 GLN HA 1 1
11 33979 2 2 3 GLN HB2 H -25.808 -14.582 3.897 1.00 . B B . 70 GLN HB2 1 1
11 33980 2 2 3 GLN HB3 H -25.651 -14.954 5.617 1.00 . B B . 70 GLN HB3 1 1
11 33981 2 2 3 GLN HE21 H -27.369 -16.064 5.820 1.00 . B B . 70 GLN HE21 1 1
11 33982 2 2 3 GLN HE22 H -28.912 -16.431 5.047 1.00 . B B . 70 GLN HE22 1 1
11 33983 2 2 3 GLN HG2 H -27.289 -13.259 6.210 1.00 . B B . 70 GLN HG2 1 1
11 33984 2 2 3 GLN HG3 H -27.363 -12.676 4.535 1.00 . B B . 70 GLN HG3 1 1
11 33985 2 2 3 GLN N N -24.068 -12.896 3.766 1.00 . B B . 70 GLN N 1 1
11 33986 2 2 3 GLN NE2 N -28.210 -15.782 5.352 1.00 . B B . 70 GLN NE2 1 1
11 33987 2 2 3 GLN O O -23.932 -13.080 7.276 1.00 . B B . 70 GLN O 1 1
11 33988 2 2 3 GLN OE1 O -29.331 -14.268 4.260 1.00 . B B . 70 GLN OE1 1 1
11 33989 2 2 4 TRP C C -20.674 -13.588 7.012 1.00 . B B . 71 TRP C 1 1
11 33990 2 2 4 TRP CA C -21.695 -14.703 6.738 1.00 . B B . 71 TRP CA 1 1
11 33991 2 2 4 TRP CB C -21.002 -15.957 6.189 1.00 . B B . 71 TRP CB 1 1
11 33992 2 2 4 TRP CD1 C -21.425 -18.042 7.582 1.00 . B B . 71 TRP CD1 1 1
11 33993 2 2 4 TRP CD2 C -19.524 -16.988 8.133 1.00 . B B . 71 TRP CD2 1 1
11 33994 2 2 4 TRP CE2 C -19.648 -18.110 9.002 1.00 . B B . 71 TRP CE2 1 1
11 33995 2 2 4 TRP CE3 C -18.405 -16.152 8.314 1.00 . B B . 71 TRP CE3 1 1
11 33996 2 2 4 TRP CG C -20.670 -16.974 7.234 1.00 . B B . 71 TRP CG 1 1
11 33997 2 2 4 TRP CH2 C -17.605 -17.558 10.140 1.00 . B B . 71 TRP CH2 1 1
11 33998 2 2 4 TRP CZ2 C -18.707 -18.406 9.990 1.00 . B B . 71 TRP CZ2 1 1
11 33999 2 2 4 TRP CZ3 C -17.467 -16.425 9.322 1.00 . B B . 71 TRP CZ3 1 1
11 34000 2 2 4 TRP H H -22.632 -14.546 4.829 1.00 . B B . 71 TRP H 1 1
11 34001 2 2 4 TRP HA H -22.161 -14.956 7.695 1.00 . B B . 71 TRP HA 1 1
11 34002 2 2 4 TRP HB2 H -21.635 -16.439 5.444 1.00 . B B . 71 TRP HB2 1 1
11 34003 2 2 4 TRP HB3 H -20.078 -15.662 5.687 1.00 . B B . 71 TRP HB3 1 1
11 34004 2 2 4 TRP HD1 H -22.376 -18.301 7.139 1.00 . B B . 71 TRP HD1 1 1
11 34005 2 2 4 TRP HE1 H -21.237 -19.485 9.140 1.00 . B B . 71 TRP HE1 1 1
11 34006 2 2 4 TRP HE3 H -18.283 -15.288 7.681 1.00 . B B . 71 TRP HE3 1 1
11 34007 2 2 4 TRP HH2 H -16.878 -17.771 10.901 1.00 . B B . 71 TRP HH2 1 1
11 34008 2 2 4 TRP HZ2 H -18.845 -19.258 10.638 1.00 . B B . 71 TRP HZ2 1 1
11 34009 2 2 4 TRP HZ3 H -16.646 -15.753 9.481 1.00 . B B . 71 TRP HZ3 1 1
11 34010 2 2 4 TRP N N -22.737 -14.281 5.799 1.00 . B B . 71 TRP N 1 1
11 34011 2 2 4 TRP NE1 N -20.819 -18.720 8.624 1.00 . B B . 71 TRP NE1 1 1
11 34012 2 2 4 TRP O O -20.057 -13.561 8.073 1.00 . B B . 71 TRP O 1 1
11 34013 2 2 5 ALA C C -20.151 -10.609 7.671 1.00 . B B . 72 ALA C 1 1
11 34014 2 2 5 ALA CA C -19.827 -11.363 6.367 1.00 . B B . 72 ALA CA 1 1
11 34015 2 2 5 ALA CB C -19.967 -10.439 5.159 1.00 . B B . 72 ALA CB 1 1
11 34016 2 2 5 ALA H H -21.277 -12.556 5.377 1.00 . B B . 72 ALA H 1 1
11 34017 2 2 5 ALA HA H -18.791 -11.694 6.408 1.00 . B B . 72 ALA HA 1 1
11 34018 2 2 5 ALA HB1 H -21.008 -10.152 5.017 1.00 . B B . 72 ALA HB1 1 1
11 34019 2 2 5 ALA HB2 H -19.377 -9.537 5.333 1.00 . B B . 72 ALA HB2 1 1
11 34020 2 2 5 ALA HB3 H -19.587 -10.936 4.267 1.00 . B B . 72 ALA HB3 1 1
11 34021 2 2 5 ALA N N -20.656 -12.548 6.170 1.00 . B B . 72 ALA N 1 1
11 34022 2 2 5 ALA O O -19.306 -9.911 8.213 1.00 . B B . 72 ALA O 1 1
11 34023 2 2 6 ARG C C -20.996 -11.015 10.718 1.00 . B B . 73 ARG C 1 1
11 34024 2 2 6 ARG CA C -21.674 -10.273 9.570 1.00 . B B . 73 ARG CA 1 1
11 34025 2 2 6 ARG CB C -23.197 -10.255 9.719 1.00 . B B . 73 ARG CB 1 1
11 34026 2 2 6 ARG CD C -25.239 -11.743 9.638 1.00 . B B . 73 ARG CD 1 1
11 34027 2 2 6 ARG CG C -23.770 -11.645 10.038 1.00 . B B . 73 ARG CG 1 1
11 34028 2 2 6 ARG CZ C -27.412 -11.544 10.792 1.00 . B B . 73 ARG CZ 1 1
11 34029 2 2 6 ARG H H -21.945 -11.513 7.836 1.00 . B B . 73 ARG H 1 1
11 34030 2 2 6 ARG HA H -21.305 -9.245 9.624 1.00 . B B . 73 ARG HA 1 1
11 34031 2 2 6 ARG HB2 H -23.473 -9.562 10.514 1.00 . B B . 73 ARG HB2 1 1
11 34032 2 2 6 ARG HB3 H -23.616 -9.881 8.782 1.00 . B B . 73 ARG HB3 1 1
11 34033 2 2 6 ARG HD2 H -25.409 -11.167 8.725 1.00 . B B . 73 ARG HD2 1 1
11 34034 2 2 6 ARG HD3 H -25.450 -12.792 9.426 1.00 . B B . 73 ARG HD3 1 1
11 34035 2 2 6 ARG HE H -25.682 -10.792 11.475 1.00 . B B . 73 ARG HE 1 1
11 34036 2 2 6 ARG HG2 H -23.222 -12.406 9.490 1.00 . B B . 73 ARG HG2 1 1
11 34037 2 2 6 ARG HG3 H -23.654 -11.870 11.100 1.00 . B B . 73 ARG HG3 1 1
11 34038 2 2 6 ARG HH11 H -27.443 -12.578 9.115 1.00 . B B . 73 ARG HH11 1 1
11 34039 2 2 6 ARG HH12 H -28.983 -12.478 9.930 1.00 . B B . 73 ARG HH12 1 1
11 34040 2 2 6 ARG HH21 H -27.648 -10.631 12.543 1.00 . B B . 73 ARG HH21 1 1
11 34041 2 2 6 ARG HH22 H -29.083 -11.365 11.873 1.00 . B B . 73 ARG HH22 1 1
11 34042 2 2 6 ARG N N -21.332 -10.829 8.256 1.00 . B B . 73 ARG N 1 1
11 34043 2 2 6 ARG NE N -26.129 -11.263 10.706 1.00 . B B . 73 ARG NE 1 1
11 34044 2 2 6 ARG NH1 N -28.020 -12.222 9.859 1.00 . B B . 73 ARG NH1 1 1
11 34045 2 2 6 ARG NH2 N -28.116 -11.124 11.804 1.00 . B B . 73 ARG NH2 1 1
11 34046 2 2 6 ARG O O -20.723 -10.419 11.744 1.00 . B B . 73 ARG O 1 1
11 34047 2 2 7 GLU C C -18.645 -13.096 11.619 1.00 . B B . 74 GLU C 1 1
11 34048 2 2 7 GLU CA C -20.162 -13.143 11.611 1.00 . B B . 74 GLU CA 1 1
11 34049 2 2 7 GLU CB C -20.614 -14.599 11.421 1.00 . B B . 74 GLU CB 1 1
11 34050 2 2 7 GLU CD C -22.682 -15.538 12.534 1.00 . B B . 74 GLU CD 1 1
11 34051 2 2 7 GLU CG C -21.212 -15.157 12.711 1.00 . B B . 74 GLU CG 1 1
11 34052 2 2 7 GLU H H -20.900 -12.739 9.663 1.00 . B B . 74 GLU H 1 1
11 34053 2 2 7 GLU HA H -20.503 -12.761 12.574 1.00 . B B . 74 GLU HA 1 1
11 34054 2 2 7 GLU HB2 H -21.344 -14.668 10.615 1.00 . B B . 74 GLU HB2 1 1
11 34055 2 2 7 GLU HB3 H -19.761 -15.216 11.130 1.00 . B B . 74 GLU HB3 1 1
11 34056 2 2 7 GLU HG2 H -20.605 -16.008 13.010 1.00 . B B . 74 GLU HG2 1 1
11 34057 2 2 7 GLU HG3 H -21.156 -14.435 13.519 1.00 . B B . 74 GLU HG3 1 1
11 34058 2 2 7 GLU N N -20.722 -12.306 10.557 1.00 . B B . 74 GLU N 1 1
11 34059 2 2 7 GLU O O -18.068 -12.815 12.665 1.00 . B B . 74 GLU O 1 1
11 34060 2 2 7 GLU OE1 O -23.476 -14.593 12.213 1.00 . B B . 74 GLU OE1 1 1
11 34061 2 2 7 GLU OE2 O -23.030 -16.686 12.781 1.00 . B B . 74 GLU OE2 1 1
11 34062 2 2 8 ILE C C -16.057 -11.672 10.944 1.00 . B B . 75 ILE C 1 1
11 34063 2 2 8 ILE CA C -16.575 -12.947 10.278 1.00 . B B . 75 ILE CA 1 1
11 34064 2 2 8 ILE CB C -16.174 -12.951 8.789 1.00 . B B . 75 ILE CB 1 1
11 34065 2 2 8 ILE CD1 C -14.016 -14.302 9.055 1.00 . B B . 75 ILE CD1 1 1
11 34066 2 2 8 ILE CG1 C -14.659 -13.025 8.553 1.00 . B B . 75 ILE CG1 1 1
11 34067 2 2 8 ILE CG2 C -16.730 -11.712 8.096 1.00 . B B . 75 ILE CG2 1 1
11 34068 2 2 8 ILE H H -18.597 -13.247 9.604 1.00 . B B . 75 ILE H 1 1
11 34069 2 2 8 ILE HA H -16.099 -13.791 10.774 1.00 . B B . 75 ILE HA 1 1
11 34070 2 2 8 ILE HB H -16.626 -13.813 8.301 1.00 . B B . 75 ILE HB 1 1
11 34071 2 2 8 ILE HD11 H -13.117 -14.455 8.473 1.00 . B B . 75 ILE HD11 1 1
11 34072 2 2 8 ILE HD12 H -13.741 -14.194 10.104 1.00 . B B . 75 ILE HD12 1 1
11 34073 2 2 8 ILE HD13 H -14.693 -15.140 8.914 1.00 . B B . 75 ILE HD13 1 1
11 34074 2 2 8 ILE HG12 H -14.454 -12.924 7.488 1.00 . B B . 75 ILE HG12 1 1
11 34075 2 2 8 ILE HG13 H -14.154 -12.225 9.068 1.00 . B B . 75 ILE HG13 1 1
11 34076 2 2 8 ILE HG21 H -17.794 -11.708 8.257 1.00 . B B . 75 ILE HG21 1 1
11 34077 2 2 8 ILE HG22 H -16.307 -10.788 8.485 1.00 . B B . 75 ILE HG22 1 1
11 34078 2 2 8 ILE HG23 H -16.541 -11.750 7.036 1.00 . B B . 75 ILE HG23 1 1
11 34079 2 2 8 ILE N N -18.028 -13.107 10.432 1.00 . B B . 75 ILE N 1 1
11 34080 2 2 8 ILE O O -14.908 -11.635 11.355 1.00 . B B . 75 ILE O 1 1
11 34081 2 2 9 GLY C C -17.041 -9.228 13.051 1.00 . B B . 76 GLY C 1 1
11 34082 2 2 9 GLY CA C -16.509 -9.356 11.634 1.00 . B B . 76 GLY CA 1 1
11 34083 2 2 9 GLY H H -17.804 -10.719 10.632 1.00 . B B . 76 GLY H 1 1
11 34084 2 2 9 GLY HA2 H -15.423 -9.276 11.681 1.00 . B B . 76 GLY HA2 1 1
11 34085 2 2 9 GLY HA3 H -16.900 -8.536 11.033 1.00 . B B . 76 GLY HA3 1 1
11 34086 2 2 9 GLY N N -16.882 -10.624 11.026 1.00 . B B . 76 GLY N 1 1
11 34087 2 2 9 GLY O O -16.239 -8.997 13.949 1.00 . B B . 76 GLY O 1 1
11 34088 2 2 10 ALA C C -18.207 -10.559 15.635 1.00 . B B . 77 ALA C 1 1
11 34089 2 2 10 ALA CA C -18.862 -9.569 14.665 1.00 . B B . 77 ALA CA 1 1
11 34090 2 2 10 ALA CB C -20.364 -9.833 14.607 1.00 . B B . 77 ALA CB 1 1
11 34091 2 2 10 ALA H H -18.904 -9.885 12.556 1.00 . B B . 77 ALA H 1 1
11 34092 2 2 10 ALA HA H -18.729 -8.561 15.048 1.00 . B B . 77 ALA HA 1 1
11 34093 2 2 10 ALA HB1 H -20.788 -9.729 15.603 1.00 . B B . 77 ALA HB1 1 1
11 34094 2 2 10 ALA HB2 H -20.832 -9.105 13.944 1.00 . B B . 77 ALA HB2 1 1
11 34095 2 2 10 ALA HB3 H -20.553 -10.842 14.238 1.00 . B B . 77 ALA HB3 1 1
11 34096 2 2 10 ALA N N -18.289 -9.630 13.320 1.00 . B B . 77 ALA N 1 1
11 34097 2 2 10 ALA O O -17.718 -10.173 16.695 1.00 . B B . 77 ALA O 1 1
11 34098 2 2 11 GLN C C -16.082 -12.705 16.264 1.00 . B B . 78 GLN C 1 1
11 34099 2 2 11 GLN CA C -17.592 -12.894 16.126 1.00 . B B . 78 GLN CA 1 1
11 34100 2 2 11 GLN CB C -17.827 -14.260 15.492 1.00 . B B . 78 GLN CB 1 1
11 34101 2 2 11 GLN CD C -19.752 -15.129 16.859 1.00 . B B . 78 GLN CD 1 1
11 34102 2 2 11 GLN CG C -19.286 -14.697 15.486 1.00 . B B . 78 GLN CG 1 1
11 34103 2 2 11 GLN H H -18.579 -12.115 14.398 1.00 . B B . 78 GLN H 1 1
11 34104 2 2 11 GLN HA H -18.029 -12.887 17.125 1.00 . B B . 78 GLN HA 1 1
11 34105 2 2 11 GLN HB2 H -17.475 -14.237 14.467 1.00 . B B . 78 GLN HB2 1 1
11 34106 2 2 11 GLN HB3 H -17.230 -14.999 16.025 1.00 . B B . 78 GLN HB3 1 1
11 34107 2 2 11 GLN HE21 H -18.282 -16.479 16.961 1.00 . B B . 78 GLN HE21 1 1
11 34108 2 2 11 GLN HE22 H -19.349 -16.371 18.360 1.00 . B B . 78 GLN HE22 1 1
11 34109 2 2 11 GLN HG2 H -19.912 -13.879 15.141 1.00 . B B . 78 GLN HG2 1 1
11 34110 2 2 11 GLN HG3 H -19.376 -15.544 14.809 1.00 . B B . 78 GLN HG3 1 1
11 34111 2 2 11 GLN N N -18.223 -11.851 15.313 1.00 . B B . 78 GLN N 1 1
11 34112 2 2 11 GLN NE2 N -19.033 -16.048 17.472 1.00 . B B . 78 GLN NE2 1 1
11 34113 2 2 11 GLN O O -15.520 -13.096 17.285 1.00 . B B . 78 GLN O 1 1
11 34114 2 2 11 GLN OE1 O -20.547 -14.465 17.508 1.00 . B B . 78 GLN OE1 1 1
11 34115 2 2 12 LEU C C -13.757 -10.544 16.271 1.00 . B B . 79 LEU C 1 1
11 34116 2 2 12 LEU CA C -14.028 -11.730 15.354 1.00 . B B . 79 LEU CA 1 1
11 34117 2 2 12 LEU CB C -13.554 -11.417 13.938 1.00 . B B . 79 LEU CB 1 1
11 34118 2 2 12 LEU CD1 C -11.281 -12.449 13.937 1.00 . B B . 79 LEU CD1 1 1
11 34119 2 2 12 LEU CD2 C -11.693 -10.563 12.501 1.00 . B B . 79 LEU CD2 1 1
11 34120 2 2 12 LEU CG C -12.053 -11.154 13.847 1.00 . B B . 79 LEU CG 1 1
11 34121 2 2 12 LEU H H -15.969 -11.773 14.470 1.00 . B B . 79 LEU H 1 1
11 34122 2 2 12 LEU HA H -13.488 -12.593 15.741 1.00 . B B . 79 LEU HA 1 1
11 34123 2 2 12 LEU HB2 H -13.783 -12.279 13.317 1.00 . B B . 79 LEU HB2 1 1
11 34124 2 2 12 LEU HB3 H -14.095 -10.543 13.568 1.00 . B B . 79 LEU HB3 1 1
11 34125 2 2 12 LEU HD11 H -11.445 -13.059 13.051 1.00 . B B . 79 LEU HD11 1 1
11 34126 2 2 12 LEU HD12 H -11.583 -13.021 14.809 1.00 . B B . 79 LEU HD12 1 1
11 34127 2 2 12 LEU HD13 H -10.238 -12.173 14.007 1.00 . B B . 79 LEU HD13 1 1
11 34128 2 2 12 LEU HD21 H -12.310 -9.697 12.378 1.00 . B B . 79 LEU HD21 1 1
11 34129 2 2 12 LEU HD22 H -10.643 -10.273 12.484 1.00 . B B . 79 LEU HD22 1 1
11 34130 2 2 12 LEU HD23 H -11.931 -11.255 11.695 1.00 . B B . 79 LEU HD23 1 1
11 34131 2 2 12 LEU HG H -11.735 -10.459 14.626 1.00 . B B . 79 LEU HG 1 1
11 34132 2 2 12 LEU N N -15.447 -12.054 15.289 1.00 . B B . 79 LEU N 1 1
11 34133 2 2 12 LEU O O -13.029 -10.681 17.253 1.00 . B B . 79 LEU O 1 1
11 34134 2 2 13 ARG C C -14.716 -8.534 18.354 1.00 . B B . 80 ARG C 1 1
11 34135 2 2 13 ARG CA C -14.380 -8.243 16.909 1.00 . B B . 80 ARG CA 1 1
11 34136 2 2 13 ARG CB C -15.170 -7.035 16.378 1.00 . B B . 80 ARG CB 1 1
11 34137 2 2 13 ARG CD C -17.341 -5.894 17.057 1.00 . B B . 80 ARG CD 1 1
11 34138 2 2 13 ARG CG C -16.683 -7.162 16.527 1.00 . B B . 80 ARG CG 1 1
11 34139 2 2 13 ARG CZ C -18.292 -6.613 19.223 1.00 . B B . 80 ARG CZ 1 1
11 34140 2 2 13 ARG H H -15.109 -9.407 15.261 1.00 . B B . 80 ARG H 1 1
11 34141 2 2 13 ARG HA H -13.343 -7.956 16.909 1.00 . B B . 80 ARG HA 1 1
11 34142 2 2 13 ARG HB2 H -14.811 -6.151 16.907 1.00 . B B . 80 ARG HB2 1 1
11 34143 2 2 13 ARG HB3 H -14.968 -6.875 15.332 1.00 . B B . 80 ARG HB3 1 1
11 34144 2 2 13 ARG HD2 H -16.616 -5.282 17.595 1.00 . B B . 80 ARG HD2 1 1
11 34145 2 2 13 ARG HD3 H -17.715 -5.311 16.216 1.00 . B B . 80 ARG HD3 1 1
11 34146 2 2 13 ARG HE H -19.353 -6.263 17.521 1.00 . B B . 80 ARG HE 1 1
11 34147 2 2 13 ARG HG2 H -17.115 -7.397 15.564 1.00 . B B . 80 ARG HG2 1 1
11 34148 2 2 13 ARG HG3 H -16.916 -7.977 17.201 1.00 . B B . 80 ARG HG3 1 1
11 34149 2 2 13 ARG HH11 H -16.271 -6.577 19.275 1.00 . B B . 80 ARG HH11 1 1
11 34150 2 2 13 ARG HH12 H -16.966 -6.908 20.784 1.00 . B B . 80 ARG HH12 1 1
11 34151 2 2 13 ARG HH21 H -20.239 -6.802 19.527 1.00 . B B . 80 ARG HH21 1 1
11 34152 2 2 13 ARG HH22 H -19.189 -7.017 20.925 1.00 . B B . 80 ARG HH22 1 1
11 34153 2 2 13 ARG N N -14.491 -9.438 16.068 1.00 . B B . 80 ARG N 1 1
11 34154 2 2 13 ARG NE N -18.444 -6.248 17.960 1.00 . B B . 80 ARG NE 1 1
11 34155 2 2 13 ARG NH1 N -17.129 -6.696 19.811 1.00 . B B . 80 ARG NH1 1 1
11 34156 2 2 13 ARG NH2 N -19.335 -6.917 19.942 1.00 . B B . 80 ARG NH2 1 1
11 34157 2 2 13 ARG O O -14.631 -7.633 19.169 1.00 . B B . 80 ARG O 1 1
11 34158 2 2 14 ARG C C -14.853 -10.099 20.930 1.00 . B B . 81 ARG C 1 1
11 34159 2 2 14 ARG CA C -15.939 -10.044 19.887 1.00 . B B . 81 ARG CA 1 1
11 34160 2 2 14 ARG CB C -16.641 -11.401 19.775 1.00 . B B . 81 ARG CB 1 1
11 34161 2 2 14 ARG CD C -18.959 -10.437 19.709 1.00 . B B . 81 ARG CD 1 1
11 34162 2 2 14 ARG CG C -18.009 -11.402 20.414 1.00 . B B . 81 ARG CG 1 1
11 34163 2 2 14 ARG CZ C -20.967 -10.366 21.162 1.00 . B B . 81 ARG CZ 1 1
11 34164 2 2 14 ARG H H -15.663 -10.197 17.777 1.00 . B B . 81 ARG H 1 1
11 34165 2 2 14 ARG HA H -16.615 -9.271 20.236 1.00 . B B . 81 ARG HA 1 1
11 34166 2 2 14 ARG HB2 H -16.778 -11.662 18.735 1.00 . B B . 81 ARG HB2 1 1
11 34167 2 2 14 ARG HB3 H -16.051 -12.193 20.240 1.00 . B B . 81 ARG HB3 1 1
11 34168 2 2 14 ARG HD2 H -18.696 -9.412 19.962 1.00 . B B . 81 ARG HD2 1 1
11 34169 2 2 14 ARG HD3 H -18.847 -10.560 18.638 1.00 . B B . 81 ARG HD3 1 1
11 34170 2 2 14 ARG HE H -20.878 -11.236 19.355 1.00 . B B . 81 ARG HE 1 1
11 34171 2 2 14 ARG HG2 H -18.380 -12.409 20.285 1.00 . B B . 81 ARG HG2 1 1
11 34172 2 2 14 ARG HG3 H -17.928 -11.156 21.473 1.00 . B B . 81 ARG HG3 1 1
11 34173 2 2 14 ARG HH11 H -19.350 -9.564 21.991 1.00 . B B . 81 ARG HH11 1 1
11 34174 2 2 14 ARG HH12 H -20.787 -9.492 22.976 1.00 . B B . 81 ARG HH12 1 1
11 34175 2 2 14 ARG HH21 H -22.700 -11.201 20.634 1.00 . B B . 81 ARG HH21 1 1
11 34176 2 2 14 ARG HH22 H -22.684 -10.438 22.200 1.00 . B B . 81 ARG HH22 1 1
11 34177 2 2 14 ARG N N -15.435 -9.635 18.588 1.00 . B B . 81 ARG N 1 1
11 34178 2 2 14 ARG NE N -20.359 -10.713 20.049 1.00 . B B . 81 ARG NE 1 1
11 34179 2 2 14 ARG NH1 N -20.337 -9.726 22.113 1.00 . B B . 81 ARG NH1 1 1
11 34180 2 2 14 ARG NH2 N -22.216 -10.677 21.347 1.00 . B B . 81 ARG NH2 1 1
11 34181 2 2 14 ARG O O -15.167 -9.644 22.010 1.00 . B B . 81 ARG O 1 1
11 34182 2 2 15 MET C C -11.654 -10.109 21.255 1.00 . B B . 82 MET C 1 1
11 34183 2 2 15 MET CA C -12.711 -11.147 21.565 1.00 . B B . 82 MET CA 1 1
11 34184 2 2 15 MET CB C -12.107 -12.538 21.367 1.00 . B B . 82 MET CB 1 1
11 34185 2 2 15 MET CE C -9.968 -15.065 19.811 1.00 . B B . 82 MET CE 1 1
11 34186 2 2 15 MET CG C -11.545 -12.782 19.962 1.00 . B B . 82 MET CG 1 1
11 34187 2 2 15 MET H H -13.888 -11.492 19.837 1.00 . B B . 82 MET H 1 1
11 34188 2 2 15 MET HA H -12.985 -11.012 22.614 1.00 . B B . 82 MET HA 1 1
11 34189 2 2 15 MET HB2 H -11.297 -12.671 22.067 1.00 . B B . 82 MET HB2 1 1
11 34190 2 2 15 MET HB3 H -12.870 -13.263 21.607 1.00 . B B . 82 MET HB3 1 1
11 34191 2 2 15 MET HE1 H -9.974 -15.514 20.800 1.00 . B B . 82 MET HE1 1 1
11 34192 2 2 15 MET HE2 H -9.262 -14.234 19.813 1.00 . B B . 82 MET HE2 1 1
11 34193 2 2 15 MET HE3 H -9.647 -15.804 19.080 1.00 . B B . 82 MET HE3 1 1
11 34194 2 2 15 MET HG2 H -12.091 -12.173 19.245 1.00 . B B . 82 MET HG2 1 1
11 34195 2 2 15 MET HG3 H -10.507 -12.440 19.949 1.00 . B B . 82 MET HG3 1 1
11 34196 2 2 15 MET N N -13.887 -10.992 20.713 1.00 . B B . 82 MET N 1 1
11 34197 2 2 15 MET O O -11.166 -9.520 22.189 1.00 . B B . 82 MET O 1 1
11 34198 2 2 15 MET SD S -11.626 -14.485 19.357 1.00 . B B . 82 MET SD 1 1
11 34199 2 2 16 ALA C C -10.851 -7.330 20.338 1.00 . B B . 83 ALA C 1 1
11 34200 2 2 16 ALA CA C -10.587 -8.660 19.623 1.00 . B B . 83 ALA CA 1 1
11 34201 2 2 16 ALA CB C -10.663 -8.464 18.112 1.00 . B B . 83 ALA CB 1 1
11 34202 2 2 16 ALA H H -11.998 -10.191 19.245 1.00 . B B . 83 ALA H 1 1
11 34203 2 2 16 ALA HA H -9.595 -8.997 19.917 1.00 . B B . 83 ALA HA 1 1
11 34204 2 2 16 ALA HB1 H -11.695 -8.438 17.816 1.00 . B B . 83 ALA HB1 1 1
11 34205 2 2 16 ALA HB2 H -10.193 -7.519 17.842 1.00 . B B . 83 ALA HB2 1 1
11 34206 2 2 16 ALA HB3 H -10.183 -9.287 17.593 1.00 . B B . 83 ALA HB3 1 1
11 34207 2 2 16 ALA N N -11.529 -9.700 19.988 1.00 . B B . 83 ALA N 1 1
11 34208 2 2 16 ALA O O -9.974 -6.482 20.346 1.00 . B B . 83 ALA O 1 1
11 34209 2 2 17 ASP C C -11.576 -5.787 22.894 1.00 . B B . 84 ASP C 1 1
11 34210 2 2 17 ASP CA C -12.443 -5.951 21.641 1.00 . B B . 84 ASP CA 1 1
11 34211 2 2 17 ASP CB C -13.932 -5.981 22.035 1.00 . B B . 84 ASP CB 1 1
11 34212 2 2 17 ASP CG C -14.302 -6.620 23.392 1.00 . B B . 84 ASP CG 1 1
11 34213 2 2 17 ASP H H -12.723 -7.869 20.796 1.00 . B B . 84 ASP H 1 1
11 34214 2 2 17 ASP HA H -12.293 -5.075 21.024 1.00 . B B . 84 ASP HA 1 1
11 34215 2 2 17 ASP HB2 H -14.264 -4.944 22.056 1.00 . B B . 84 ASP HB2 1 1
11 34216 2 2 17 ASP HB3 H -14.506 -6.476 21.262 1.00 . B B . 84 ASP HB3 1 1
11 34217 2 2 17 ASP N N -12.089 -7.094 20.790 1.00 . B B . 84 ASP N 1 1
11 34218 2 2 17 ASP O O -11.597 -4.740 23.539 1.00 . B B . 84 ASP O 1 1
11 34219 2 2 17 ASP OD1 O -13.863 -7.766 23.613 1.00 . B B . 84 ASP OD1 1 1
11 34220 2 2 17 ASP OD2 O -15.451 -6.306 23.809 1.00 . B B . 84 ASP OD2 1 1
11 34221 2 2 18 ASP C C -8.750 -6.052 24.202 1.00 . B B . 85 ASP C 1 1
11 34222 2 2 18 ASP CA C -10.003 -6.899 24.428 1.00 . B B . 85 ASP CA 1 1
11 34223 2 2 18 ASP CB C -9.607 -8.330 24.697 1.00 . B B . 85 ASP CB 1 1
11 34224 2 2 18 ASP CG C -8.452 -8.879 23.858 1.00 . B B . 85 ASP CG 1 1
11 34225 2 2 18 ASP H H -10.948 -7.716 22.751 1.00 . B B . 85 ASP H 1 1
11 34226 2 2 18 ASP HA H -10.525 -6.512 25.296 1.00 . B B . 85 ASP HA 1 1
11 34227 2 2 18 ASP HB2 H -9.239 -8.378 25.740 1.00 . B B . 85 ASP HB2 1 1
11 34228 2 2 18 ASP HB3 H -10.481 -8.971 24.648 1.00 . B B . 85 ASP HB3 1 1
11 34229 2 2 18 ASP N N -10.923 -6.868 23.308 1.00 . B B . 85 ASP N 1 1
11 34230 2 2 18 ASP O O -8.112 -5.702 25.187 1.00 . B B . 85 ASP O 1 1
11 34231 2 2 18 ASP OD1 O -8.514 -8.476 22.521 1.00 . B B . 85 ASP OD1 1 1
11 34232 2 2 18 ASP OD2 O -7.564 -9.299 24.369 1.00 . B B . 85 ASP OD2 1 1
11 34233 2 2 19 LEU C C -7.412 -3.464 23.662 1.00 . B B . 86 LEU C 1 1
11 34234 2 2 19 LEU CA C -7.489 -4.593 22.638 1.00 . B B . 86 LEU CA 1 1
11 34235 2 2 19 LEU CB C -7.703 -4.054 21.202 1.00 . B B . 86 LEU CB 1 1
11 34236 2 2 19 LEU CD1 C -6.526 -1.755 21.289 1.00 . B B . 86 LEU CD1 1 1
11 34237 2 2 19 LEU CD2 C -8.418 -2.085 19.713 1.00 . B B . 86 LEU CD2 1 1
11 34238 2 2 19 LEU CG C -7.840 -2.507 21.058 1.00 . B B . 86 LEU CG 1 1
11 34239 2 2 19 LEU H H -9.123 -5.913 22.233 1.00 . B B . 86 LEU H 1 1
11 34240 2 2 19 LEU HA H -6.549 -5.147 22.681 1.00 . B B . 86 LEU HA 1 1
11 34241 2 2 19 LEU HB2 H -6.893 -4.426 20.584 1.00 . B B . 86 LEU HB2 1 1
11 34242 2 2 19 LEU HB3 H -8.606 -4.506 20.806 1.00 . B B . 86 LEU HB3 1 1
11 34243 2 2 19 LEU HD11 H -6.579 -1.209 22.228 1.00 . B B . 86 LEU HD11 1 1
11 34244 2 2 19 LEU HD12 H -5.728 -2.484 21.357 1.00 . B B . 86 LEU HD12 1 1
11 34245 2 2 19 LEU HD13 H -6.304 -1.037 20.509 1.00 . B B . 86 LEU HD13 1 1
11 34246 2 2 19 LEU HD21 H -7.719 -1.603 19.045 1.00 . B B . 86 LEU HD21 1 1
11 34247 2 2 19 LEU HD22 H -9.231 -1.391 19.918 1.00 . B B . 86 LEU HD22 1 1
11 34248 2 2 19 LEU HD23 H -8.805 -2.971 19.248 1.00 . B B . 86 LEU HD23 1 1
11 34249 2 2 19 LEU HG H -8.562 -2.159 21.791 1.00 . B B . 86 LEU HG 1 1
11 34250 2 2 19 LEU N N -8.546 -5.540 22.978 1.00 . B B . 86 LEU N 1 1
11 34251 2 2 19 LEU O O -6.315 -3.016 23.978 1.00 . B B . 86 LEU O 1 1
11 34252 2 2 20 ASN C C -7.693 -2.185 26.381 1.00 . B B . 87 ASN C 1 1
11 34253 2 2 20 ASN CA C -8.638 -1.958 25.190 1.00 . B B . 87 ASN CA 1 1
11 34254 2 2 20 ASN CB C -10.079 -1.870 25.698 1.00 . B B . 87 ASN CB 1 1
11 34255 2 2 20 ASN CG C -10.261 -0.741 26.700 1.00 . B B . 87 ASN CG 1 1
11 34256 2 2 20 ASN H H -9.417 -3.458 23.873 1.00 . B B . 87 ASN H 1 1
11 34257 2 2 20 ASN HA H -8.368 -1.017 24.705 1.00 . B B . 87 ASN HA 1 1
11 34258 2 2 20 ASN HB2 H -10.763 -1.712 24.865 1.00 . B B . 87 ASN HB2 1 1
11 34259 2 2 20 ASN HB3 H -10.325 -2.821 26.172 1.00 . B B . 87 ASN HB3 1 1
11 34260 2 2 20 ASN HD21 H -11.141 -1.964 28.011 1.00 . B B . 87 ASN HD21 1 1
11 34261 2 2 20 ASN HD22 H -10.834 -0.281 28.503 1.00 . B B . 87 ASN HD22 1 1
11 34262 2 2 20 ASN N N -8.559 -3.023 24.196 1.00 . B B . 87 ASN N 1 1
11 34263 2 2 20 ASN ND2 N -10.866 -1.021 27.832 1.00 . B B . 87 ASN ND2 1 1
11 34264 2 2 20 ASN O O -7.249 -1.228 27.010 1.00 . B B . 87 ASN O 1 1
11 34265 2 2 20 ASN OD1 O -9.831 0.390 26.552 1.00 . B B . 87 ASN OD1 1 1
11 34266 2 2 21 ALA C C -5.075 -3.127 27.505 1.00 . B B . 88 ALA C 1 1
11 34267 2 2 21 ALA CA C -6.414 -3.848 27.690 1.00 . B B . 88 ALA CA 1 1
11 34268 2 2 21 ALA CB C -6.237 -5.374 27.655 1.00 . B B . 88 ALA CB 1 1
11 34269 2 2 21 ALA H H -7.757 -4.188 26.091 1.00 . B B . 88 ALA H 1 1
11 34270 2 2 21 ALA HA H -6.794 -3.564 28.669 1.00 . B B . 88 ALA HA 1 1
11 34271 2 2 21 ALA HB1 H -7.159 -5.883 27.387 1.00 . B B . 88 ALA HB1 1 1
11 34272 2 2 21 ALA HB2 H -5.454 -5.654 26.947 1.00 . B B . 88 ALA HB2 1 1
11 34273 2 2 21 ALA HB3 H -5.961 -5.726 28.640 1.00 . B B . 88 ALA HB3 1 1
11 34274 2 2 21 ALA N N -7.405 -3.454 26.701 1.00 . B B . 88 ALA N 1 1
11 34275 2 2 21 ALA O O -4.445 -2.797 28.505 1.00 . B B . 88 ALA O 1 1
11 34276 2 2 22 GLN C C -2.282 -2.993 25.912 1.00 . B B . 89 GLN C 1 1
11 34277 2 2 22 GLN CA C -3.510 -2.079 25.861 1.00 . B B . 89 GLN CA 1 1
11 34278 2 2 22 GLN CB C -3.324 -0.811 26.706 1.00 . B B . 89 GLN CB 1 1
11 34279 2 2 22 GLN CD C -1.949 1.276 26.882 1.00 . B B . 89 GLN CD 1 1
11 34280 2 2 22 GLN CG C -2.635 0.312 25.927 1.00 . B B . 89 GLN CG 1 1
11 34281 2 2 22 GLN H H -5.367 -3.028 25.509 1.00 . B B . 89 GLN H 1 1
11 34282 2 2 22 GLN HA H -3.633 -1.775 24.828 1.00 . B B . 89 GLN HA 1 1
11 34283 2 2 22 GLN HB2 H -4.295 -0.448 27.048 1.00 . B B . 89 GLN HB2 1 1
11 34284 2 2 22 GLN HB3 H -2.729 -1.067 27.585 1.00 . B B . 89 GLN HB3 1 1
11 34285 2 2 22 GLN HE21 H -3.686 1.889 27.667 1.00 . B B . 89 GLN HE21 1 1
11 34286 2 2 22 GLN HE22 H -2.169 2.564 28.315 1.00 . B B . 89 GLN HE22 1 1
11 34287 2 2 22 GLN HG2 H -1.894 -0.094 25.237 1.00 . B B . 89 GLN HG2 1 1
11 34288 2 2 22 GLN HG3 H -3.392 0.849 25.356 1.00 . B B . 89 GLN HG3 1 1
11 34289 2 2 22 GLN N N -4.731 -2.777 26.258 1.00 . B B . 89 GLN N 1 1
11 34290 2 2 22 GLN NE2 N -2.697 2.040 27.646 1.00 . B B . 89 GLN NE2 1 1
11 34291 2 2 22 GLN O O -1.184 -2.498 26.105 1.00 . B B . 89 GLN O 1 1
11 34292 2 2 22 GLN OE1 O -0.746 1.405 26.970 1.00 . B B . 89 GLN OE1 1 1
11 34293 2 2 23 TYR C C -2.090 -6.749 26.042 1.00 . B B . 90 TYR C 1 1
11 34294 2 2 23 TYR CA C -1.498 -5.339 26.180 1.00 . B B . 90 TYR CA 1 1
11 34295 2 2 23 TYR CB C -0.793 -5.159 27.555 1.00 . B B . 90 TYR CB 1 1
11 34296 2 2 23 TYR CD1 C -2.893 -5.476 28.977 1.00 . B B . 90 TYR CD1 1 1
11 34297 2 2 23 TYR CD2 C -0.790 -6.398 29.764 1.00 . B B . 90 TYR CD2 1 1
11 34298 2 2 23 TYR CE1 C -3.541 -5.937 30.137 1.00 . B B . 90 TYR CE1 1 1
11 34299 2 2 23 TYR CE2 C -1.433 -6.884 30.919 1.00 . B B . 90 TYR CE2 1 1
11 34300 2 2 23 TYR CG C -1.511 -5.667 28.801 1.00 . B B . 90 TYR CG 1 1
11 34301 2 2 23 TYR CZ C -2.803 -6.626 31.123 1.00 . B B . 90 TYR CZ 1 1
11 34302 2 2 23 TYR H H -3.461 -4.614 25.921 1.00 . B B . 90 TYR H 1 1
11 34303 2 2 23 TYR HA H -0.749 -5.252 25.394 1.00 . B B . 90 TYR HA 1 1
11 34304 2 2 23 TYR HB2 H 0.164 -5.673 27.483 1.00 . B B . 90 TYR HB2 1 1
11 34305 2 2 23 TYR HB3 H -0.546 -4.117 27.734 1.00 . B B . 90 TYR HB3 1 1
11 34306 2 2 23 TYR HD1 H -3.459 -5.028 28.192 1.00 . B B . 90 TYR HD1 1 1
11 34307 2 2 23 TYR HD2 H 0.240 -6.655 29.574 1.00 . B B . 90 TYR HD2 1 1
11 34308 2 2 23 TYR HE1 H -4.603 -5.844 30.235 1.00 . B B . 90 TYR HE1 1 1
11 34309 2 2 23 TYR HE2 H -0.923 -7.554 31.584 1.00 . B B . 90 TYR HE2 1 1
11 34310 2 2 23 TYR HH H -4.327 -6.729 32.229 1.00 . B B . 90 TYR HH 1 1
11 34311 2 2 23 TYR N N -2.506 -4.306 25.951 1.00 . B B . 90 TYR N 1 1
11 34312 2 2 23 TYR O O -1.584 -7.638 26.686 1.00 . B B . 90 TYR O 1 1
11 34313 2 2 23 TYR OH O -3.416 -6.990 32.285 1.00 . B B . 90 TYR OH 1 1
11 34314 2 2 24 GLU C C -4.014 -9.036 26.475 1.00 . B B . 91 GLU C 1 1
11 34315 2 2 24 GLU CA C -3.845 -8.273 25.142 1.00 . B B . 91 GLU CA 1 1
11 34316 2 2 24 GLU CB C -3.085 -9.120 24.106 1.00 . B B . 91 GLU CB 1 1
11 34317 2 2 24 GLU CD C -5.066 -10.384 23.120 1.00 . B B . 91 GLU CD 1 1
11 34318 2 2 24 GLU CG C -3.701 -10.481 23.775 1.00 . B B . 91 GLU CG 1 1
11 34319 2 2 24 GLU H H -3.529 -6.191 24.732 1.00 . B B . 91 GLU H 1 1
11 34320 2 2 24 GLU HA H -4.848 -8.116 24.741 1.00 . B B . 91 GLU HA 1 1
11 34321 2 2 24 GLU HB2 H -2.929 -8.546 23.193 1.00 . B B . 91 GLU HB2 1 1
11 34322 2 2 24 GLU HB3 H -2.117 -9.351 24.499 1.00 . B B . 91 GLU HB3 1 1
11 34323 2 2 24 GLU HG2 H -3.019 -11.009 23.106 1.00 . B B . 91 GLU HG2 1 1
11 34324 2 2 24 GLU HG3 H -3.777 -11.101 24.669 1.00 . B B . 91 GLU HG3 1 1
11 34325 2 2 24 GLU N N -3.190 -6.948 25.292 1.00 . B B . 91 GLU N 1 1
11 34326 2 2 24 GLU O O -3.357 -10.045 26.721 1.00 . B B . 91 GLU O 1 1
11 34327 2 2 24 GLU OE1 O -5.145 -9.497 22.205 1.00 . B B . 91 GLU OE1 1 1
11 34328 2 2 24 GLU OE2 O -5.661 -11.474 23.085 1.00 . B B . 91 GLU OE2 1 1
11 34329 2 2 25 ARG C C -3.916 -9.527 29.479 1.00 . B B . 92 ARG C 1 1
11 34330 2 2 25 ARG CA C -5.170 -9.128 28.674 1.00 . B B . 92 ARG CA 1 1
11 34331 2 2 25 ARG CB C -6.033 -10.380 28.492 1.00 . B B . 92 ARG CB 1 1
11 34332 2 2 25 ARG CD C -8.453 -10.805 28.807 1.00 . B B . 92 ARG CD 1 1
11 34333 2 2 25 ARG CG C -7.424 -10.118 27.911 1.00 . B B . 92 ARG CG 1 1
11 34334 2 2 25 ARG CZ C -9.451 -10.430 31.020 1.00 . B B . 92 ARG CZ 1 1
11 34335 2 2 25 ARG H H -5.452 -7.755 27.026 1.00 . B B . 92 ARG H 1 1
11 34336 2 2 25 ARG HA H -5.664 -8.395 29.294 1.00 . B B . 92 ARG HA 1 1
11 34337 2 2 25 ARG HB2 H -5.507 -11.074 27.834 1.00 . B B . 92 ARG HB2 1 1
11 34338 2 2 25 ARG HB3 H -6.120 -10.879 29.456 1.00 . B B . 92 ARG HB3 1 1
11 34339 2 2 25 ARG HD2 H -9.377 -10.940 28.257 1.00 . B B . 92 ARG HD2 1 1
11 34340 2 2 25 ARG HD3 H -8.068 -11.785 29.099 1.00 . B B . 92 ARG HD3 1 1
11 34341 2 2 25 ARG HE H -8.387 -9.066 29.985 1.00 . B B . 92 ARG HE 1 1
11 34342 2 2 25 ARG HG2 H -7.639 -9.049 27.856 1.00 . B B . 92 ARG HG2 1 1
11 34343 2 2 25 ARG HG3 H -7.469 -10.542 26.909 1.00 . B B . 92 ARG HG3 1 1
11 34344 2 2 25 ARG HH11 H -9.600 -12.245 30.301 1.00 . B B . 92 ARG HH11 1 1
11 34345 2 2 25 ARG HH12 H -10.316 -12.047 31.879 1.00 . B B . 92 ARG HH12 1 1
11 34346 2 2 25 ARG HH21 H -9.357 -8.700 31.961 1.00 . B B . 92 ARG HH21 1 1
11 34347 2 2 25 ARG HH22 H -10.210 -9.975 32.809 1.00 . B B . 92 ARG HH22 1 1
11 34348 2 2 25 ARG N N -4.922 -8.552 27.331 1.00 . B B . 92 ARG N 1 1
11 34349 2 2 25 ARG NE N -8.766 -9.997 29.994 1.00 . B B . 92 ARG NE 1 1
11 34350 2 2 25 ARG NH1 N -9.890 -11.654 31.076 1.00 . B B . 92 ARG NH1 1 1
11 34351 2 2 25 ARG NH2 N -9.749 -9.625 32.002 1.00 . B B . 92 ARG NH2 1 1
11 34352 2 2 25 ARG O O -4.234 -9.989 30.617 1.00 . B B . 92 ARG O 1 1
11 34353 2 2 25 ARG OXT O -2.962 -8.766 29.349 1.00 . B B . 92 ARG OXT 1 1
12 34354 1 1 1 MET C C 4.945 7.181 8.515 1.00 . A A . -2 MET C 1 1
12 34355 1 1 1 MET CA C 3.721 7.901 9.040 1.00 . A A . -2 MET CA 1 1
12 34356 1 1 1 MET CB C 4.073 9.376 9.341 1.00 . A A . -2 MET CB 1 1
12 34357 1 1 1 MET CE C 5.256 12.254 8.791 1.00 . A A . -2 MET CE 1 1
12 34358 1 1 1 MET CG C 3.202 10.350 8.553 1.00 . A A . -2 MET CG 1 1
12 34359 1 1 1 MET H1 H 2.449 7.661 10.639 1.00 . A A . -2 MET H1 1 1
12 34360 1 1 1 MET H2 H 3.001 6.239 10.020 1.00 . A A . -2 MET H2 1 1
12 34361 1 1 1 MET H3 H 4.002 7.184 10.932 1.00 . A A . -2 MET H3 1 1
12 34362 1 1 1 MET HA H 2.945 7.855 8.275 1.00 . A A . -2 MET HA 1 1
12 34363 1 1 1 MET HB2 H 3.971 9.585 10.407 1.00 . A A . -2 MET HB2 1 1
12 34364 1 1 1 MET HB3 H 5.109 9.591 9.071 1.00 . A A . -2 MET HB3 1 1
12 34365 1 1 1 MET HE1 H 5.516 13.305 8.672 1.00 . A A . -2 MET HE1 1 1
12 34366 1 1 1 MET HE2 H 5.578 11.699 7.910 1.00 . A A . -2 MET HE2 1 1
12 34367 1 1 1 MET HE3 H 5.763 11.859 9.673 1.00 . A A . -2 MET HE3 1 1
12 34368 1 1 1 MET HG2 H 3.418 10.228 7.490 1.00 . A A . -2 MET HG2 1 1
12 34369 1 1 1 MET HG3 H 2.155 10.100 8.722 1.00 . A A . -2 MET HG3 1 1
12 34370 1 1 1 MET N N 3.255 7.193 10.250 1.00 . A A . -2 MET N 1 1
12 34371 1 1 1 MET O O 6.006 7.351 9.105 1.00 . A A . -2 MET O 1 1
12 34372 1 1 1 MET SD S 3.459 12.094 8.993 1.00 . A A . -2 MET SD 1 1
12 34373 1 1 2 SER C C 6.773 4.830 7.851 1.00 . A A . -1 SER C 1 1
12 34374 1 1 2 SER CA C 5.907 5.617 6.856 1.00 . A A . -1 SER CA 1 1
12 34375 1 1 2 SER CB C 6.785 6.569 6.026 1.00 . A A . -1 SER CB 1 1
12 34376 1 1 2 SER H H 3.865 6.196 7.095 1.00 . A A . -1 SER H 1 1
12 34377 1 1 2 SER HA H 5.473 4.894 6.164 1.00 . A A . -1 SER HA 1 1
12 34378 1 1 2 SER HB2 H 7.462 7.115 6.685 1.00 . A A . -1 SER HB2 1 1
12 34379 1 1 2 SER HB3 H 7.384 5.977 5.329 1.00 . A A . -1 SER HB3 1 1
12 34380 1 1 2 SER HG H 6.611 8.085 4.822 1.00 . A A . -1 SER HG 1 1
12 34381 1 1 2 SER N N 4.790 6.332 7.497 1.00 . A A . -1 SER N 1 1
12 34382 1 1 2 SER O O 7.862 5.261 8.224 1.00 . A A . -1 SER O 1 1
12 34383 1 1 2 SER OG O 6.012 7.511 5.305 1.00 . A A . -1 SER OG 1 1
12 34384 1 1 3 ALA C C 7.544 1.534 8.707 1.00 . A A . 0 ALA C 1 1
12 34385 1 1 3 ALA CA C 6.981 2.839 9.283 1.00 . A A . 0 ALA CA 1 1
12 34386 1 1 3 ALA CB C 6.041 2.610 10.475 1.00 . A A . 0 ALA CB 1 1
12 34387 1 1 3 ALA H H 5.437 3.303 7.883 1.00 . A A . 0 ALA H 1 1
12 34388 1 1 3 ALA HA H 7.847 3.385 9.658 1.00 . A A . 0 ALA HA 1 1
12 34389 1 1 3 ALA HB1 H 5.537 1.646 10.383 1.00 . A A . 0 ALA HB1 1 1
12 34390 1 1 3 ALA HB2 H 5.292 3.396 10.546 1.00 . A A . 0 ALA HB2 1 1
12 34391 1 1 3 ALA HB3 H 6.634 2.599 11.391 1.00 . A A . 0 ALA HB3 1 1
12 34392 1 1 3 ALA N N 6.306 3.652 8.264 1.00 . A A . 0 ALA N 1 1
12 34393 1 1 3 ALA O O 7.614 0.528 9.409 1.00 . A A . 0 ALA O 1 1
12 34394 1 1 4 MET C C 7.294 -0.670 6.442 1.00 . A A . 1 MET C 1 1
12 34395 1 1 4 MET CA C 8.386 0.377 6.654 1.00 . A A . 1 MET CA 1 1
12 34396 1 1 4 MET CB C 9.613 -0.229 7.372 1.00 . A A . 1 MET CB 1 1
12 34397 1 1 4 MET CE C 13.613 -0.684 6.724 1.00 . A A . 1 MET CE 1 1
12 34398 1 1 4 MET CG C 10.901 -0.151 6.575 1.00 . A A . 1 MET CG 1 1
12 34399 1 1 4 MET H H 7.771 2.398 6.902 1.00 . A A . 1 MET H 1 1
12 34400 1 1 4 MET HA H 8.682 0.710 5.658 1.00 . A A . 1 MET HA 1 1
12 34401 1 1 4 MET HB2 H 9.793 0.295 8.309 1.00 . A A . 1 MET HB2 1 1
12 34402 1 1 4 MET HB3 H 9.439 -1.273 7.633 1.00 . A A . 1 MET HB3 1 1
12 34403 1 1 4 MET HE1 H 14.340 0.071 6.437 1.00 . A A . 1 MET HE1 1 1
12 34404 1 1 4 MET HE2 H 13.192 -1.147 5.833 1.00 . A A . 1 MET HE2 1 1
12 34405 1 1 4 MET HE3 H 14.093 -1.447 7.338 1.00 . A A . 1 MET HE3 1 1
12 34406 1 1 4 MET HG2 H 11.008 -1.082 6.021 1.00 . A A . 1 MET HG2 1 1
12 34407 1 1 4 MET HG3 H 10.864 0.682 5.876 1.00 . A A . 1 MET HG3 1 1
12 34408 1 1 4 MET N N 7.893 1.536 7.409 1.00 . A A . 1 MET N 1 1
12 34409 1 1 4 MET O O 6.855 -0.876 5.314 1.00 . A A . 1 MET O 1 1
12 34410 1 1 4 MET SD S 12.305 0.084 7.694 1.00 . A A . 1 MET SD 1 1
12 34411 1 1 5 SER C C 6.200 -3.559 6.638 1.00 . A A . 2 SER C 1 1
12 34412 1 1 5 SER CA C 5.833 -2.360 7.529 1.00 . A A . 2 SER CA 1 1
12 34413 1 1 5 SER CB C 4.485 -1.744 7.132 1.00 . A A . 2 SER CB 1 1
12 34414 1 1 5 SER H H 7.248 -1.026 8.419 1.00 . A A . 2 SER H 1 1
12 34415 1 1 5 SER HA H 5.745 -2.734 8.549 1.00 . A A . 2 SER HA 1 1
12 34416 1 1 5 SER HB2 H 4.459 -1.669 6.045 1.00 . A A . 2 SER HB2 1 1
12 34417 1 1 5 SER HB3 H 3.676 -2.396 7.461 1.00 . A A . 2 SER HB3 1 1
12 34418 1 1 5 SER HG H 4.034 -0.485 8.587 1.00 . A A . 2 SER HG 1 1
12 34419 1 1 5 SER N N 6.869 -1.327 7.526 1.00 . A A . 2 SER N 1 1
12 34420 1 1 5 SER O O 5.323 -4.296 6.191 1.00 . A A . 2 SER O 1 1
12 34421 1 1 5 SER OG O 4.300 -0.441 7.664 1.00 . A A . 2 SER OG 1 1
12 34422 1 1 6 GLN C C 8.032 -6.153 6.224 1.00 . A A . 3 GLN C 1 1
12 34423 1 1 6 GLN CA C 8.043 -4.795 5.514 1.00 . A A . 3 GLN CA 1 1
12 34424 1 1 6 GLN CB C 9.461 -4.414 5.040 1.00 . A A . 3 GLN CB 1 1
12 34425 1 1 6 GLN CD C 11.862 -3.785 5.695 1.00 . A A . 3 GLN CD 1 1
12 34426 1 1 6 GLN CG C 10.502 -4.276 6.169 1.00 . A A . 3 GLN CG 1 1
12 34427 1 1 6 GLN H H 8.153 -3.093 6.791 1.00 . A A . 3 GLN H 1 1
12 34428 1 1 6 GLN HA H 7.409 -4.886 4.633 1.00 . A A . 3 GLN HA 1 1
12 34429 1 1 6 GLN HB2 H 9.806 -5.180 4.344 1.00 . A A . 3 GLN HB2 1 1
12 34430 1 1 6 GLN HB3 H 9.397 -3.470 4.495 1.00 . A A . 3 GLN HB3 1 1
12 34431 1 1 6 GLN HE21 H 12.752 -4.396 7.398 1.00 . A A . 3 GLN HE21 1 1
12 34432 1 1 6 GLN HE22 H 13.760 -3.597 6.199 1.00 . A A . 3 GLN HE22 1 1
12 34433 1 1 6 GLN HG2 H 10.143 -3.588 6.933 1.00 . A A . 3 GLN HG2 1 1
12 34434 1 1 6 GLN HG3 H 10.661 -5.251 6.628 1.00 . A A . 3 GLN HG3 1 1
12 34435 1 1 6 GLN N N 7.501 -3.735 6.369 1.00 . A A . 3 GLN N 1 1
12 34436 1 1 6 GLN NE2 N 12.862 -3.879 6.542 1.00 . A A . 3 GLN NE2 1 1
12 34437 1 1 6 GLN O O 7.366 -7.070 5.756 1.00 . A A . 3 GLN O 1 1
12 34438 1 1 6 GLN OE1 O 12.018 -3.147 4.667 1.00 . A A . 3 GLN OE1 1 1
12 34439 1 1 7 SER C C 7.091 -7.683 8.904 1.00 . A A . 4 SER C 1 1
12 34440 1 1 7 SER CA C 8.470 -7.323 8.365 1.00 . A A . 4 SER CA 1 1
12 34441 1 1 7 SER CB C 9.426 -7.092 9.546 1.00 . A A . 4 SER CB 1 1
12 34442 1 1 7 SER H H 8.807 -5.302 7.902 1.00 . A A . 4 SER H 1 1
12 34443 1 1 7 SER HA H 8.847 -8.171 7.788 1.00 . A A . 4 SER HA 1 1
12 34444 1 1 7 SER HB2 H 8.951 -7.426 10.468 1.00 . A A . 4 SER HB2 1 1
12 34445 1 1 7 SER HB3 H 10.317 -7.703 9.404 1.00 . A A . 4 SER HB3 1 1
12 34446 1 1 7 SER HG H 10.659 -5.721 10.141 1.00 . A A . 4 SER HG 1 1
12 34447 1 1 7 SER N N 8.414 -6.142 7.503 1.00 . A A . 4 SER N 1 1
12 34448 1 1 7 SER O O 6.829 -8.838 9.200 1.00 . A A . 4 SER O 1 1
12 34449 1 1 7 SER OG O 9.811 -5.725 9.680 1.00 . A A . 4 SER OG 1 1
12 34450 1 1 8 ASN C C 4.119 -8.074 8.507 1.00 . A A . 5 ASN C 1 1
12 34451 1 1 8 ASN CA C 4.773 -6.975 9.351 1.00 . A A . 5 ASN CA 1 1
12 34452 1 1 8 ASN CB C 3.982 -5.659 9.260 1.00 . A A . 5 ASN CB 1 1
12 34453 1 1 8 ASN CG C 2.723 -5.697 10.108 1.00 . A A . 5 ASN CG 1 1
12 34454 1 1 8 ASN H H 6.440 -5.793 8.696 1.00 . A A . 5 ASN H 1 1
12 34455 1 1 8 ASN HA H 4.766 -7.332 10.377 1.00 . A A . 5 ASN HA 1 1
12 34456 1 1 8 ASN HB2 H 4.606 -4.833 9.594 1.00 . A A . 5 ASN HB2 1 1
12 34457 1 1 8 ASN HB3 H 3.690 -5.475 8.226 1.00 . A A . 5 ASN HB3 1 1
12 34458 1 1 8 ASN HD21 H 3.198 -3.978 11.058 1.00 . A A . 5 ASN HD21 1 1
12 34459 1 1 8 ASN HD22 H 1.680 -4.754 11.492 1.00 . A A . 5 ASN HD22 1 1
12 34460 1 1 8 ASN N N 6.160 -6.723 8.954 1.00 . A A . 5 ASN N 1 1
12 34461 1 1 8 ASN ND2 N 2.525 -4.714 10.950 1.00 . A A . 5 ASN ND2 1 1
12 34462 1 1 8 ASN O O 3.498 -8.990 9.044 1.00 . A A . 5 ASN O 1 1
12 34463 1 1 8 ASN OD1 O 1.897 -6.583 10.020 1.00 . A A . 5 ASN OD1 1 1
12 34464 1 1 9 ARG C C 4.689 -10.422 6.570 1.00 . A A . 6 ARG C 1 1
12 34465 1 1 9 ARG CA C 3.993 -9.101 6.268 1.00 . A A . 6 ARG CA 1 1
12 34466 1 1 9 ARG CB C 4.263 -8.637 4.830 1.00 . A A . 6 ARG CB 1 1
12 34467 1 1 9 ARG CD C 3.173 -7.779 2.724 1.00 . A A . 6 ARG CD 1 1
12 34468 1 1 9 ARG CG C 2.946 -8.331 4.130 1.00 . A A . 6 ARG CG 1 1
12 34469 1 1 9 ARG CZ C 3.282 -5.553 1.633 1.00 . A A . 6 ARG CZ 1 1
12 34470 1 1 9 ARG H H 5.078 -7.374 6.879 1.00 . A A . 6 ARG H 1 1
12 34471 1 1 9 ARG HA H 2.930 -9.294 6.402 1.00 . A A . 6 ARG HA 1 1
12 34472 1 1 9 ARG HB2 H 4.899 -7.752 4.820 1.00 . A A . 6 ARG HB2 1 1
12 34473 1 1 9 ARG HB3 H 4.766 -9.421 4.273 1.00 . A A . 6 ARG HB3 1 1
12 34474 1 1 9 ARG HD2 H 4.120 -8.165 2.340 1.00 . A A . 6 ARG HD2 1 1
12 34475 1 1 9 ARG HD3 H 2.366 -8.136 2.081 1.00 . A A . 6 ARG HD3 1 1
12 34476 1 1 9 ARG HE H 3.136 -5.834 3.603 1.00 . A A . 6 ARG HE 1 1
12 34477 1 1 9 ARG HG2 H 2.379 -9.262 4.049 1.00 . A A . 6 ARG HG2 1 1
12 34478 1 1 9 ARG HG3 H 2.387 -7.608 4.725 1.00 . A A . 6 ARG HG3 1 1
12 34479 1 1 9 ARG HH11 H 3.433 -7.093 0.393 1.00 . A A . 6 ARG HH11 1 1
12 34480 1 1 9 ARG HH12 H 3.481 -5.525 -0.369 1.00 . A A . 6 ARG HH12 1 1
12 34481 1 1 9 ARG HH21 H 3.164 -3.805 2.618 1.00 . A A . 6 ARG HH21 1 1
12 34482 1 1 9 ARG HH22 H 3.320 -3.684 0.898 1.00 . A A . 6 ARG HH22 1 1
12 34483 1 1 9 ARG N N 4.397 -8.051 7.198 1.00 . A A . 6 ARG N 1 1
12 34484 1 1 9 ARG NE N 3.187 -6.304 2.713 1.00 . A A . 6 ARG NE 1 1
12 34485 1 1 9 ARG NH1 N 3.384 -6.091 0.449 1.00 . A A . 6 ARG NH1 1 1
12 34486 1 1 9 ARG NH2 N 3.271 -4.254 1.721 1.00 . A A . 6 ARG NH2 1 1
12 34487 1 1 9 ARG O O 4.016 -11.430 6.712 1.00 . A A . 6 ARG O 1 1
12 34488 1 1 10 GLU C C 6.338 -12.320 8.325 1.00 . A A . 7 GLU C 1 1
12 34489 1 1 10 GLU CA C 6.755 -11.650 7.014 1.00 . A A . 7 GLU CA 1 1
12 34490 1 1 10 GLU CB C 8.259 -11.363 6.969 1.00 . A A . 7 GLU CB 1 1
12 34491 1 1 10 GLU CD C 10.210 -10.341 5.598 1.00 . A A . 7 GLU CD 1 1
12 34492 1 1 10 GLU CG C 8.690 -10.497 5.769 1.00 . A A . 7 GLU CG 1 1
12 34493 1 1 10 GLU H H 6.521 -9.564 6.640 1.00 . A A . 7 GLU H 1 1
12 34494 1 1 10 GLU HA H 6.540 -12.403 6.262 1.00 . A A . 7 GLU HA 1 1
12 34495 1 1 10 GLU HB2 H 8.544 -10.861 7.893 1.00 . A A . 7 GLU HB2 1 1
12 34496 1 1 10 GLU HB3 H 8.763 -12.319 6.906 1.00 . A A . 7 GLU HB3 1 1
12 34497 1 1 10 GLU HG2 H 8.268 -10.899 4.847 1.00 . A A . 7 GLU HG2 1 1
12 34498 1 1 10 GLU HG3 H 8.261 -9.503 5.891 1.00 . A A . 7 GLU HG3 1 1
12 34499 1 1 10 GLU N N 5.999 -10.422 6.733 1.00 . A A . 7 GLU N 1 1
12 34500 1 1 10 GLU O O 5.956 -13.482 8.292 1.00 . A A . 7 GLU O 1 1
12 34501 1 1 10 GLU OE1 O 10.916 -10.438 6.631 1.00 . A A . 7 GLU OE1 1 1
12 34502 1 1 10 GLU OE2 O 10.538 -9.588 4.656 1.00 . A A . 7 GLU OE2 1 1
12 34503 1 1 11 LEU C C 4.035 -12.628 10.488 1.00 . A A . 8 LEU C 1 1
12 34504 1 1 11 LEU CA C 5.413 -11.968 10.580 1.00 . A A . 8 LEU CA 1 1
12 34505 1 1 11 LEU CB C 5.425 -10.742 11.502 1.00 . A A . 8 LEU CB 1 1
12 34506 1 1 11 LEU CD1 C 5.287 -10.115 13.886 1.00 . A A . 8 LEU CD1 1 1
12 34507 1 1 11 LEU CD2 C 3.144 -10.379 12.593 1.00 . A A . 8 LEU CD2 1 1
12 34508 1 1 11 LEU CG C 4.586 -10.893 12.779 1.00 . A A . 8 LEU CG 1 1
12 34509 1 1 11 LEU H H 6.015 -10.514 9.143 1.00 . A A . 8 LEU H 1 1
12 34510 1 1 11 LEU HA H 6.113 -12.713 10.966 1.00 . A A . 8 LEU HA 1 1
12 34511 1 1 11 LEU HB2 H 6.468 -10.560 11.760 1.00 . A A . 8 LEU HB2 1 1
12 34512 1 1 11 LEU HB3 H 5.079 -9.861 10.963 1.00 . A A . 8 LEU HB3 1 1
12 34513 1 1 11 LEU HD11 H 6.043 -10.756 14.341 1.00 . A A . 8 LEU HD11 1 1
12 34514 1 1 11 LEU HD12 H 5.761 -9.225 13.485 1.00 . A A . 8 LEU HD12 1 1
12 34515 1 1 11 LEU HD13 H 4.586 -9.788 14.637 1.00 . A A . 8 LEU HD13 1 1
12 34516 1 1 11 LEU HD21 H 2.879 -9.623 13.327 1.00 . A A . 8 LEU HD21 1 1
12 34517 1 1 11 LEU HD22 H 2.456 -11.217 12.682 1.00 . A A . 8 LEU HD22 1 1
12 34518 1 1 11 LEU HD23 H 3.011 -9.938 11.607 1.00 . A A . 8 LEU HD23 1 1
12 34519 1 1 11 LEU HG H 4.557 -11.944 13.067 1.00 . A A . 8 LEU HG 1 1
12 34520 1 1 11 LEU N N 5.899 -11.510 9.288 1.00 . A A . 8 LEU N 1 1
12 34521 1 1 11 LEU O O 3.808 -13.715 11.026 1.00 . A A . 8 LEU O 1 1
12 34522 1 1 12 VAL C C 1.705 -13.735 8.929 1.00 . A A . 9 VAL C 1 1
12 34523 1 1 12 VAL CA C 1.710 -12.460 9.762 1.00 . A A . 9 VAL CA 1 1
12 34524 1 1 12 VAL CB C 0.709 -11.440 9.182 1.00 . A A . 9 VAL CB 1 1
12 34525 1 1 12 VAL CG1 C 0.432 -10.284 10.157 1.00 . A A . 9 VAL CG1 1 1
12 34526 1 1 12 VAL CG2 C 1.073 -10.889 7.796 1.00 . A A . 9 VAL CG2 1 1
12 34527 1 1 12 VAL H H 3.293 -11.015 9.506 1.00 . A A . 9 VAL H 1 1
12 34528 1 1 12 VAL HA H 1.366 -12.744 10.758 1.00 . A A . 9 VAL HA 1 1
12 34529 1 1 12 VAL HB H -0.225 -11.984 9.062 1.00 . A A . 9 VAL HB 1 1
12 34530 1 1 12 VAL HG11 H 0.855 -10.501 11.133 1.00 . A A . 9 VAL HG11 1 1
12 34531 1 1 12 VAL HG12 H 0.871 -9.347 9.808 1.00 . A A . 9 VAL HG12 1 1
12 34532 1 1 12 VAL HG13 H -0.641 -10.148 10.272 1.00 . A A . 9 VAL HG13 1 1
12 34533 1 1 12 VAL HG21 H 1.540 -9.914 7.874 1.00 . A A . 9 VAL HG21 1 1
12 34534 1 1 12 VAL HG22 H 0.197 -10.827 7.157 1.00 . A A . 9 VAL HG22 1 1
12 34535 1 1 12 VAL HG23 H 1.770 -11.537 7.298 1.00 . A A . 9 VAL HG23 1 1
12 34536 1 1 12 VAL N N 3.070 -11.932 9.877 1.00 . A A . 9 VAL N 1 1
12 34537 1 1 12 VAL O O 1.017 -14.689 9.284 1.00 . A A . 9 VAL O 1 1
12 34538 1 1 13 VAL C C 3.396 -16.046 7.661 1.00 . A A . 10 VAL C 1 1
12 34539 1 1 13 VAL CA C 2.625 -14.926 6.976 1.00 . A A . 10 VAL CA 1 1
12 34540 1 1 13 VAL CB C 3.286 -14.542 5.642 1.00 . A A . 10 VAL CB 1 1
12 34541 1 1 13 VAL CG1 C 3.460 -15.764 4.714 1.00 . A A . 10 VAL CG1 1 1
12 34542 1 1 13 VAL CG2 C 2.434 -13.509 4.874 1.00 . A A . 10 VAL CG2 1 1
12 34543 1 1 13 VAL H H 3.117 -12.978 7.693 1.00 . A A . 10 VAL H 1 1
12 34544 1 1 13 VAL HA H 1.625 -15.298 6.758 1.00 . A A . 10 VAL HA 1 1
12 34545 1 1 13 VAL HB H 4.271 -14.119 5.851 1.00 . A A . 10 VAL HB 1 1
12 34546 1 1 13 VAL HG11 H 2.825 -15.699 3.835 1.00 . A A . 10 VAL HG11 1 1
12 34547 1 1 13 VAL HG12 H 4.504 -15.818 4.414 1.00 . A A . 10 VAL HG12 1 1
12 34548 1 1 13 VAL HG13 H 3.221 -16.697 5.209 1.00 . A A . 10 VAL HG13 1 1
12 34549 1 1 13 VAL HG21 H 2.607 -12.508 5.245 1.00 . A A . 10 VAL HG21 1 1
12 34550 1 1 13 VAL HG22 H 1.376 -13.728 4.981 1.00 . A A . 10 VAL HG22 1 1
12 34551 1 1 13 VAL HG23 H 2.701 -13.498 3.823 1.00 . A A . 10 VAL HG23 1 1
12 34552 1 1 13 VAL N N 2.509 -13.777 7.863 1.00 . A A . 10 VAL N 1 1
12 34553 1 1 13 VAL O O 2.949 -17.182 7.562 1.00 . A A . 10 VAL O 1 1
12 34554 1 1 14 ASP C C 4.356 -17.624 10.054 1.00 . A A . 11 ASP C 1 1
12 34555 1 1 14 ASP CA C 5.240 -16.770 9.146 1.00 . A A . 11 ASP CA 1 1
12 34556 1 1 14 ASP CB C 6.352 -16.090 9.969 1.00 . A A . 11 ASP CB 1 1
12 34557 1 1 14 ASP CG C 7.157 -17.052 10.873 1.00 . A A . 11 ASP CG 1 1
12 34558 1 1 14 ASP H H 4.799 -14.807 8.465 1.00 . A A . 11 ASP H 1 1
12 34559 1 1 14 ASP HA H 5.699 -17.417 8.410 1.00 . A A . 11 ASP HA 1 1
12 34560 1 1 14 ASP HB2 H 7.025 -15.594 9.280 1.00 . A A . 11 ASP HB2 1 1
12 34561 1 1 14 ASP HB3 H 5.907 -15.309 10.586 1.00 . A A . 11 ASP HB3 1 1
12 34562 1 1 14 ASP N N 4.452 -15.764 8.421 1.00 . A A . 11 ASP N 1 1
12 34563 1 1 14 ASP O O 4.154 -18.817 9.809 1.00 . A A . 11 ASP O 1 1
12 34564 1 1 14 ASP OD1 O 7.298 -18.241 10.497 1.00 . A A . 11 ASP OD1 1 1
12 34565 1 1 14 ASP OD2 O 7.336 -16.726 12.071 1.00 . A A . 11 ASP OD2 1 1
12 34566 1 1 15 PHE C C 1.415 -18.306 10.927 1.00 . A A . 12 PHE C 1 1
12 34567 1 1 15 PHE CA C 2.558 -17.637 11.678 1.00 . A A . 12 PHE CA 1 1
12 34568 1 1 15 PHE CB C 1.975 -16.643 12.662 1.00 . A A . 12 PHE CB 1 1
12 34569 1 1 15 PHE CD1 C 2.602 -17.681 14.851 1.00 . A A . 12 PHE CD1 1 1
12 34570 1 1 15 PHE CD2 C 3.599 -15.539 14.240 1.00 . A A . 12 PHE CD2 1 1
12 34571 1 1 15 PHE CE1 C 3.321 -17.673 16.050 1.00 . A A . 12 PHE CE1 1 1
12 34572 1 1 15 PHE CE2 C 4.292 -15.521 15.457 1.00 . A A . 12 PHE CE2 1 1
12 34573 1 1 15 PHE CG C 2.747 -16.614 13.949 1.00 . A A . 12 PHE CG 1 1
12 34574 1 1 15 PHE CZ C 4.154 -16.587 16.360 1.00 . A A . 12 PHE CZ 1 1
12 34575 1 1 15 PHE H H 3.569 -15.932 10.829 1.00 . A A . 12 PHE H 1 1
12 34576 1 1 15 PHE HA H 3.102 -18.413 12.218 1.00 . A A . 12 PHE HA 1 1
12 34577 1 1 15 PHE HB2 H 1.938 -15.646 12.215 1.00 . A A . 12 PHE HB2 1 1
12 34578 1 1 15 PHE HB3 H 0.955 -16.943 12.897 1.00 . A A . 12 PHE HB3 1 1
12 34579 1 1 15 PHE HD1 H 1.948 -18.507 14.614 1.00 . A A . 12 PHE HD1 1 1
12 34580 1 1 15 PHE HD2 H 3.727 -14.730 13.533 1.00 . A A . 12 PHE HD2 1 1
12 34581 1 1 15 PHE HE1 H 3.245 -18.503 16.726 1.00 . A A . 12 PHE HE1 1 1
12 34582 1 1 15 PHE HE2 H 4.937 -14.686 15.687 1.00 . A A . 12 PHE HE2 1 1
12 34583 1 1 15 PHE HZ H 4.701 -16.580 17.288 1.00 . A A . 12 PHE HZ 1 1
12 34584 1 1 15 PHE N N 3.496 -16.947 10.810 1.00 . A A . 12 PHE N 1 1
12 34585 1 1 15 PHE O O 1.068 -19.458 11.212 1.00 . A A . 12 PHE O 1 1
12 34586 1 1 16 LEU C C 0.079 -19.352 8.474 1.00 . A A . 13 LEU C 1 1
12 34587 1 1 16 LEU CA C -0.339 -18.102 9.237 1.00 . A A . 13 LEU CA 1 1
12 34588 1 1 16 LEU CB C -0.877 -17.013 8.286 1.00 . A A . 13 LEU CB 1 1
12 34589 1 1 16 LEU CD1 C -2.587 -18.452 7.091 1.00 . A A . 13 LEU CD1 1 1
12 34590 1 1 16 LEU CD2 C -3.300 -17.072 9.056 1.00 . A A . 13 LEU CD2 1 1
12 34591 1 1 16 LEU CG C -2.342 -17.159 7.854 1.00 . A A . 13 LEU CG 1 1
12 34592 1 1 16 LEU H H 1.067 -16.608 9.867 1.00 . A A . 13 LEU H 1 1
12 34593 1 1 16 LEU HA H -1.108 -18.408 9.942 1.00 . A A . 13 LEU HA 1 1
12 34594 1 1 16 LEU HB2 H -0.821 -16.051 8.779 1.00 . A A . 13 LEU HB2 1 1
12 34595 1 1 16 LEU HB3 H -0.240 -16.970 7.399 1.00 . A A . 13 LEU HB3 1 1
12 34596 1 1 16 LEU HD11 H -1.712 -18.707 6.497 1.00 . A A . 13 LEU HD11 1 1
12 34597 1 1 16 LEU HD12 H -3.449 -18.345 6.435 1.00 . A A . 13 LEU HD12 1 1
12 34598 1 1 16 LEU HD13 H -2.777 -19.233 7.819 1.00 . A A . 13 LEU HD13 1 1
12 34599 1 1 16 LEU HD21 H -4.047 -17.865 9.029 1.00 . A A . 13 LEU HD21 1 1
12 34600 1 1 16 LEU HD22 H -2.763 -17.145 10.001 1.00 . A A . 13 LEU HD22 1 1
12 34601 1 1 16 LEU HD23 H -3.805 -16.110 9.044 1.00 . A A . 13 LEU HD23 1 1
12 34602 1 1 16 LEU HG H -2.565 -16.337 7.175 1.00 . A A . 13 LEU HG 1 1
12 34603 1 1 16 LEU N N 0.778 -17.573 10.010 1.00 . A A . 13 LEU N 1 1
12 34604 1 1 16 LEU O O -0.562 -20.386 8.612 1.00 . A A . 13 LEU O 1 1
12 34605 1 1 17 SER C C 2.121 -21.627 8.041 1.00 . A A . 14 SER C 1 1
12 34606 1 1 17 SER CA C 1.819 -20.450 7.116 1.00 . A A . 14 SER CA 1 1
12 34607 1 1 17 SER CB C 3.109 -20.014 6.433 1.00 . A A . 14 SER CB 1 1
12 34608 1 1 17 SER H H 1.791 -18.466 7.891 1.00 . A A . 14 SER H 1 1
12 34609 1 1 17 SER HA H 1.117 -20.784 6.354 1.00 . A A . 14 SER HA 1 1
12 34610 1 1 17 SER HB2 H 3.400 -20.756 5.702 1.00 . A A . 14 SER HB2 1 1
12 34611 1 1 17 SER HB3 H 2.976 -19.065 5.912 1.00 . A A . 14 SER HB3 1 1
12 34612 1 1 17 SER HG H 3.988 -19.284 8.071 1.00 . A A . 14 SER HG 1 1
12 34613 1 1 17 SER N N 1.235 -19.316 7.821 1.00 . A A . 14 SER N 1 1
12 34614 1 1 17 SER O O 1.957 -22.769 7.622 1.00 . A A . 14 SER O 1 1
12 34615 1 1 17 SER OG O 4.144 -19.957 7.377 1.00 . A A . 14 SER OG 1 1
12 34616 1 1 18 TYR C C 1.452 -23.255 10.570 1.00 . A A . 15 TYR C 1 1
12 34617 1 1 18 TYR CA C 2.694 -22.405 10.306 1.00 . A A . 15 TYR CA 1 1
12 34618 1 1 18 TYR CB C 3.173 -21.750 11.613 1.00 . A A . 15 TYR CB 1 1
12 34619 1 1 18 TYR CD1 C 3.516 -23.828 13.014 1.00 . A A . 15 TYR CD1 1 1
12 34620 1 1 18 TYR CD2 C 5.404 -22.324 12.646 1.00 . A A . 15 TYR CD2 1 1
12 34621 1 1 18 TYR CE1 C 4.338 -24.683 13.763 1.00 . A A . 15 TYR CE1 1 1
12 34622 1 1 18 TYR CE2 C 6.238 -23.190 13.381 1.00 . A A . 15 TYR CE2 1 1
12 34623 1 1 18 TYR CG C 4.049 -22.652 12.451 1.00 . A A . 15 TYR CG 1 1
12 34624 1 1 18 TYR CZ C 5.700 -24.379 13.931 1.00 . A A . 15 TYR CZ 1 1
12 34625 1 1 18 TYR H H 2.528 -20.404 9.604 1.00 . A A . 15 TYR H 1 1
12 34626 1 1 18 TYR HA H 3.491 -23.039 9.915 1.00 . A A . 15 TYR HA 1 1
12 34627 1 1 18 TYR HB2 H 3.727 -20.840 11.383 1.00 . A A . 15 TYR HB2 1 1
12 34628 1 1 18 TYR HB3 H 2.319 -21.456 12.222 1.00 . A A . 15 TYR HB3 1 1
12 34629 1 1 18 TYR HD1 H 2.486 -24.095 12.848 1.00 . A A . 15 TYR HD1 1 1
12 34630 1 1 18 TYR HD2 H 5.802 -21.408 12.214 1.00 . A A . 15 TYR HD2 1 1
12 34631 1 1 18 TYR HE1 H 3.957 -25.607 14.163 1.00 . A A . 15 TYR HE1 1 1
12 34632 1 1 18 TYR HE2 H 7.276 -22.927 13.524 1.00 . A A . 15 TYR HE2 1 1
12 34633 1 1 18 TYR HH H 7.356 -25.327 14.156 1.00 . A A . 15 TYR HH 1 1
12 34634 1 1 18 TYR N N 2.405 -21.372 9.322 1.00 . A A . 15 TYR N 1 1
12 34635 1 1 18 TYR O O 1.479 -24.485 10.482 1.00 . A A . 15 TYR O 1 1
12 34636 1 1 18 TYR OH O 6.477 -25.317 14.531 1.00 . A A . 15 TYR OH 1 1
12 34637 1 1 19 LYS C C -1.570 -23.772 9.866 1.00 . A A . 16 LYS C 1 1
12 34638 1 1 19 LYS CA C -0.934 -23.297 11.162 1.00 . A A . 16 LYS CA 1 1
12 34639 1 1 19 LYS CB C -1.902 -22.379 11.921 1.00 . A A . 16 LYS CB 1 1
12 34640 1 1 19 LYS CD C -3.031 -23.982 13.525 1.00 . A A . 16 LYS CD 1 1
12 34641 1 1 19 LYS CE C -4.270 -24.854 13.729 1.00 . A A . 16 LYS CE 1 1
12 34642 1 1 19 LYS CG C -3.215 -23.097 12.289 1.00 . A A . 16 LYS CG 1 1
12 34643 1 1 19 LYS H H 0.377 -21.584 10.939 1.00 . A A . 16 LYS H 1 1
12 34644 1 1 19 LYS HA H -0.718 -24.190 11.747 1.00 . A A . 16 LYS HA 1 1
12 34645 1 1 19 LYS HB2 H -1.419 -22.017 12.831 1.00 . A A . 16 LYS HB2 1 1
12 34646 1 1 19 LYS HB3 H -2.134 -21.515 11.296 1.00 . A A . 16 LYS HB3 1 1
12 34647 1 1 19 LYS HD2 H -2.153 -24.617 13.401 1.00 . A A . 16 LYS HD2 1 1
12 34648 1 1 19 LYS HD3 H -2.888 -23.336 14.393 1.00 . A A . 16 LYS HD3 1 1
12 34649 1 1 19 LYS HE2 H -5.123 -24.197 13.931 1.00 . A A . 16 LYS HE2 1 1
12 34650 1 1 19 LYS HE3 H -4.473 -25.404 12.805 1.00 . A A . 16 LYS HE3 1 1
12 34651 1 1 19 LYS HG2 H -3.983 -22.352 12.493 1.00 . A A . 16 LYS HG2 1 1
12 34652 1 1 19 LYS HG3 H -3.571 -23.708 11.458 1.00 . A A . 16 LYS HG3 1 1
12 34653 1 1 19 LYS HZ1 H -3.631 -25.309 15.627 1.00 . A A . 16 LYS HZ1 1 1
12 34654 1 1 19 LYS HZ2 H -4.950 -26.171 15.158 1.00 . A A . 16 LYS HZ2 1 1
12 34655 1 1 19 LYS HZ3 H -3.464 -26.556 14.552 1.00 . A A . 16 LYS HZ3 1 1
12 34656 1 1 19 LYS N N 0.331 -22.601 10.906 1.00 . A A . 16 LYS N 1 1
12 34657 1 1 19 LYS NZ N -4.063 -25.796 14.851 1.00 . A A . 16 LYS NZ 1 1
12 34658 1 1 19 LYS O O -2.013 -24.919 9.803 1.00 . A A . 16 LYS O 1 1
12 34659 1 1 20 LEU C C -1.531 -24.393 6.916 1.00 . A A . 17 LEU C 1 1
12 34660 1 1 20 LEU CA C -2.224 -23.209 7.567 1.00 . A A . 17 LEU CA 1 1
12 34661 1 1 20 LEU CB C -2.179 -21.984 6.639 1.00 . A A . 17 LEU CB 1 1
12 34662 1 1 20 LEU CD1 C -2.432 -22.932 4.278 1.00 . A A . 17 LEU CD1 1 1
12 34663 1 1 20 LEU CD2 C -4.498 -22.371 5.627 1.00 . A A . 17 LEU CD2 1 1
12 34664 1 1 20 LEU CG C -3.029 -22.027 5.355 1.00 . A A . 17 LEU CG 1 1
12 34665 1 1 20 LEU H H -1.263 -21.966 9.005 1.00 . A A . 17 LEU H 1 1
12 34666 1 1 20 LEU HA H -3.256 -23.486 7.763 1.00 . A A . 17 LEU HA 1 1
12 34667 1 1 20 LEU HB2 H -2.546 -21.152 7.214 1.00 . A A . 17 LEU HB2 1 1
12 34668 1 1 20 LEU HB3 H -1.142 -21.777 6.365 1.00 . A A . 17 LEU HB3 1 1
12 34669 1 1 20 LEU HD11 H -3.142 -23.696 3.967 1.00 . A A . 17 LEU HD11 1 1
12 34670 1 1 20 LEU HD12 H -1.515 -23.405 4.610 1.00 . A A . 17 LEU HD12 1 1
12 34671 1 1 20 LEU HD13 H -2.159 -22.317 3.425 1.00 . A A . 17 LEU HD13 1 1
12 34672 1 1 20 LEU HD21 H -4.982 -21.520 6.101 1.00 . A A . 17 LEU HD21 1 1
12 34673 1 1 20 LEU HD22 H -4.591 -23.240 6.266 1.00 . A A . 17 LEU HD22 1 1
12 34674 1 1 20 LEU HD23 H -5.015 -22.602 4.697 1.00 . A A . 17 LEU HD23 1 1
12 34675 1 1 20 LEU HG H -3.022 -21.019 4.941 1.00 . A A . 17 LEU HG 1 1
12 34676 1 1 20 LEU N N -1.643 -22.898 8.866 1.00 . A A . 17 LEU N 1 1
12 34677 1 1 20 LEU O O -2.218 -25.224 6.340 1.00 . A A . 17 LEU O 1 1
12 34678 1 1 21 SER C C -0.111 -27.084 7.117 1.00 . A A . 18 SER C 1 1
12 34679 1 1 21 SER CA C 0.514 -25.755 6.713 1.00 . A A . 18 SER CA 1 1
12 34680 1 1 21 SER CB C 1.960 -25.663 7.191 1.00 . A A . 18 SER CB 1 1
12 34681 1 1 21 SER H H 0.279 -23.857 7.658 1.00 . A A . 18 SER H 1 1
12 34682 1 1 21 SER HA H 0.516 -25.741 5.635 1.00 . A A . 18 SER HA 1 1
12 34683 1 1 21 SER HB2 H 2.481 -24.971 6.533 1.00 . A A . 18 SER HB2 1 1
12 34684 1 1 21 SER HB3 H 1.993 -25.265 8.203 1.00 . A A . 18 SER HB3 1 1
12 34685 1 1 21 SER HG H 3.531 -26.788 6.994 1.00 . A A . 18 SER HG 1 1
12 34686 1 1 21 SER N N -0.236 -24.587 7.175 1.00 . A A . 18 SER N 1 1
12 34687 1 1 21 SER O O -0.219 -27.994 6.298 1.00 . A A . 18 SER O 1 1
12 34688 1 1 21 SER OG O 2.599 -26.923 7.172 1.00 . A A . 18 SER OG 1 1
12 34689 1 1 22 GLN C C -2.767 -28.633 7.917 1.00 . A A . 19 GLN C 1 1
12 34690 1 1 22 GLN CA C -1.506 -28.286 8.736 1.00 . A A . 19 GLN CA 1 1
12 34691 1 1 22 GLN CB C -1.866 -28.068 10.208 1.00 . A A . 19 GLN CB 1 1
12 34692 1 1 22 GLN CD C -2.369 -29.255 12.368 1.00 . A A . 19 GLN CD 1 1
12 34693 1 1 22 GLN CG C -1.801 -29.394 10.964 1.00 . A A . 19 GLN CG 1 1
12 34694 1 1 22 GLN H H -0.851 -26.247 8.798 1.00 . A A . 19 GLN H 1 1
12 34695 1 1 22 GLN HA H -0.815 -29.125 8.641 1.00 . A A . 19 GLN HA 1 1
12 34696 1 1 22 GLN HB2 H -1.160 -27.377 10.674 1.00 . A A . 19 GLN HB2 1 1
12 34697 1 1 22 GLN HB3 H -2.866 -27.639 10.276 1.00 . A A . 19 GLN HB3 1 1
12 34698 1 1 22 GLN HE21 H -0.550 -29.428 13.202 1.00 . A A . 19 GLN HE21 1 1
12 34699 1 1 22 GLN HE22 H -1.922 -29.308 14.299 1.00 . A A . 19 GLN HE22 1 1
12 34700 1 1 22 GLN HG2 H -2.357 -30.165 10.433 1.00 . A A . 19 GLN HG2 1 1
12 34701 1 1 22 GLN HG3 H -0.757 -29.709 11.015 1.00 . A A . 19 GLN HG3 1 1
12 34702 1 1 22 GLN N N -0.790 -27.108 8.264 1.00 . A A . 19 GLN N 1 1
12 34703 1 1 22 GLN NE2 N -1.532 -29.290 13.380 1.00 . A A . 19 GLN NE2 1 1
12 34704 1 1 22 GLN O O -3.389 -29.672 8.147 1.00 . A A . 19 GLN O 1 1
12 34705 1 1 22 GLN OE1 O -3.555 -29.057 12.594 1.00 . A A . 19 GLN OE1 1 1
12 34706 1 1 23 LYS C C -4.115 -27.356 4.758 1.00 . A A . 20 LYS C 1 1
12 34707 1 1 23 LYS CA C -4.403 -27.814 6.194 1.00 . A A . 20 LYS CA 1 1
12 34708 1 1 23 LYS CB C -5.512 -26.954 6.798 1.00 . A A . 20 LYS CB 1 1
12 34709 1 1 23 LYS CD C -7.100 -28.690 7.702 1.00 . A A . 20 LYS CD 1 1
12 34710 1 1 23 LYS CE C -6.700 -29.977 8.417 1.00 . A A . 20 LYS CE 1 1
12 34711 1 1 23 LYS CG C -6.131 -27.553 8.071 1.00 . A A . 20 LYS CG 1 1
12 34712 1 1 23 LYS H H -2.711 -26.833 7.026 1.00 . A A . 20 LYS H 1 1
12 34713 1 1 23 LYS HA H -4.725 -28.850 6.120 1.00 . A A . 20 LYS HA 1 1
12 34714 1 1 23 LYS HB2 H -5.046 -26.003 7.007 1.00 . A A . 20 LYS HB2 1 1
12 34715 1 1 23 LYS HB3 H -6.306 -26.782 6.069 1.00 . A A . 20 LYS HB3 1 1
12 34716 1 1 23 LYS HD2 H -8.123 -28.405 7.954 1.00 . A A . 20 LYS HD2 1 1
12 34717 1 1 23 LYS HD3 H -7.076 -28.877 6.625 1.00 . A A . 20 LYS HD3 1 1
12 34718 1 1 23 LYS HE2 H -7.229 -30.816 7.957 1.00 . A A . 20 LYS HE2 1 1
12 34719 1 1 23 LYS HE3 H -5.625 -30.124 8.262 1.00 . A A . 20 LYS HE3 1 1
12 34720 1 1 23 LYS HG2 H -5.344 -27.897 8.740 1.00 . A A . 20 LYS HG2 1 1
12 34721 1 1 23 LYS HG3 H -6.679 -26.796 8.629 1.00 . A A . 20 LYS HG3 1 1
12 34722 1 1 23 LYS HZ1 H -6.712 -28.988 10.210 1.00 . A A . 20 LYS HZ1 1 1
12 34723 1 1 23 LYS HZ2 H -6.512 -30.613 10.366 1.00 . A A . 20 LYS HZ2 1 1
12 34724 1 1 23 LYS HZ3 H -8.005 -29.984 10.004 1.00 . A A . 20 LYS HZ3 1 1
12 34725 1 1 23 LYS N N -3.220 -27.714 7.064 1.00 . A A . 20 LYS N 1 1
12 34726 1 1 23 LYS NZ N -7.006 -29.891 9.862 1.00 . A A . 20 LYS NZ 1 1
12 34727 1 1 23 LYS O O -5.037 -27.149 3.980 1.00 . A A . 20 LYS O 1 1
12 34728 1 1 24 GLY C C -0.969 -26.829 2.877 1.00 . A A . 21 GLY C 1 1
12 34729 1 1 24 GLY CA C -2.467 -26.738 3.071 1.00 . A A . 21 GLY CA 1 1
12 34730 1 1 24 GLY H H -2.125 -27.326 5.091 1.00 . A A . 21 GLY H 1 1
12 34731 1 1 24 GLY HA2 H -2.950 -27.369 2.328 1.00 . A A . 21 GLY HA2 1 1
12 34732 1 1 24 GLY HA3 H -2.789 -25.707 2.927 1.00 . A A . 21 GLY HA3 1 1
12 34733 1 1 24 GLY N N -2.848 -27.188 4.399 1.00 . A A . 21 GLY N 1 1
12 34734 1 1 24 GLY O O -0.483 -27.860 2.427 1.00 . A A . 21 GLY O 1 1
12 34735 1 1 25 TYR C C 1.769 -24.434 3.800 1.00 . A A . 22 TYR C 1 1
12 34736 1 1 25 TYR CA C 1.205 -25.677 3.098 1.00 . A A . 22 TYR CA 1 1
12 34737 1 1 25 TYR CB C 1.571 -25.666 1.605 1.00 . A A . 22 TYR CB 1 1
12 34738 1 1 25 TYR CD1 C 3.277 -27.549 1.705 1.00 . A A . 22 TYR CD1 1 1
12 34739 1 1 25 TYR CD2 C 1.517 -27.619 0.014 1.00 . A A . 22 TYR CD2 1 1
12 34740 1 1 25 TYR CE1 C 3.801 -28.759 1.210 1.00 . A A . 22 TYR CE1 1 1
12 34741 1 1 25 TYR CE2 C 2.023 -28.837 -0.467 1.00 . A A . 22 TYR CE2 1 1
12 34742 1 1 25 TYR CG C 2.141 -26.972 1.097 1.00 . A A . 22 TYR CG 1 1
12 34743 1 1 25 TYR CZ C 3.179 -29.394 0.109 1.00 . A A . 22 TYR CZ 1 1
12 34744 1 1 25 TYR H H -0.722 -24.967 3.638 1.00 . A A . 22 TYR H 1 1
12 34745 1 1 25 TYR HA H 1.650 -26.553 3.575 1.00 . A A . 22 TYR HA 1 1
12 34746 1 1 25 TYR HB2 H 0.680 -25.424 1.027 1.00 . A A . 22 TYR HB2 1 1
12 34747 1 1 25 TYR HB3 H 2.286 -24.877 1.395 1.00 . A A . 22 TYR HB3 1 1
12 34748 1 1 25 TYR HD1 H 3.752 -27.065 2.547 1.00 . A A . 22 TYR HD1 1 1
12 34749 1 1 25 TYR HD2 H 0.641 -27.185 -0.441 1.00 . A A . 22 TYR HD2 1 1
12 34750 1 1 25 TYR HE1 H 4.669 -29.197 1.676 1.00 . A A . 22 TYR HE1 1 1
12 34751 1 1 25 TYR HE2 H 1.560 -29.332 -1.304 1.00 . A A . 22 TYR HE2 1 1
12 34752 1 1 25 TYR HH H 4.663 -30.543 -0.284 1.00 . A A . 22 TYR HH 1 1
12 34753 1 1 25 TYR N N -0.249 -25.767 3.235 1.00 . A A . 22 TYR N 1 1
12 34754 1 1 25 TYR O O 1.023 -23.599 4.310 1.00 . A A . 22 TYR O 1 1
12 34755 1 1 25 TYR OH O 3.726 -30.497 -0.465 1.00 . A A . 22 TYR OH 1 1
12 34756 1 1 26 SER C C 4.642 -22.426 3.401 1.00 . A A . 23 SER C 1 1
12 34757 1 1 26 SER CA C 3.817 -23.192 4.417 1.00 . A A . 23 SER CA 1 1
12 34758 1 1 26 SER CB C 4.735 -23.721 5.528 1.00 . A A . 23 SER CB 1 1
12 34759 1 1 26 SER H H 3.657 -24.965 3.293 1.00 . A A . 23 SER H 1 1
12 34760 1 1 26 SER HA H 3.100 -22.516 4.872 1.00 . A A . 23 SER HA 1 1
12 34761 1 1 26 SER HB2 H 5.754 -23.357 5.378 1.00 . A A . 23 SER HB2 1 1
12 34762 1 1 26 SER HB3 H 4.379 -23.319 6.476 1.00 . A A . 23 SER HB3 1 1
12 34763 1 1 26 SER HG H 5.004 -25.337 6.521 1.00 . A A . 23 SER HG 1 1
12 34764 1 1 26 SER N N 3.087 -24.259 3.736 1.00 . A A . 23 SER N 1 1
12 34765 1 1 26 SER O O 5.528 -23.023 2.803 1.00 . A A . 23 SER O 1 1
12 34766 1 1 26 SER OG O 4.747 -25.140 5.620 1.00 . A A . 23 SER OG 1 1
12 34767 1 1 27 TRP C C 4.838 -21.084 0.544 1.00 . A A . 24 TRP C 1 1
12 34768 1 1 27 TRP CA C 4.771 -20.438 1.931 1.00 . A A . 24 TRP CA 1 1
12 34769 1 1 27 TRP CB C 6.145 -19.983 2.400 1.00 . A A . 24 TRP CB 1 1
12 34770 1 1 27 TRP CD1 C 5.462 -18.454 4.287 1.00 . A A . 24 TRP CD1 1 1
12 34771 1 1 27 TRP CD2 C 6.985 -19.989 4.913 1.00 . A A . 24 TRP CD2 1 1
12 34772 1 1 27 TRP CE2 C 6.694 -19.198 6.059 1.00 . A A . 24 TRP CE2 1 1
12 34773 1 1 27 TRP CE3 C 7.918 -21.037 5.069 1.00 . A A . 24 TRP CE3 1 1
12 34774 1 1 27 TRP CG C 6.196 -19.475 3.799 1.00 . A A . 24 TRP CG 1 1
12 34775 1 1 27 TRP CH2 C 8.254 -20.457 7.416 1.00 . A A . 24 TRP CH2 1 1
12 34776 1 1 27 TRP CZ2 C 7.315 -19.427 7.293 1.00 . A A . 24 TRP CZ2 1 1
12 34777 1 1 27 TRP CZ3 C 8.555 -21.264 6.305 1.00 . A A . 24 TRP CZ3 1 1
12 34778 1 1 27 TRP H H 3.323 -20.895 3.446 1.00 . A A . 24 TRP H 1 1
12 34779 1 1 27 TRP HA H 4.212 -19.521 1.796 1.00 . A A . 24 TRP HA 1 1
12 34780 1 1 27 TRP HB2 H 6.828 -20.825 2.324 1.00 . A A . 24 TRP HB2 1 1
12 34781 1 1 27 TRP HB3 H 6.484 -19.199 1.728 1.00 . A A . 24 TRP HB3 1 1
12 34782 1 1 27 TRP HD1 H 4.762 -17.872 3.710 1.00 . A A . 24 TRP HD1 1 1
12 34783 1 1 27 TRP HE1 H 5.365 -17.562 6.214 1.00 . A A . 24 TRP HE1 1 1
12 34784 1 1 27 TRP HE3 H 8.178 -21.633 4.207 1.00 . A A . 24 TRP HE3 1 1
12 34785 1 1 27 TRP HH2 H 8.760 -20.586 8.362 1.00 . A A . 24 TRP HH2 1 1
12 34786 1 1 27 TRP HZ2 H 7.117 -18.797 8.140 1.00 . A A . 24 TRP HZ2 1 1
12 34787 1 1 27 TRP HZ3 H 9.311 -22.027 6.391 1.00 . A A . 24 TRP HZ3 1 1
12 34788 1 1 27 TRP N N 4.129 -21.265 2.973 1.00 . A A . 24 TRP N 1 1
12 34789 1 1 27 TRP NE1 N 5.758 -18.282 5.621 1.00 . A A . 24 TRP NE1 1 1
12 34790 1 1 27 TRP O O 5.079 -20.378 -0.419 1.00 . A A . 24 TRP O 1 1
12 34791 1 1 28 SER C C 2.855 -22.603 -1.730 1.00 . A A . 25 SER C 1 1
12 34792 1 1 28 SER CA C 4.079 -22.953 -0.877 1.00 . A A . 25 SER CA 1 1
12 34793 1 1 28 SER CB C 4.133 -24.450 -0.558 1.00 . A A . 25 SER CB 1 1
12 34794 1 1 28 SER H H 3.725 -22.608 1.211 1.00 . A A . 25 SER H 1 1
12 34795 1 1 28 SER HA H 4.962 -22.680 -1.457 1.00 . A A . 25 SER HA 1 1
12 34796 1 1 28 SER HB2 H 4.339 -24.597 0.504 1.00 . A A . 25 SER HB2 1 1
12 34797 1 1 28 SER HB3 H 3.178 -24.921 -0.793 1.00 . A A . 25 SER HB3 1 1
12 34798 1 1 28 SER HG H 5.953 -24.511 -1.211 1.00 . A A . 25 SER HG 1 1
12 34799 1 1 28 SER N N 4.122 -22.198 0.383 1.00 . A A . 25 SER N 1 1
12 34800 1 1 28 SER O O 2.544 -23.254 -2.727 1.00 . A A . 25 SER O 1 1
12 34801 1 1 28 SER OG O 5.164 -25.065 -1.294 1.00 . A A . 25 SER OG 1 1
12 34802 1 1 29 GLN C C 0.677 -19.722 -1.910 1.00 . A A . 26 GLN C 1 1
12 34803 1 1 29 GLN CA C 0.795 -21.243 -1.843 1.00 . A A . 26 GLN CA 1 1
12 34804 1 1 29 GLN CB C -0.370 -21.811 -1.029 1.00 . A A . 26 GLN CB 1 1
12 34805 1 1 29 GLN CD C -1.514 -23.771 0.114 1.00 . A A . 26 GLN CD 1 1
12 34806 1 1 29 GLN CG C -0.313 -23.312 -0.711 1.00 . A A . 26 GLN CG 1 1
12 34807 1 1 29 GLN H H 2.333 -21.245 -0.364 1.00 . A A . 26 GLN H 1 1
12 34808 1 1 29 GLN HA H 0.745 -21.607 -2.863 1.00 . A A . 26 GLN HA 1 1
12 34809 1 1 29 GLN HB2 H -0.370 -21.294 -0.073 1.00 . A A . 26 GLN HB2 1 1
12 34810 1 1 29 GLN HB3 H -1.290 -21.579 -1.565 1.00 . A A . 26 GLN HB3 1 1
12 34811 1 1 29 GLN HE21 H -2.075 -25.181 -1.211 1.00 . A A . 26 GLN HE21 1 1
12 34812 1 1 29 GLN HE22 H -3.049 -25.011 0.251 1.00 . A A . 26 GLN HE22 1 1
12 34813 1 1 29 GLN HG2 H -0.249 -23.884 -1.635 1.00 . A A . 26 GLN HG2 1 1
12 34814 1 1 29 GLN HG3 H 0.576 -23.507 -0.118 1.00 . A A . 26 GLN HG3 1 1
12 34815 1 1 29 GLN N N 2.050 -21.664 -1.234 1.00 . A A . 26 GLN N 1 1
12 34816 1 1 29 GLN NE2 N -2.262 -24.757 -0.325 1.00 . A A . 26 GLN NE2 1 1
12 34817 1 1 29 GLN O O 0.178 -19.172 -2.881 1.00 . A A . 26 GLN O 1 1
12 34818 1 1 29 GLN OE1 O -1.776 -23.293 1.198 1.00 . A A . 26 GLN OE1 1 1
12 34819 1 1 30 PHE C C 2.080 -16.990 -1.914 1.00 . A A . 27 PHE C 1 1
12 34820 1 1 30 PHE CA C 1.163 -17.573 -0.837 1.00 . A A . 27 PHE CA 1 1
12 34821 1 1 30 PHE CB C 1.537 -17.078 0.565 1.00 . A A . 27 PHE CB 1 1
12 34822 1 1 30 PHE CD1 C -0.521 -17.285 1.998 1.00 . A A . 27 PHE CD1 1 1
12 34823 1 1 30 PHE CD2 C 1.278 -18.863 2.347 1.00 . A A . 27 PHE CD2 1 1
12 34824 1 1 30 PHE CE1 C -1.252 -17.882 3.038 1.00 . A A . 27 PHE CE1 1 1
12 34825 1 1 30 PHE CE2 C 0.539 -19.492 3.362 1.00 . A A . 27 PHE CE2 1 1
12 34826 1 1 30 PHE CG C 0.754 -17.750 1.671 1.00 . A A . 27 PHE CG 1 1
12 34827 1 1 30 PHE CZ C -0.725 -18.993 3.711 1.00 . A A . 27 PHE CZ 1 1
12 34828 1 1 30 PHE H H 1.524 -19.527 -0.085 1.00 . A A . 27 PHE H 1 1
12 34829 1 1 30 PHE HA H 0.157 -17.231 -1.054 1.00 . A A . 27 PHE HA 1 1
12 34830 1 1 30 PHE HB2 H 2.598 -17.239 0.751 1.00 . A A . 27 PHE HB2 1 1
12 34831 1 1 30 PHE HB3 H 1.355 -16.002 0.601 1.00 . A A . 27 PHE HB3 1 1
12 34832 1 1 30 PHE HD1 H -0.926 -16.463 1.442 1.00 . A A . 27 PHE HD1 1 1
12 34833 1 1 30 PHE HD2 H 2.242 -19.239 2.076 1.00 . A A . 27 PHE HD2 1 1
12 34834 1 1 30 PHE HE1 H -2.229 -17.505 3.302 1.00 . A A . 27 PHE HE1 1 1
12 34835 1 1 30 PHE HE2 H 0.936 -20.356 3.874 1.00 . A A . 27 PHE HE2 1 1
12 34836 1 1 30 PHE HZ H -1.300 -19.477 4.484 1.00 . A A . 27 PHE HZ 1 1
12 34837 1 1 30 PHE N N 1.163 -19.028 -0.877 1.00 . A A . 27 PHE N 1 1
12 34838 1 1 30 PHE O O 1.575 -16.439 -2.888 1.00 . A A . 27 PHE O 1 1
12 34839 1 1 31 SER C C 5.809 -16.954 -1.958 1.00 . A A . 28 SER C 1 1
12 34840 1 1 31 SER CA C 4.460 -16.655 -2.613 1.00 . A A . 28 SER CA 1 1
12 34841 1 1 31 SER CB C 4.248 -15.162 -2.915 1.00 . A A . 28 SER CB 1 1
12 34842 1 1 31 SER H H 3.710 -17.679 -0.935 1.00 . A A . 28 SER H 1 1
12 34843 1 1 31 SER HA H 4.431 -17.207 -3.551 1.00 . A A . 28 SER HA 1 1
12 34844 1 1 31 SER HB2 H 3.407 -15.069 -3.600 1.00 . A A . 28 SER HB2 1 1
12 34845 1 1 31 SER HB3 H 3.976 -14.650 -1.989 1.00 . A A . 28 SER HB3 1 1
12 34846 1 1 31 SER HG H 6.147 -15.027 -3.609 1.00 . A A . 28 SER HG 1 1
12 34847 1 1 31 SER N N 3.395 -17.144 -1.732 1.00 . A A . 28 SER N 1 1
12 34848 1 1 31 SER O O 6.327 -18.037 -2.178 1.00 . A A . 28 SER O 1 1
12 34849 1 1 31 SER OG O 5.323 -14.480 -3.521 1.00 . A A . 28 SER OG 1 1
12 34850 1 1 32 ASP C C 7.802 -15.005 0.584 1.00 . A A . 29 ASP C 1 1
12 34851 1 1 32 ASP CA C 7.586 -16.147 -0.424 1.00 . A A . 29 ASP CA 1 1
12 34852 1 1 32 ASP CB C 8.668 -16.163 -1.530 1.00 . A A . 29 ASP CB 1 1
12 34853 1 1 32 ASP CG C 8.399 -15.207 -2.710 1.00 . A A . 29 ASP CG 1 1
12 34854 1 1 32 ASP H H 5.714 -15.274 -0.882 1.00 . A A . 29 ASP H 1 1
12 34855 1 1 32 ASP HA H 7.704 -17.068 0.151 1.00 . A A . 29 ASP HA 1 1
12 34856 1 1 32 ASP HB2 H 9.636 -15.933 -1.082 1.00 . A A . 29 ASP HB2 1 1
12 34857 1 1 32 ASP HB3 H 8.759 -17.182 -1.904 1.00 . A A . 29 ASP HB3 1 1
12 34858 1 1 32 ASP N N 6.214 -16.143 -0.970 1.00 . A A . 29 ASP N 1 1
12 34859 1 1 32 ASP O O 8.819 -14.323 0.606 1.00 . A A . 29 ASP O 1 1
12 34860 1 1 32 ASP OD1 O 7.689 -15.615 -3.657 1.00 . A A . 29 ASP OD1 1 1
12 34861 1 1 32 ASP OD2 O 8.681 -13.995 -2.569 1.00 . A A . 29 ASP OD2 1 1
12 34862 1 1 33 VAL C C 7.826 -14.155 3.665 1.00 . A A . 30 VAL C 1 1
12 34863 1 1 33 VAL CA C 6.938 -13.733 2.487 1.00 . A A . 30 VAL CA 1 1
12 34864 1 1 33 VAL CB C 5.551 -13.275 2.965 1.00 . A A . 30 VAL CB 1 1
12 34865 1 1 33 VAL CG1 C 5.556 -11.887 3.592 1.00 . A A . 30 VAL CG1 1 1
12 34866 1 1 33 VAL CG2 C 4.516 -13.236 1.827 1.00 . A A . 30 VAL CG2 1 1
12 34867 1 1 33 VAL H H 6.058 -15.440 1.515 1.00 . A A . 30 VAL H 1 1
12 34868 1 1 33 VAL HA H 7.425 -12.867 2.034 1.00 . A A . 30 VAL HA 1 1
12 34869 1 1 33 VAL HB H 5.213 -13.971 3.719 1.00 . A A . 30 VAL HB 1 1
12 34870 1 1 33 VAL HG11 H 6.324 -11.831 4.346 1.00 . A A . 30 VAL HG11 1 1
12 34871 1 1 33 VAL HG12 H 5.779 -11.125 2.849 1.00 . A A . 30 VAL HG12 1 1
12 34872 1 1 33 VAL HG13 H 4.601 -11.706 4.078 1.00 . A A . 30 VAL HG13 1 1
12 34873 1 1 33 VAL HG21 H 4.065 -14.221 1.716 1.00 . A A . 30 VAL HG21 1 1
12 34874 1 1 33 VAL HG22 H 5.004 -12.943 0.898 1.00 . A A . 30 VAL HG22 1 1
12 34875 1 1 33 VAL HG23 H 3.731 -12.511 2.043 1.00 . A A . 30 VAL HG23 1 1
12 34876 1 1 33 VAL N N 6.829 -14.797 1.475 1.00 . A A . 30 VAL N 1 1
12 34877 1 1 33 VAL O O 8.182 -13.325 4.475 1.00 . A A . 30 VAL O 1 1
12 34878 1 1 34 GLU C C 9.551 -17.359 4.573 1.00 . A A . 31 GLU C 1 1
12 34879 1 1 34 GLU CA C 9.001 -15.947 4.893 1.00 . A A . 31 GLU CA 1 1
12 34880 1 1 34 GLU CB C 8.227 -15.891 6.228 1.00 . A A . 31 GLU CB 1 1
12 34881 1 1 34 GLU CD C 9.653 -14.565 7.844 1.00 . A A . 31 GLU CD 1 1
12 34882 1 1 34 GLU CG C 9.163 -15.952 7.439 1.00 . A A . 31 GLU CG 1 1
12 34883 1 1 34 GLU H H 7.892 -16.078 3.068 1.00 . A A . 31 GLU H 1 1
12 34884 1 1 34 GLU HA H 9.863 -15.281 4.987 1.00 . A A . 31 GLU HA 1 1
12 34885 1 1 34 GLU HB2 H 7.615 -14.990 6.294 1.00 . A A . 31 GLU HB2 1 1
12 34886 1 1 34 GLU HB3 H 7.546 -16.722 6.276 1.00 . A A . 31 GLU HB3 1 1
12 34887 1 1 34 GLU HG2 H 8.655 -16.449 8.261 1.00 . A A . 31 GLU HG2 1 1
12 34888 1 1 34 GLU HG3 H 10.038 -16.558 7.210 1.00 . A A . 31 GLU HG3 1 1
12 34889 1 1 34 GLU N N 8.156 -15.442 3.798 1.00 . A A . 31 GLU N 1 1
12 34890 1 1 34 GLU O O 9.716 -18.216 5.434 1.00 . A A . 31 GLU O 1 1
12 34891 1 1 34 GLU OE1 O 10.672 -14.185 7.237 1.00 . A A . 31 GLU OE1 1 1
12 34892 1 1 34 GLU OE2 O 9.225 -14.092 8.928 1.00 . A A . 31 GLU OE2 1 1
12 34893 1 1 35 GLU C C 11.830 -19.064 2.771 1.00 . A A . 32 GLU C 1 1
12 34894 1 1 35 GLU CA C 10.293 -18.987 2.861 1.00 . A A . 32 GLU CA 1 1
12 34895 1 1 35 GLU CB C 9.621 -19.379 1.538 1.00 . A A . 32 GLU CB 1 1
12 34896 1 1 35 GLU CD C 9.477 -21.264 -0.175 1.00 . A A . 32 GLU CD 1 1
12 34897 1 1 35 GLU CG C 9.650 -20.903 1.307 1.00 . A A . 32 GLU CG 1 1
12 34898 1 1 35 GLU H H 9.792 -16.913 2.616 1.00 . A A . 32 GLU H 1 1
12 34899 1 1 35 GLU HA H 9.986 -19.721 3.609 1.00 . A A . 32 GLU HA 1 1
12 34900 1 1 35 GLU HB2 H 8.589 -19.048 1.562 1.00 . A A . 32 GLU HB2 1 1
12 34901 1 1 35 GLU HB3 H 10.113 -18.854 0.720 1.00 . A A . 32 GLU HB3 1 1
12 34902 1 1 35 GLU HG2 H 10.581 -21.333 1.679 1.00 . A A . 32 GLU HG2 1 1
12 34903 1 1 35 GLU HG3 H 8.864 -21.373 1.898 1.00 . A A . 32 GLU HG3 1 1
12 34904 1 1 35 GLU N N 9.825 -17.655 3.298 1.00 . A A . 32 GLU N 1 1
12 34905 1 1 35 GLU O O 12.396 -19.691 1.883 1.00 . A A . 32 GLU O 1 1
12 34906 1 1 35 GLU OE1 O 8.291 -21.280 -0.595 1.00 . A A . 32 GLU OE1 1 1
12 34907 1 1 35 GLU OE2 O 10.408 -21.876 -0.729 1.00 . A A . 32 GLU OE2 1 1
12 34908 1 1 36 ASN C C 14.610 -19.004 4.742 1.00 . A A . 33 ASN C 1 1
12 34909 1 1 36 ASN CA C 13.999 -18.252 3.571 1.00 . A A . 33 ASN CA 1 1
12 34910 1 1 36 ASN CB C 14.462 -16.788 3.541 1.00 . A A . 33 ASN CB 1 1
12 34911 1 1 36 ASN CG C 14.486 -16.253 2.129 1.00 . A A . 33 ASN CG 1 1
12 34912 1 1 36 ASN H H 12.023 -17.821 4.340 1.00 . A A . 33 ASN H 1 1
12 34913 1 1 36 ASN HA H 14.376 -18.748 2.674 1.00 . A A . 33 ASN HA 1 1
12 34914 1 1 36 ASN HB2 H 13.820 -16.166 4.166 1.00 . A A . 33 ASN HB2 1 1
12 34915 1 1 36 ASN HB3 H 15.481 -16.729 3.920 1.00 . A A . 33 ASN HB3 1 1
12 34916 1 1 36 ASN HD21 H 12.577 -15.612 2.240 1.00 . A A . 33 ASN HD21 1 1
12 34917 1 1 36 ASN HD22 H 13.424 -15.335 0.729 1.00 . A A . 33 ASN HD22 1 1
12 34918 1 1 36 ASN N N 12.535 -18.309 3.616 1.00 . A A . 33 ASN N 1 1
12 34919 1 1 36 ASN ND2 N 13.402 -15.677 1.671 1.00 . A A . 33 ASN ND2 1 1
12 34920 1 1 36 ASN O O 15.174 -20.081 4.562 1.00 . A A . 33 ASN O 1 1
12 34921 1 1 36 ASN OD1 O 15.494 -16.319 1.446 1.00 . A A . 33 ASN OD1 1 1
12 34922 1 1 37 ARG C C 16.525 -19.253 7.072 1.00 . A A . 34 ARG C 1 1
12 34923 1 1 37 ARG CA C 15.014 -19.031 7.180 1.00 . A A . 34 ARG CA 1 1
12 34924 1 1 37 ARG CB C 14.240 -20.320 7.494 1.00 . A A . 34 ARG CB 1 1
12 34925 1 1 37 ARG CD C 13.292 -21.726 9.332 1.00 . A A . 34 ARG CD 1 1
12 34926 1 1 37 ARG CG C 14.382 -20.712 8.965 1.00 . A A . 34 ARG CG 1 1
12 34927 1 1 37 ARG CZ C 14.495 -23.781 10.022 1.00 . A A . 34 ARG CZ 1 1
12 34928 1 1 37 ARG H H 13.963 -17.571 6.009 1.00 . A A . 34 ARG H 1 1
12 34929 1 1 37 ARG HA H 14.854 -18.314 7.986 1.00 . A A . 34 ARG HA 1 1
12 34930 1 1 37 ARG HB2 H 13.188 -20.155 7.262 1.00 . A A . 34 ARG HB2 1 1
12 34931 1 1 37 ARG HB3 H 14.599 -21.139 6.866 1.00 . A A . 34 ARG HB3 1 1
12 34932 1 1 37 ARG HD2 H 12.999 -21.558 10.368 1.00 . A A . 34 ARG HD2 1 1
12 34933 1 1 37 ARG HD3 H 12.406 -21.552 8.718 1.00 . A A . 34 ARG HD3 1 1
12 34934 1 1 37 ARG HE H 13.523 -23.555 8.281 1.00 . A A . 34 ARG HE 1 1
12 34935 1 1 37 ARG HG2 H 15.375 -21.129 9.149 1.00 . A A . 34 ARG HG2 1 1
12 34936 1 1 37 ARG HG3 H 14.261 -19.826 9.586 1.00 . A A . 34 ARG HG3 1 1
12 34937 1 1 37 ARG HH11 H 14.702 -22.258 11.268 1.00 . A A . 34 ARG HH11 1 1
12 34938 1 1 37 ARG HH12 H 15.520 -23.705 11.762 1.00 . A A . 34 ARG HH12 1 1
12 34939 1 1 37 ARG HH21 H 14.592 -25.432 8.910 1.00 . A A . 34 ARG HH21 1 1
12 34940 1 1 37 ARG HH22 H 15.441 -25.490 10.433 1.00 . A A . 34 ARG HH22 1 1
12 34941 1 1 37 ARG N N 14.452 -18.455 5.955 1.00 . A A . 34 ARG N 1 1
12 34942 1 1 37 ARG NE N 13.752 -23.116 9.158 1.00 . A A . 34 ARG NE 1 1
12 34943 1 1 37 ARG NH1 N 14.887 -23.240 11.143 1.00 . A A . 34 ARG NH1 1 1
12 34944 1 1 37 ARG NH2 N 14.839 -25.016 9.790 1.00 . A A . 34 ARG NH2 1 1
12 34945 1 1 37 ARG O O 16.999 -20.364 7.291 1.00 . A A . 34 ARG O 1 1
12 34946 1 1 38 THR C C 19.394 -18.922 7.804 1.00 . A A . 35 THR C 1 1
12 34947 1 1 38 THR CA C 18.729 -18.231 6.611 1.00 . A A . 35 THR CA 1 1
12 34948 1 1 38 THR CB C 19.328 -16.828 6.392 1.00 . A A . 35 THR CB 1 1
12 34949 1 1 38 THR CG2 C 18.915 -15.789 7.446 1.00 . A A . 35 THR CG2 1 1
12 34950 1 1 38 THR H H 16.789 -17.310 6.585 1.00 . A A . 35 THR H 1 1
12 34951 1 1 38 THR HA H 18.982 -18.830 5.735 1.00 . A A . 35 THR HA 1 1
12 34952 1 1 38 THR HB H 19.012 -16.462 5.414 1.00 . A A . 35 THR HB 1 1
12 34953 1 1 38 THR HG1 H 21.082 -16.280 5.757 1.00 . A A . 35 THR HG1 1 1
12 34954 1 1 38 THR HG21 H 19.634 -14.970 7.471 1.00 . A A . 35 THR HG21 1 1
12 34955 1 1 38 THR HG22 H 17.931 -15.390 7.207 1.00 . A A . 35 THR HG22 1 1
12 34956 1 1 38 THR HG23 H 18.884 -16.214 8.444 1.00 . A A . 35 THR HG23 1 1
12 34957 1 1 38 THR N N 17.260 -18.188 6.729 1.00 . A A . 35 THR N 1 1
12 34958 1 1 38 THR O O 20.149 -19.864 7.603 1.00 . A A . 35 THR O 1 1
12 34959 1 1 38 THR OG1 O 20.729 -16.913 6.383 1.00 . A A . 35 THR OG1 1 1
12 34960 1 1 39 GLU C C 18.696 -18.616 11.491 1.00 . A A . 36 GLU C 1 1
12 34961 1 1 39 GLU CA C 19.449 -19.173 10.278 1.00 . A A . 36 GLU CA 1 1
12 34962 1 1 39 GLU CB C 20.957 -18.839 10.385 1.00 . A A . 36 GLU CB 1 1
12 34963 1 1 39 GLU CD C 23.105 -19.723 9.355 1.00 . A A . 36 GLU CD 1 1
12 34964 1 1 39 GLU CG C 21.842 -20.071 10.158 1.00 . A A . 36 GLU CG 1 1
12 34965 1 1 39 GLU H H 18.209 -17.919 9.083 1.00 . A A . 36 GLU H 1 1
12 34966 1 1 39 GLU HA H 19.303 -20.252 10.283 1.00 . A A . 36 GLU HA 1 1
12 34967 1 1 39 GLU HB2 H 21.205 -18.053 9.668 1.00 . A A . 36 GLU HB2 1 1
12 34968 1 1 39 GLU HB3 H 21.193 -18.442 11.373 1.00 . A A . 36 GLU HB3 1 1
12 34969 1 1 39 GLU HG2 H 22.121 -20.465 11.139 1.00 . A A . 36 GLU HG2 1 1
12 34970 1 1 39 GLU HG3 H 21.277 -20.858 9.656 1.00 . A A . 36 GLU HG3 1 1
12 34971 1 1 39 GLU N N 18.920 -18.629 9.024 1.00 . A A . 36 GLU N 1 1
12 34972 1 1 39 GLU O O 17.838 -19.301 12.054 1.00 . A A . 36 GLU O 1 1
12 34973 1 1 39 GLU OE1 O 23.864 -18.866 9.857 1.00 . A A . 36 GLU OE1 1 1
12 34974 1 1 39 GLU OE2 O 23.475 -20.551 8.485 1.00 . A A . 36 GLU OE2 1 1
12 34975 1 1 40 ALA C C 17.322 -15.563 12.467 1.00 . A A . 37 ALA C 1 1
12 34976 1 1 40 ALA CA C 18.311 -16.642 12.932 1.00 . A A . 37 ALA CA 1 1
12 34977 1 1 40 ALA CB C 19.418 -16.063 13.834 1.00 . A A . 37 ALA CB 1 1
12 34978 1 1 40 ALA H H 19.560 -16.808 11.232 1.00 . A A . 37 ALA H 1 1
12 34979 1 1 40 ALA HA H 17.747 -17.367 13.518 1.00 . A A . 37 ALA HA 1 1
12 34980 1 1 40 ALA HB1 H 19.532 -16.697 14.714 1.00 . A A . 37 ALA HB1 1 1
12 34981 1 1 40 ALA HB2 H 20.371 -16.003 13.307 1.00 . A A . 37 ALA HB2 1 1
12 34982 1 1 40 ALA HB3 H 19.152 -15.058 14.167 1.00 . A A . 37 ALA HB3 1 1
12 34983 1 1 40 ALA N N 18.907 -17.333 11.796 1.00 . A A . 37 ALA N 1 1
12 34984 1 1 40 ALA O O 17.405 -15.105 11.329 1.00 . A A . 37 ALA O 1 1
12 34985 1 1 41 PRO C C 16.064 -12.741 12.915 1.00 . A A . 38 PRO C 1 1
12 34986 1 1 41 PRO CA C 15.414 -14.121 13.059 1.00 . A A . 38 PRO CA 1 1
12 34987 1 1 41 PRO CB C 14.426 -14.166 14.231 1.00 . A A . 38 PRO CB 1 1
12 34988 1 1 41 PRO CD C 16.227 -15.668 14.709 1.00 . A A . 38 PRO CD 1 1
12 34989 1 1 41 PRO CG C 15.239 -14.736 15.394 1.00 . A A . 38 PRO CG 1 1
12 34990 1 1 41 PRO HA H 14.891 -14.349 12.127 1.00 . A A . 38 PRO HA 1 1
12 34991 1 1 41 PRO HB2 H 14.034 -13.181 14.471 1.00 . A A . 38 PRO HB2 1 1
12 34992 1 1 41 PRO HB3 H 13.610 -14.847 13.990 1.00 . A A . 38 PRO HB3 1 1
12 34993 1 1 41 PRO HD2 H 17.166 -15.675 15.262 1.00 . A A . 38 PRO HD2 1 1
12 34994 1 1 41 PRO HD3 H 15.815 -16.677 14.660 1.00 . A A . 38 PRO HD3 1 1
12 34995 1 1 41 PRO HG2 H 15.785 -13.939 15.901 1.00 . A A . 38 PRO HG2 1 1
12 34996 1 1 41 PRO HG3 H 14.612 -15.276 16.098 1.00 . A A . 38 PRO HG3 1 1
12 34997 1 1 41 PRO N N 16.399 -15.151 13.358 1.00 . A A . 38 PRO N 1 1
12 34998 1 1 41 PRO O O 15.789 -12.045 11.948 1.00 . A A . 38 PRO O 1 1
12 34999 1 1 42 GLU C C 18.513 -10.934 15.139 1.00 . A A . 39 GLU C 1 1
12 35000 1 1 42 GLU CA C 17.575 -11.034 13.923 1.00 . A A . 39 GLU CA 1 1
12 35001 1 1 42 GLU CB C 16.541 -9.879 13.936 1.00 . A A . 39 GLU CB 1 1
12 35002 1 1 42 GLU CD C 17.858 -7.726 13.548 1.00 . A A . 39 GLU CD 1 1
12 35003 1 1 42 GLU CG C 16.865 -8.744 12.962 1.00 . A A . 39 GLU CG 1 1
12 35004 1 1 42 GLU H H 17.091 -12.986 14.634 1.00 . A A . 39 GLU H 1 1
12 35005 1 1 42 GLU HA H 18.189 -10.954 13.025 1.00 . A A . 39 GLU HA 1 1
12 35006 1 1 42 GLU HB2 H 15.577 -10.267 13.631 1.00 . A A . 39 GLU HB2 1 1
12 35007 1 1 42 GLU HB3 H 16.394 -9.478 14.941 1.00 . A A . 39 GLU HB3 1 1
12 35008 1 1 42 GLU HG2 H 17.254 -9.170 12.033 1.00 . A A . 39 GLU HG2 1 1
12 35009 1 1 42 GLU HG3 H 15.924 -8.243 12.718 1.00 . A A . 39 GLU HG3 1 1
12 35010 1 1 42 GLU N N 16.870 -12.329 13.905 1.00 . A A . 39 GLU N 1 1
12 35011 1 1 42 GLU O O 19.725 -11.101 15.020 1.00 . A A . 39 GLU O 1 1
12 35012 1 1 42 GLU OE1 O 18.882 -8.166 14.116 1.00 . A A . 39 GLU OE1 1 1
12 35013 1 1 42 GLU OE2 O 17.530 -6.521 13.563 1.00 . A A . 39 GLU OE2 1 1
12 35014 1 1 43 GLY C C 17.758 -10.741 18.797 1.00 . A A . 40 GLY C 1 1
12 35015 1 1 43 GLY CA C 18.677 -10.888 17.587 1.00 . A A . 40 GLY CA 1 1
12 35016 1 1 43 GLY H H 16.926 -11.041 16.381 1.00 . A A . 40 GLY H 1 1
12 35017 1 1 43 GLY HA2 H 19.308 -11.766 17.727 1.00 . A A . 40 GLY HA2 1 1
12 35018 1 1 43 GLY HA3 H 19.321 -10.011 17.510 1.00 . A A . 40 GLY HA3 1 1
12 35019 1 1 43 GLY N N 17.931 -11.026 16.340 1.00 . A A . 40 GLY N 1 1
12 35020 1 1 43 GLY O O 16.982 -11.638 19.104 1.00 . A A . 40 GLY O 1 1
12 35021 1 1 44 THR C C 15.773 -8.292 20.351 1.00 . A A . 41 THR C 1 1
12 35022 1 1 44 THR CA C 16.928 -9.251 20.603 1.00 . A A . 41 THR CA 1 1
12 35023 1 1 44 THR CB C 17.821 -8.707 21.729 1.00 . A A . 41 THR CB 1 1
12 35024 1 1 44 THR CG2 C 18.684 -9.804 22.337 1.00 . A A . 41 THR CG2 1 1
12 35025 1 1 44 THR H H 18.267 -8.800 18.996 1.00 . A A . 41 THR H 1 1
12 35026 1 1 44 THR HA H 16.468 -10.170 20.966 1.00 . A A . 41 THR HA 1 1
12 35027 1 1 44 THR HB H 17.187 -8.316 22.525 1.00 . A A . 41 THR HB 1 1
12 35028 1 1 44 THR HG1 H 18.016 -7.007 20.910 1.00 . A A . 41 THR HG1 1 1
12 35029 1 1 44 THR HG21 H 19.078 -9.453 23.289 1.00 . A A . 41 THR HG21 1 1
12 35030 1 1 44 THR HG22 H 18.067 -10.686 22.519 1.00 . A A . 41 THR HG22 1 1
12 35031 1 1 44 THR HG23 H 19.495 -10.063 21.660 1.00 . A A . 41 THR HG23 1 1
12 35032 1 1 44 THR N N 17.694 -9.541 19.374 1.00 . A A . 41 THR N 1 1
12 35033 1 1 44 THR O O 15.764 -7.197 20.902 1.00 . A A . 41 THR O 1 1
12 35034 1 1 44 THR OG1 O 18.645 -7.665 21.244 1.00 . A A . 41 THR OG1 1 1
12 35035 1 1 45 GLU C C 12.774 -8.596 18.137 1.00 . A A . 42 GLU C 1 1
12 35036 1 1 45 GLU CA C 13.764 -7.807 19.004 1.00 . A A . 42 GLU CA 1 1
12 35037 1 1 45 GLU CB C 14.240 -6.543 18.257 1.00 . A A . 42 GLU CB 1 1
12 35038 1 1 45 GLU CD C 13.858 -4.036 18.405 1.00 . A A . 42 GLU CD 1 1
12 35039 1 1 45 GLU CG C 13.190 -5.420 18.278 1.00 . A A . 42 GLU CG 1 1
12 35040 1 1 45 GLU H H 15.008 -9.553 18.991 1.00 . A A . 42 GLU H 1 1
12 35041 1 1 45 GLU HA H 13.242 -7.501 19.914 1.00 . A A . 42 GLU HA 1 1
12 35042 1 1 45 GLU HB2 H 15.152 -6.177 18.725 1.00 . A A . 42 GLU HB2 1 1
12 35043 1 1 45 GLU HB3 H 14.500 -6.793 17.229 1.00 . A A . 42 GLU HB3 1 1
12 35044 1 1 45 GLU HG2 H 12.595 -5.486 17.364 1.00 . A A . 42 GLU HG2 1 1
12 35045 1 1 45 GLU HG3 H 12.510 -5.565 19.121 1.00 . A A . 42 GLU HG3 1 1
12 35046 1 1 45 GLU N N 14.928 -8.626 19.377 1.00 . A A . 42 GLU N 1 1
12 35047 1 1 45 GLU O O 11.616 -8.746 18.519 1.00 . A A . 42 GLU O 1 1
12 35048 1 1 45 GLU OE1 O 14.577 -3.841 19.415 1.00 . A A . 42 GLU OE1 1 1
12 35049 1 1 45 GLU OE2 O 13.933 -3.329 17.376 1.00 . A A . 42 GLU OE2 1 1
12 35050 1 1 46 SER C C 12.080 -11.567 16.949 1.00 . A A . 43 SER C 1 1
12 35051 1 1 46 SER CA C 12.488 -10.243 16.318 1.00 . A A . 43 SER CA 1 1
12 35052 1 1 46 SER CB C 13.234 -10.559 15.031 1.00 . A A . 43 SER CB 1 1
12 35053 1 1 46 SER H H 14.286 -9.310 17.006 1.00 . A A . 43 SER H 1 1
12 35054 1 1 46 SER HA H 11.590 -9.700 16.038 1.00 . A A . 43 SER HA 1 1
12 35055 1 1 46 SER HB2 H 14.245 -10.891 15.272 1.00 . A A . 43 SER HB2 1 1
12 35056 1 1 46 SER HB3 H 12.711 -11.349 14.491 1.00 . A A . 43 SER HB3 1 1
12 35057 1 1 46 SER HG H 13.347 -9.658 13.306 1.00 . A A . 43 SER HG 1 1
12 35058 1 1 46 SER N N 13.305 -9.408 17.212 1.00 . A A . 43 SER N 1 1
12 35059 1 1 46 SER O O 10.989 -12.066 16.712 1.00 . A A . 43 SER O 1 1
12 35060 1 1 46 SER OG O 13.260 -9.401 14.232 1.00 . A A . 43 SER OG 1 1
12 35061 1 1 47 GLU C C 11.551 -13.145 19.573 1.00 . A A . 44 GLU C 1 1
12 35062 1 1 47 GLU CA C 12.594 -13.399 18.473 1.00 . A A . 44 GLU CA 1 1
12 35063 1 1 47 GLU CB C 13.868 -14.012 19.064 1.00 . A A . 44 GLU CB 1 1
12 35064 1 1 47 GLU CD C 14.959 -16.167 19.879 1.00 . A A . 44 GLU CD 1 1
12 35065 1 1 47 GLU CG C 13.787 -15.542 19.106 1.00 . A A . 44 GLU CG 1 1
12 35066 1 1 47 GLU H H 13.851 -11.759 17.918 1.00 . A A . 44 GLU H 1 1
12 35067 1 1 47 GLU HA H 12.153 -14.101 17.764 1.00 . A A . 44 GLU HA 1 1
12 35068 1 1 47 GLU HB2 H 14.721 -13.729 18.445 1.00 . A A . 44 GLU HB2 1 1
12 35069 1 1 47 GLU HB3 H 14.021 -13.618 20.069 1.00 . A A . 44 GLU HB3 1 1
12 35070 1 1 47 GLU HG2 H 12.842 -15.841 19.564 1.00 . A A . 44 GLU HG2 1 1
12 35071 1 1 47 GLU HG3 H 13.787 -15.924 18.082 1.00 . A A . 44 GLU HG3 1 1
12 35072 1 1 47 GLU N N 12.946 -12.171 17.759 1.00 . A A . 44 GLU N 1 1
12 35073 1 1 47 GLU O O 10.614 -13.923 19.710 1.00 . A A . 44 GLU O 1 1
12 35074 1 1 47 GLU OE1 O 16.072 -15.589 19.793 1.00 . A A . 44 GLU OE1 1 1
12 35075 1 1 47 GLU OE2 O 14.814 -17.342 20.261 1.00 . A A . 44 GLU OE2 1 1
12 35076 1 1 48 ALA C C 9.303 -11.156 20.668 1.00 . A A . 85 ALA C 1 1
12 35077 1 1 48 ALA CA C 10.663 -11.557 21.247 1.00 . A A . 85 ALA CA 1 1
12 35078 1 1 48 ALA CB C 11.274 -10.404 22.059 1.00 . A A . 85 ALA CB 1 1
12 35079 1 1 48 ALA H H 12.295 -11.299 19.911 1.00 . A A . 85 ALA H 1 1
12 35080 1 1 48 ALA HA H 10.489 -12.401 21.919 1.00 . A A . 85 ALA HA 1 1
12 35081 1 1 48 ALA HB1 H 12.034 -9.875 21.484 1.00 . A A . 85 ALA HB1 1 1
12 35082 1 1 48 ALA HB2 H 10.495 -9.693 22.340 1.00 . A A . 85 ALA HB2 1 1
12 35083 1 1 48 ALA HB3 H 11.718 -10.800 22.973 1.00 . A A . 85 ALA HB3 1 1
12 35084 1 1 48 ALA N N 11.605 -11.967 20.209 1.00 . A A . 85 ALA N 1 1
12 35085 1 1 48 ALA O O 8.299 -11.738 21.063 1.00 . A A . 85 ALA O 1 1
12 35086 1 1 49 VAL C C 7.300 -11.084 18.324 1.00 . A A . 86 VAL C 1 1
12 35087 1 1 49 VAL CA C 8.009 -9.895 18.982 1.00 . A A . 86 VAL CA 1 1
12 35088 1 1 49 VAL CB C 8.255 -8.769 17.954 1.00 . A A . 86 VAL CB 1 1
12 35089 1 1 49 VAL CG1 C 9.098 -9.213 16.751 1.00 . A A . 86 VAL CG1 1 1
12 35090 1 1 49 VAL CG2 C 6.944 -8.151 17.445 1.00 . A A . 86 VAL CG2 1 1
12 35091 1 1 49 VAL H H 10.134 -9.874 19.316 1.00 . A A . 86 VAL H 1 1
12 35092 1 1 49 VAL HA H 7.343 -9.502 19.751 1.00 . A A . 86 VAL HA 1 1
12 35093 1 1 49 VAL HB H 8.814 -7.982 18.459 1.00 . A A . 86 VAL HB 1 1
12 35094 1 1 49 VAL HG11 H 8.496 -9.363 15.856 1.00 . A A . 86 VAL HG11 1 1
12 35095 1 1 49 VAL HG12 H 9.856 -8.456 16.554 1.00 . A A . 86 VAL HG12 1 1
12 35096 1 1 49 VAL HG13 H 9.611 -10.135 16.976 1.00 . A A . 86 VAL HG13 1 1
12 35097 1 1 49 VAL HG21 H 7.091 -7.708 16.460 1.00 . A A . 86 VAL HG21 1 1
12 35098 1 1 49 VAL HG22 H 6.158 -8.899 17.370 1.00 . A A . 86 VAL HG22 1 1
12 35099 1 1 49 VAL HG23 H 6.625 -7.369 18.133 1.00 . A A . 86 VAL HG23 1 1
12 35100 1 1 49 VAL N N 9.269 -10.300 19.637 1.00 . A A . 86 VAL N 1 1
12 35101 1 1 49 VAL O O 6.083 -11.234 18.438 1.00 . A A . 86 VAL O 1 1
12 35102 1 1 50 LYS C C 6.934 -14.137 18.154 1.00 . A A . 87 LYS C 1 1
12 35103 1 1 50 LYS CA C 7.532 -13.210 17.106 1.00 . A A . 87 LYS CA 1 1
12 35104 1 1 50 LYS CB C 8.641 -13.904 16.309 1.00 . A A . 87 LYS CB 1 1
12 35105 1 1 50 LYS CD C 9.307 -15.913 14.942 1.00 . A A . 87 LYS CD 1 1
12 35106 1 1 50 LYS CE C 9.851 -16.917 15.964 1.00 . A A . 87 LYS CE 1 1
12 35107 1 1 50 LYS CG C 8.136 -15.135 15.548 1.00 . A A . 87 LYS CG 1 1
12 35108 1 1 50 LYS H H 9.075 -11.870 17.738 1.00 . A A . 87 LYS H 1 1
12 35109 1 1 50 LYS HA H 6.733 -12.913 16.426 1.00 . A A . 87 LYS HA 1 1
12 35110 1 1 50 LYS HB2 H 9.038 -13.199 15.575 1.00 . A A . 87 LYS HB2 1 1
12 35111 1 1 50 LYS HB3 H 9.445 -14.191 16.990 1.00 . A A . 87 LYS HB3 1 1
12 35112 1 1 50 LYS HD2 H 8.949 -16.451 14.064 1.00 . A A . 87 LYS HD2 1 1
12 35113 1 1 50 LYS HD3 H 10.090 -15.218 14.628 1.00 . A A . 87 LYS HD3 1 1
12 35114 1 1 50 LYS HE2 H 10.092 -16.396 16.897 1.00 . A A . 87 LYS HE2 1 1
12 35115 1 1 50 LYS HE3 H 9.059 -17.640 16.179 1.00 . A A . 87 LYS HE3 1 1
12 35116 1 1 50 LYS HG2 H 7.578 -15.797 16.211 1.00 . A A . 87 LYS HG2 1 1
12 35117 1 1 50 LYS HG3 H 7.471 -14.805 14.749 1.00 . A A . 87 LYS HG3 1 1
12 35118 1 1 50 LYS HZ1 H 11.854 -17.390 15.998 1.00 . A A . 87 LYS HZ1 1 1
12 35119 1 1 50 LYS HZ2 H 11.201 -17.301 14.477 1.00 . A A . 87 LYS HZ2 1 1
12 35120 1 1 50 LYS HZ3 H 10.892 -18.604 15.427 1.00 . A A . 87 LYS HZ3 1 1
12 35121 1 1 50 LYS N N 8.072 -12.015 17.746 1.00 . A A . 87 LYS N 1 1
12 35122 1 1 50 LYS NZ N 11.045 -17.607 15.431 1.00 . A A . 87 LYS NZ 1 1
12 35123 1 1 50 LYS O O 5.813 -14.598 17.994 1.00 . A A . 87 LYS O 1 1
12 35124 1 1 51 GLN C C 5.944 -14.663 21.028 1.00 . A A . 88 GLN C 1 1
12 35125 1 1 51 GLN CA C 7.150 -15.273 20.298 1.00 . A A . 88 GLN CA 1 1
12 35126 1 1 51 GLN CB C 8.289 -15.571 21.277 1.00 . A A . 88 GLN CB 1 1
12 35127 1 1 51 GLN CD C 8.624 -18.087 21.616 1.00 . A A . 88 GLN CD 1 1
12 35128 1 1 51 GLN CG C 7.988 -16.802 22.146 1.00 . A A . 88 GLN CG 1 1
12 35129 1 1 51 GLN H H 8.551 -13.944 19.370 1.00 . A A . 88 GLN H 1 1
12 35130 1 1 51 GLN HA H 6.822 -16.205 19.838 1.00 . A A . 88 GLN HA 1 1
12 35131 1 1 51 GLN HB2 H 9.207 -15.743 20.718 1.00 . A A . 88 GLN HB2 1 1
12 35132 1 1 51 GLN HB3 H 8.443 -14.702 21.917 1.00 . A A . 88 GLN HB3 1 1
12 35133 1 1 51 GLN HE21 H 7.032 -19.182 22.123 1.00 . A A . 88 GLN HE21 1 1
12 35134 1 1 51 GLN HE22 H 8.412 -20.014 21.367 1.00 . A A . 88 GLN HE22 1 1
12 35135 1 1 51 GLN HG2 H 8.350 -16.623 23.157 1.00 . A A . 88 GLN HG2 1 1
12 35136 1 1 51 GLN HG3 H 6.908 -16.947 22.215 1.00 . A A . 88 GLN HG3 1 1
12 35137 1 1 51 GLN N N 7.654 -14.399 19.242 1.00 . A A . 88 GLN N 1 1
12 35138 1 1 51 GLN NE2 N 7.916 -19.192 21.646 1.00 . A A . 88 GLN NE2 1 1
12 35139 1 1 51 GLN O O 4.935 -15.349 21.196 1.00 . A A . 88 GLN O 1 1
12 35140 1 1 51 GLN OE1 O 9.717 -18.145 21.077 1.00 . A A . 88 GLN OE1 1 1
12 35141 1 1 52 ALA C C 3.571 -12.671 21.060 1.00 . A A . 89 ALA C 1 1
12 35142 1 1 52 ALA CA C 4.883 -12.590 21.844 1.00 . A A . 89 ALA CA 1 1
12 35143 1 1 52 ALA CB C 5.330 -11.139 22.007 1.00 . A A . 89 ALA CB 1 1
12 35144 1 1 52 ALA H H 6.781 -12.814 20.938 1.00 . A A . 89 ALA H 1 1
12 35145 1 1 52 ALA HA H 4.706 -13.001 22.836 1.00 . A A . 89 ALA HA 1 1
12 35146 1 1 52 ALA HB1 H 5.811 -10.769 21.103 1.00 . A A . 89 ALA HB1 1 1
12 35147 1 1 52 ALA HB2 H 4.464 -10.527 22.217 1.00 . A A . 89 ALA HB2 1 1
12 35148 1 1 52 ALA HB3 H 6.013 -11.053 22.848 1.00 . A A . 89 ALA HB3 1 1
12 35149 1 1 52 ALA N N 5.957 -13.339 21.211 1.00 . A A . 89 ALA N 1 1
12 35150 1 1 52 ALA O O 2.511 -12.846 21.660 1.00 . A A . 89 ALA O 1 1
12 35151 1 1 53 LEU C C 1.593 -14.054 19.239 1.00 . A A . 90 LEU C 1 1
12 35152 1 1 53 LEU CA C 2.465 -12.853 18.872 1.00 . A A . 90 LEU CA 1 1
12 35153 1 1 53 LEU CB C 2.905 -12.991 17.411 1.00 . A A . 90 LEU CB 1 1
12 35154 1 1 53 LEU CD1 C 3.044 -10.676 16.577 1.00 . A A . 90 LEU CD1 1 1
12 35155 1 1 53 LEU CD2 C 2.125 -12.464 15.114 1.00 . A A . 90 LEU CD2 1 1
12 35156 1 1 53 LEU CG C 2.208 -11.946 16.539 1.00 . A A . 90 LEU CG 1 1
12 35157 1 1 53 LEU H H 4.548 -12.591 19.290 1.00 . A A . 90 LEU H 1 1
12 35158 1 1 53 LEU HA H 1.869 -11.954 18.998 1.00 . A A . 90 LEU HA 1 1
12 35159 1 1 53 LEU HB2 H 3.986 -12.893 17.312 1.00 . A A . 90 LEU HB2 1 1
12 35160 1 1 53 LEU HB3 H 2.652 -13.991 17.062 1.00 . A A . 90 LEU HB3 1 1
12 35161 1 1 53 LEU HD11 H 2.605 -9.909 15.943 1.00 . A A . 90 LEU HD11 1 1
12 35162 1 1 53 LEU HD12 H 4.047 -10.933 16.246 1.00 . A A . 90 LEU HD12 1 1
12 35163 1 1 53 LEU HD13 H 3.135 -10.312 17.600 1.00 . A A . 90 LEU HD13 1 1
12 35164 1 1 53 LEU HD21 H 1.372 -11.914 14.554 1.00 . A A . 90 LEU HD21 1 1
12 35165 1 1 53 LEU HD22 H 1.844 -13.501 15.157 1.00 . A A . 90 LEU HD22 1 1
12 35166 1 1 53 LEU HD23 H 3.096 -12.412 14.635 1.00 . A A . 90 LEU HD23 1 1
12 35167 1 1 53 LEU HG H 1.196 -11.749 16.893 1.00 . A A . 90 LEU HG 1 1
12 35168 1 1 53 LEU N N 3.643 -12.733 19.725 1.00 . A A . 90 LEU N 1 1
12 35169 1 1 53 LEU O O 0.372 -13.947 19.373 1.00 . A A . 90 LEU O 1 1
12 35170 1 1 54 ARG C C 1.217 -16.447 21.249 1.00 . A A . 91 ARG C 1 1
12 35171 1 1 54 ARG CA C 1.584 -16.456 19.773 1.00 . A A . 91 ARG CA 1 1
12 35172 1 1 54 ARG CB C 2.488 -17.654 19.461 1.00 . A A . 91 ARG CB 1 1
12 35173 1 1 54 ARG CD C 1.014 -19.616 20.075 1.00 . A A . 91 ARG CD 1 1
12 35174 1 1 54 ARG CG C 1.698 -18.862 18.938 1.00 . A A . 91 ARG CG 1 1
12 35175 1 1 54 ARG CZ C 0.554 -21.976 20.603 1.00 . A A . 91 ARG CZ 1 1
12 35176 1 1 54 ARG H H 3.251 -15.194 19.264 1.00 . A A . 91 ARG H 1 1
12 35177 1 1 54 ARG HA H 0.647 -16.531 19.220 1.00 . A A . 91 ARG HA 1 1
12 35178 1 1 54 ARG HB2 H 3.211 -17.369 18.708 1.00 . A A . 91 ARG HB2 1 1
12 35179 1 1 54 ARG HB3 H 3.065 -17.933 20.345 1.00 . A A . 91 ARG HB3 1 1
12 35180 1 1 54 ARG HD2 H 1.662 -19.569 20.952 1.00 . A A . 91 ARG HD2 1 1
12 35181 1 1 54 ARG HD3 H 0.060 -19.142 20.312 1.00 . A A . 91 ARG HD3 1 1
12 35182 1 1 54 ARG HE H 0.748 -21.246 18.744 1.00 . A A . 91 ARG HE 1 1
12 35183 1 1 54 ARG HG2 H 0.955 -18.544 18.203 1.00 . A A . 91 ARG HG2 1 1
12 35184 1 1 54 ARG HG3 H 2.398 -19.540 18.452 1.00 . A A . 91 ARG HG3 1 1
12 35185 1 1 54 ARG HH11 H 0.618 -20.779 22.179 1.00 . A A . 91 ARG HH11 1 1
12 35186 1 1 54 ARG HH12 H 0.268 -22.424 22.553 1.00 . A A . 91 ARG HH12 1 1
12 35187 1 1 54 ARG HH21 H 0.343 -23.389 19.220 1.00 . A A . 91 ARG HH21 1 1
12 35188 1 1 54 ARG HH22 H 0.156 -23.896 20.887 1.00 . A A . 91 ARG HH22 1 1
12 35189 1 1 54 ARG N N 2.242 -15.216 19.365 1.00 . A A . 91 ARG N 1 1
12 35190 1 1 54 ARG NE N 0.781 -21.024 19.722 1.00 . A A . 91 ARG NE 1 1
12 35191 1 1 54 ARG NH1 N 0.574 -21.746 21.885 1.00 . A A . 91 ARG NH1 1 1
12 35192 1 1 54 ARG NH2 N 0.380 -23.204 20.201 1.00 . A A . 91 ARG NH2 1 1
12 35193 1 1 54 ARG O O 0.263 -17.130 21.600 1.00 . A A . 91 ARG O 1 1
12 35194 1 1 55 GLU C C 0.346 -15.134 23.810 1.00 . A A . 92 GLU C 1 1
12 35195 1 1 55 GLU CA C 1.767 -15.637 23.522 1.00 . A A . 92 GLU CA 1 1
12 35196 1 1 55 GLU CB C 2.817 -14.695 24.144 1.00 . A A . 92 GLU CB 1 1
12 35197 1 1 55 GLU CD C 3.905 -16.236 25.840 1.00 . A A . 92 GLU CD 1 1
12 35198 1 1 55 GLU CG C 3.049 -14.973 25.630 1.00 . A A . 92 GLU CG 1 1
12 35199 1 1 55 GLU H H 2.781 -15.243 21.695 1.00 . A A . 92 GLU H 1 1
12 35200 1 1 55 GLU HA H 1.880 -16.626 23.970 1.00 . A A . 92 GLU HA 1 1
12 35201 1 1 55 GLU HB2 H 3.762 -14.794 23.613 1.00 . A A . 92 GLU HB2 1 1
12 35202 1 1 55 GLU HB3 H 2.494 -13.658 24.043 1.00 . A A . 92 GLU HB3 1 1
12 35203 1 1 55 GLU HG2 H 3.549 -14.105 26.068 1.00 . A A . 92 GLU HG2 1 1
12 35204 1 1 55 GLU HG3 H 2.079 -15.077 26.124 1.00 . A A . 92 GLU HG3 1 1
12 35205 1 1 55 GLU N N 1.990 -15.748 22.078 1.00 . A A . 92 GLU N 1 1
12 35206 1 1 55 GLU O O -0.521 -15.924 24.182 1.00 . A A . 92 GLU O 1 1
12 35207 1 1 55 GLU OE1 O 5.037 -16.269 25.296 1.00 . A A . 92 GLU OE1 1 1
12 35208 1 1 55 GLU OE2 O 3.343 -17.259 26.282 1.00 . A A . 92 GLU OE2 1 1
12 35209 1 1 56 ALA C C -2.361 -14.010 22.547 1.00 . A A . 93 ALA C 1 1
12 35210 1 1 56 ALA CA C -1.313 -13.361 23.470 1.00 . A A . 93 ALA CA 1 1
12 35211 1 1 56 ALA CB C -1.275 -11.846 23.269 1.00 . A A . 93 ALA CB 1 1
12 35212 1 1 56 ALA H H 0.754 -13.384 22.868 1.00 . A A . 93 ALA H 1 1
12 35213 1 1 56 ALA HA H -1.602 -13.532 24.500 1.00 . A A . 93 ALA HA 1 1
12 35214 1 1 56 ALA HB1 H -1.440 -11.612 22.224 1.00 . A A . 93 ALA HB1 1 1
12 35215 1 1 56 ALA HB2 H -2.072 -11.390 23.857 1.00 . A A . 93 ALA HB2 1 1
12 35216 1 1 56 ALA HB3 H -0.318 -11.437 23.593 1.00 . A A . 93 ALA HB3 1 1
12 35217 1 1 56 ALA N N 0.021 -13.936 23.300 1.00 . A A . 93 ALA N 1 1
12 35218 1 1 56 ALA O O -3.557 -14.024 22.849 1.00 . A A . 93 ALA O 1 1
12 35219 1 1 57 GLY C C -3.528 -16.471 21.117 1.00 . A A . 94 GLY C 1 1
12 35220 1 1 57 GLY CA C -2.748 -15.319 20.479 1.00 . A A . 94 GLY CA 1 1
12 35221 1 1 57 GLY H H -0.923 -14.488 21.215 1.00 . A A . 94 GLY H 1 1
12 35222 1 1 57 GLY HA2 H -3.468 -14.648 20.031 1.00 . A A . 94 GLY HA2 1 1
12 35223 1 1 57 GLY HA3 H -2.118 -15.721 19.687 1.00 . A A . 94 GLY HA3 1 1
12 35224 1 1 57 GLY N N -1.912 -14.566 21.415 1.00 . A A . 94 GLY N 1 1
12 35225 1 1 57 GLY O O -4.676 -16.691 20.741 1.00 . A A . 94 GLY O 1 1
12 35226 1 1 58 ASP C C -3.955 -17.674 24.439 1.00 . A A . 95 ASP C 1 1
12 35227 1 1 58 ASP CA C -3.652 -18.100 22.987 1.00 . A A . 95 ASP CA 1 1
12 35228 1 1 58 ASP CB C -2.779 -19.370 22.908 1.00 . A A . 95 ASP CB 1 1
12 35229 1 1 58 ASP CG C -3.565 -20.610 22.456 1.00 . A A . 95 ASP CG 1 1
12 35230 1 1 58 ASP H H -2.099 -16.711 22.528 1.00 . A A . 95 ASP H 1 1
12 35231 1 1 58 ASP HA H -4.617 -18.320 22.532 1.00 . A A . 95 ASP HA 1 1
12 35232 1 1 58 ASP HB2 H -1.963 -19.211 22.199 1.00 . A A . 95 ASP HB2 1 1
12 35233 1 1 58 ASP HB3 H -2.313 -19.556 23.878 1.00 . A A . 95 ASP HB3 1 1
12 35234 1 1 58 ASP N N -3.015 -17.024 22.217 1.00 . A A . 95 ASP N 1 1
12 35235 1 1 58 ASP O O -4.281 -18.504 25.288 1.00 . A A . 95 ASP O 1 1
12 35236 1 1 58 ASP OD1 O -3.652 -20.776 21.217 1.00 . A A . 95 ASP OD1 1 1
12 35237 1 1 58 ASP OD2 O -3.604 -21.580 23.248 1.00 . A A . 95 ASP OD2 1 1
12 35238 1 1 59 GLU C C -5.675 -15.736 26.332 1.00 . A A . 96 GLU C 1 1
12 35239 1 1 59 GLU CA C -4.175 -15.849 26.070 1.00 . A A . 96 GLU CA 1 1
12 35240 1 1 59 GLU CB C -3.546 -14.461 26.255 1.00 . A A . 96 GLU CB 1 1
12 35241 1 1 59 GLU CD C -1.750 -13.169 27.564 1.00 . A A . 96 GLU CD 1 1
12 35242 1 1 59 GLU CG C -2.164 -14.510 26.927 1.00 . A A . 96 GLU CG 1 1
12 35243 1 1 59 GLU H H -3.700 -15.711 23.983 1.00 . A A . 96 GLU H 1 1
12 35244 1 1 59 GLU HA H -3.762 -16.533 26.811 1.00 . A A . 96 GLU HA 1 1
12 35245 1 1 59 GLU HB2 H -3.499 -13.929 25.311 1.00 . A A . 96 GLU HB2 1 1
12 35246 1 1 59 GLU HB3 H -4.217 -13.884 26.882 1.00 . A A . 96 GLU HB3 1 1
12 35247 1 1 59 GLU HG2 H -2.193 -15.269 27.711 1.00 . A A . 96 GLU HG2 1 1
12 35248 1 1 59 GLU HG3 H -1.418 -14.824 26.204 1.00 . A A . 96 GLU HG3 1 1
12 35249 1 1 59 GLU N N -3.911 -16.367 24.728 1.00 . A A . 96 GLU N 1 1
12 35250 1 1 59 GLU O O -6.167 -16.166 27.382 1.00 . A A . 96 GLU O 1 1
12 35251 1 1 59 GLU OE1 O -2.588 -12.241 27.485 1.00 . A A . 96 GLU OE1 1 1
12 35252 1 1 59 GLU OE2 O -1.005 -13.289 28.557 1.00 . A A . 96 GLU OE2 1 1
12 35253 1 1 60 PHE C C -8.638 -15.863 24.860 1.00 . A A . 97 PHE C 1 1
12 35254 1 1 60 PHE CA C -7.821 -14.814 25.604 1.00 . A A . 97 PHE CA 1 1
12 35255 1 1 60 PHE CB C -8.219 -13.408 25.151 1.00 . A A . 97 PHE CB 1 1
12 35256 1 1 60 PHE CD1 C -9.971 -13.074 26.956 1.00 . A A . 97 PHE CD1 1 1
12 35257 1 1 60 PHE CD2 C -10.605 -12.799 24.631 1.00 . A A . 97 PHE CD2 1 1
12 35258 1 1 60 PHE CE1 C -11.271 -12.724 27.357 1.00 . A A . 97 PHE CE1 1 1
12 35259 1 1 60 PHE CE2 C -11.898 -12.439 25.029 1.00 . A A . 97 PHE CE2 1 1
12 35260 1 1 60 PHE CG C -9.633 -13.099 25.590 1.00 . A A . 97 PHE CG 1 1
12 35261 1 1 60 PHE CZ C -12.232 -12.388 26.392 1.00 . A A . 97 PHE CZ 1 1
12 35262 1 1 60 PHE H H -5.902 -14.633 24.653 1.00 . A A . 97 PHE H 1 1
12 35263 1 1 60 PHE HA H -8.078 -14.906 26.657 1.00 . A A . 97 PHE HA 1 1
12 35264 1 1 60 PHE HB2 H -7.548 -12.666 25.574 1.00 . A A . 97 PHE HB2 1 1
12 35265 1 1 60 PHE HB3 H -8.137 -13.328 24.065 1.00 . A A . 97 PHE HB3 1 1
12 35266 1 1 60 PHE HD1 H -9.210 -13.228 27.701 1.00 . A A . 97 PHE HD1 1 1
12 35267 1 1 60 PHE HD2 H -10.316 -12.706 23.607 1.00 . A A . 97 PHE HD2 1 1
12 35268 1 1 60 PHE HE1 H -11.484 -12.575 28.404 1.00 . A A . 97 PHE HE1 1 1
12 35269 1 1 60 PHE HE2 H -12.555 -12.023 24.294 1.00 . A A . 97 PHE HE2 1 1
12 35270 1 1 60 PHE HZ H -13.171 -11.963 26.704 1.00 . A A . 97 PHE HZ 1 1
12 35271 1 1 60 PHE N N -6.388 -15.030 25.447 1.00 . A A . 97 PHE N 1 1
12 35272 1 1 60 PHE O O -9.328 -16.655 25.496 1.00 . A A . 97 PHE O 1 1
12 35273 1 1 61 GLU C C -9.023 -18.254 23.042 1.00 . A A . 98 GLU C 1 1
12 35274 1 1 61 GLU CA C -9.277 -16.797 22.661 1.00 . A A . 98 GLU CA 1 1
12 35275 1 1 61 GLU CB C -8.905 -16.524 21.194 1.00 . A A . 98 GLU CB 1 1
12 35276 1 1 61 GLU CD C -9.069 -18.839 20.054 1.00 . A A . 98 GLU CD 1 1
12 35277 1 1 61 GLU CG C -9.669 -17.448 20.233 1.00 . A A . 98 GLU CG 1 1
12 35278 1 1 61 GLU H H -7.950 -15.186 23.088 1.00 . A A . 98 GLU H 1 1
12 35279 1 1 61 GLU HA H -10.344 -16.619 22.785 1.00 . A A . 98 GLU HA 1 1
12 35280 1 1 61 GLU HB2 H -9.169 -15.493 20.965 1.00 . A A . 98 GLU HB2 1 1
12 35281 1 1 61 GLU HB3 H -7.828 -16.623 21.050 1.00 . A A . 98 GLU HB3 1 1
12 35282 1 1 61 GLU HG2 H -10.695 -17.561 20.602 1.00 . A A . 98 GLU HG2 1 1
12 35283 1 1 61 GLU HG3 H -9.713 -16.985 19.250 1.00 . A A . 98 GLU HG3 1 1
12 35284 1 1 61 GLU N N -8.547 -15.872 23.525 1.00 . A A . 98 GLU N 1 1
12 35285 1 1 61 GLU O O -9.963 -18.932 23.489 1.00 . A A . 98 GLU O 1 1
12 35286 1 1 61 GLU OE1 O -7.813 -18.955 20.007 1.00 . A A . 98 GLU OE1 1 1
12 35287 1 1 61 GLU OE2 O -9.845 -19.757 19.791 1.00 . A A . 98 GLU OE2 1 1
12 35288 1 1 62 LEU C C -7.806 -21.092 22.252 1.00 . A A . 99 LEU C 1 1
12 35289 1 1 62 LEU CA C -7.229 -20.015 23.187 1.00 . A A . 99 LEU CA 1 1
12 35290 1 1 62 LEU CB C -7.491 -20.274 24.686 1.00 . A A . 99 LEU CB 1 1
12 35291 1 1 62 LEU CD1 C -6.506 -21.113 26.822 1.00 . A A . 99 LEU CD1 1 1
12 35292 1 1 62 LEU CD2 C -7.176 -22.763 25.073 1.00 . A A . 99 LEU CD2 1 1
12 35293 1 1 62 LEU CG C -6.605 -21.354 25.313 1.00 . A A . 99 LEU CG 1 1
12 35294 1 1 62 LEU H H -7.127 -18.073 22.394 1.00 . A A . 99 LEU H 1 1
12 35295 1 1 62 LEU HA H -6.152 -19.997 23.011 1.00 . A A . 99 LEU HA 1 1
12 35296 1 1 62 LEU HB2 H -7.310 -19.331 25.203 1.00 . A A . 99 LEU HB2 1 1
12 35297 1 1 62 LEU HB3 H -8.536 -20.528 24.853 1.00 . A A . 99 LEU HB3 1 1
12 35298 1 1 62 LEU HD11 H -7.378 -21.498 27.344 1.00 . A A . 99 LEU HD11 1 1
12 35299 1 1 62 LEU HD12 H -6.417 -20.042 27.018 1.00 . A A . 99 LEU HD12 1 1
12 35300 1 1 62 LEU HD13 H -5.593 -21.582 27.183 1.00 . A A . 99 LEU HD13 1 1
12 35301 1 1 62 LEU HD21 H -7.998 -22.705 24.372 1.00 . A A . 99 LEU HD21 1 1
12 35302 1 1 62 LEU HD22 H -7.559 -23.210 25.986 1.00 . A A . 99 LEU HD22 1 1
12 35303 1 1 62 LEU HD23 H -6.387 -23.387 24.654 1.00 . A A . 99 LEU HD23 1 1
12 35304 1 1 62 LEU HG H -5.611 -21.282 24.883 1.00 . A A . 99 LEU HG 1 1
12 35305 1 1 62 LEU N N -7.756 -18.678 22.914 1.00 . A A . 99 LEU N 1 1
12 35306 1 1 62 LEU O O -7.097 -21.848 21.592 1.00 . A A . 99 LEU O 1 1
12 35307 1 1 63 ARG C C -11.331 -21.676 21.286 1.00 . A A . 100 ARG C 1 1
12 35308 1 1 63 ARG CA C -9.919 -22.191 21.546 1.00 . A A . 100 ARG CA 1 1
12 35309 1 1 63 ARG CB C -9.938 -23.569 22.215 1.00 . A A . 100 ARG CB 1 1
12 35310 1 1 63 ARG CD C -8.822 -25.813 22.280 1.00 . A A . 100 ARG CD 1 1
12 35311 1 1 63 ARG CG C -8.620 -24.326 22.021 1.00 . A A . 100 ARG CG 1 1
12 35312 1 1 63 ARG CZ C -8.746 -27.849 20.876 1.00 . A A . 100 ARG CZ 1 1
12 35313 1 1 63 ARG H H -9.583 -20.569 22.914 1.00 . A A . 100 ARG H 1 1
12 35314 1 1 63 ARG HA H -9.458 -22.242 20.557 1.00 . A A . 100 ARG HA 1 1
12 35315 1 1 63 ARG HB2 H -10.152 -23.467 23.283 1.00 . A A . 100 ARG HB2 1 1
12 35316 1 1 63 ARG HB3 H -10.720 -24.161 21.756 1.00 . A A . 100 ARG HB3 1 1
12 35317 1 1 63 ARG HD2 H -7.978 -26.165 22.875 1.00 . A A . 100 ARG HD2 1 1
12 35318 1 1 63 ARG HD3 H -9.742 -25.969 22.848 1.00 . A A . 100 ARG HD3 1 1
12 35319 1 1 63 ARG HE H -8.978 -25.981 20.178 1.00 . A A . 100 ARG HE 1 1
12 35320 1 1 63 ARG HG2 H -8.248 -24.166 21.008 1.00 . A A . 100 ARG HG2 1 1
12 35321 1 1 63 ARG HG3 H -7.863 -23.968 22.707 1.00 . A A . 100 ARG HG3 1 1
12 35322 1 1 63 ARG HH11 H -8.560 -28.164 22.817 1.00 . A A . 100 ARG HH11 1 1
12 35323 1 1 63 ARG HH12 H -8.475 -29.605 21.835 1.00 . A A . 100 ARG HH12 1 1
12 35324 1 1 63 ARG HH21 H -8.917 -27.825 18.890 1.00 . A A . 100 ARG HH21 1 1
12 35325 1 1 63 ARG HH22 H -8.686 -29.398 19.609 1.00 . A A . 100 ARG HH22 1 1
12 35326 1 1 63 ARG N N -9.120 -21.282 22.366 1.00 . A A . 100 ARG N 1 1
12 35327 1 1 63 ARG NE N -8.888 -26.550 21.008 1.00 . A A . 100 ARG NE 1 1
12 35328 1 1 63 ARG NH1 N -8.587 -28.616 21.918 1.00 . A A . 100 ARG NH1 1 1
12 35329 1 1 63 ARG NH2 N -8.761 -28.404 19.698 1.00 . A A . 100 ARG NH2 1 1
12 35330 1 1 63 ARG O O -11.918 -22.039 20.269 1.00 . A A . 100 ARG O 1 1
12 35331 1 1 64 TYR C C -13.777 -19.949 23.615 1.00 . A A . 101 TYR C 1 1
12 35332 1 1 64 TYR CA C -13.371 -20.682 22.322 1.00 . A A . 101 TYR CA 1 1
12 35333 1 1 64 TYR CB C -14.330 -21.850 22.013 1.00 . A A . 101 TYR CB 1 1
12 35334 1 1 64 TYR CD1 C -14.849 -23.197 24.107 1.00 . A A . 101 TYR CD1 1 1
12 35335 1 1 64 TYR CD2 C -13.301 -24.109 22.466 1.00 . A A . 101 TYR CD2 1 1
12 35336 1 1 64 TYR CE1 C -14.680 -24.348 24.903 1.00 . A A . 101 TYR CE1 1 1
12 35337 1 1 64 TYR CE2 C -13.084 -25.235 23.277 1.00 . A A . 101 TYR CE2 1 1
12 35338 1 1 64 TYR CG C -14.159 -23.079 22.887 1.00 . A A . 101 TYR CG 1 1
12 35339 1 1 64 TYR CZ C -13.801 -25.372 24.481 1.00 . A A . 101 TYR CZ 1 1
12 35340 1 1 64 TYR H H -11.439 -21.052 23.182 1.00 . A A . 101 TYR H 1 1
12 35341 1 1 64 TYR HA H -13.460 -19.950 21.521 1.00 . A A . 101 TYR HA 1 1
12 35342 1 1 64 TYR HB2 H -15.347 -21.488 22.088 1.00 . A A . 101 TYR HB2 1 1
12 35343 1 1 64 TYR HB3 H -14.220 -22.146 20.972 1.00 . A A . 101 TYR HB3 1 1
12 35344 1 1 64 TYR HD1 H -15.537 -22.416 24.405 1.00 . A A . 101 TYR HD1 1 1
12 35345 1 1 64 TYR HD2 H -12.825 -24.031 21.500 1.00 . A A . 101 TYR HD2 1 1
12 35346 1 1 64 TYR HE1 H -15.230 -24.444 25.825 1.00 . A A . 101 TYR HE1 1 1
12 35347 1 1 64 TYR HE2 H -12.426 -26.026 22.959 1.00 . A A . 101 TYR HE2 1 1
12 35348 1 1 64 TYR HH H -14.441 -26.637 25.772 1.00 . A A . 101 TYR HH 1 1
12 35349 1 1 64 TYR N N -11.972 -21.144 22.333 1.00 . A A . 101 TYR N 1 1
12 35350 1 1 64 TYR O O -14.959 -19.861 23.961 1.00 . A A . 101 TYR O 1 1
12 35351 1 1 64 TYR OH O -13.703 -26.537 25.172 1.00 . A A . 101 TYR OH 1 1
12 35352 1 1 65 ARG C C -13.508 -17.288 25.500 1.00 . A A . 102 ARG C 1 1
12 35353 1 1 65 ARG CA C -13.075 -18.750 25.658 1.00 . A A . 102 ARG CA 1 1
12 35354 1 1 65 ARG CB C -11.829 -18.881 26.531 1.00 . A A . 102 ARG CB 1 1
12 35355 1 1 65 ARG CD C -11.019 -17.796 28.670 1.00 . A A . 102 ARG CD 1 1
12 35356 1 1 65 ARG CG C -12.167 -18.548 27.993 1.00 . A A . 102 ARG CG 1 1
12 35357 1 1 65 ARG CZ C -9.673 -18.036 30.728 1.00 . A A . 102 ARG CZ 1 1
12 35358 1 1 65 ARG H H -11.871 -19.329 23.987 1.00 . A A . 102 ARG H 1 1
12 35359 1 1 65 ARG HA H -13.899 -19.268 26.149 1.00 . A A . 102 ARG HA 1 1
12 35360 1 1 65 ARG HB2 H -11.428 -19.893 26.477 1.00 . A A . 102 ARG HB2 1 1
12 35361 1 1 65 ARG HB3 H -11.078 -18.203 26.137 1.00 . A A . 102 ARG HB3 1 1
12 35362 1 1 65 ARG HD2 H -10.216 -17.597 27.957 1.00 . A A . 102 ARG HD2 1 1
12 35363 1 1 65 ARG HD3 H -11.408 -16.831 29.006 1.00 . A A . 102 ARG HD3 1 1
12 35364 1 1 65 ARG HE H -10.672 -19.528 29.848 1.00 . A A . 102 ARG HE 1 1
12 35365 1 1 65 ARG HG2 H -13.054 -17.916 28.055 1.00 . A A . 102 ARG HG2 1 1
12 35366 1 1 65 ARG HG3 H -12.402 -19.473 28.520 1.00 . A A . 102 ARG HG3 1 1
12 35367 1 1 65 ARG HH11 H -9.603 -16.224 29.917 1.00 . A A . 102 ARG HH11 1 1
12 35368 1 1 65 ARG HH12 H -8.677 -16.396 31.369 1.00 . A A . 102 ARG HH12 1 1
12 35369 1 1 65 ARG HH21 H -9.440 -19.767 31.706 1.00 . A A . 102 ARG HH21 1 1
12 35370 1 1 65 ARG HH22 H -8.588 -18.394 32.358 1.00 . A A . 102 ARG HH22 1 1
12 35371 1 1 65 ARG N N -12.817 -19.394 24.364 1.00 . A A . 102 ARG N 1 1
12 35372 1 1 65 ARG NE N -10.476 -18.545 29.814 1.00 . A A . 102 ARG NE 1 1
12 35373 1 1 65 ARG NH1 N -9.329 -16.781 30.712 1.00 . A A . 102 ARG NH1 1 1
12 35374 1 1 65 ARG NH2 N -9.232 -18.787 31.697 1.00 . A A . 102 ARG NH2 1 1
12 35375 1 1 65 ARG O O -12.877 -16.373 26.013 1.00 . A A . 102 ARG O 1 1
12 35376 1 1 66 ARG C C -16.545 -15.768 23.972 1.00 . A A . 103 ARG C 1 1
12 35377 1 1 66 ARG CA C -15.145 -15.715 24.545 1.00 . A A . 103 ARG CA 1 1
12 35378 1 1 66 ARG CB C -14.174 -14.949 23.612 1.00 . A A . 103 ARG CB 1 1
12 35379 1 1 66 ARG CD C -15.133 -12.697 24.304 1.00 . A A . 103 ARG CD 1 1
12 35380 1 1 66 ARG CG C -14.697 -13.591 23.137 1.00 . A A . 103 ARG CG 1 1
12 35381 1 1 66 ARG CZ C -15.328 -10.246 24.769 1.00 . A A . 103 ARG CZ 1 1
12 35382 1 1 66 ARG H H -15.134 -17.884 24.499 1.00 . A A . 103 ARG H 1 1
12 35383 1 1 66 ARG HA H -15.211 -15.193 25.501 1.00 . A A . 103 ARG HA 1 1
12 35384 1 1 66 ARG HB2 H -13.233 -14.773 24.133 1.00 . A A . 103 ARG HB2 1 1
12 35385 1 1 66 ARG HB3 H -13.948 -15.561 22.737 1.00 . A A . 103 ARG HB3 1 1
12 35386 1 1 66 ARG HD2 H -16.168 -12.927 24.558 1.00 . A A . 103 ARG HD2 1 1
12 35387 1 1 66 ARG HD3 H -14.515 -12.933 25.169 1.00 . A A . 103 ARG HD3 1 1
12 35388 1 1 66 ARG HE H -14.396 -10.979 23.225 1.00 . A A . 103 ARG HE 1 1
12 35389 1 1 66 ARG HG2 H -13.916 -13.106 22.552 1.00 . A A . 103 ARG HG2 1 1
12 35390 1 1 66 ARG HG3 H -15.547 -13.760 22.489 1.00 . A A . 103 ARG HG3 1 1
12 35391 1 1 66 ARG HH11 H -15.958 -11.398 26.232 1.00 . A A . 103 ARG HH11 1 1
12 35392 1 1 66 ARG HH12 H -16.069 -9.682 26.511 1.00 . A A . 103 ARG HH12 1 1
12 35393 1 1 66 ARG HH21 H -14.513 -8.882 23.571 1.00 . A A . 103 ARG HH21 1 1
12 35394 1 1 66 ARG HH22 H -15.227 -8.232 24.965 1.00 . A A . 103 ARG HH22 1 1
12 35395 1 1 66 ARG N N -14.606 -17.063 24.777 1.00 . A A . 103 ARG N 1 1
12 35396 1 1 66 ARG NE N -14.992 -11.261 23.998 1.00 . A A . 103 ARG NE 1 1
12 35397 1 1 66 ARG NH1 N -15.961 -10.459 25.887 1.00 . A A . 103 ARG NH1 1 1
12 35398 1 1 66 ARG NH2 N -15.155 -9.028 24.351 1.00 . A A . 103 ARG NH2 1 1
12 35399 1 1 66 ARG O O -17.483 -15.287 24.594 1.00 . A A . 103 ARG O 1 1
12 35400 1 1 67 ALA C C -18.722 -17.395 22.420 1.00 . A A . 104 ALA C 1 1
12 35401 1 1 67 ALA CA C -17.890 -16.190 21.993 1.00 . A A . 104 ALA CA 1 1
12 35402 1 1 67 ALA CB C -17.611 -16.219 20.500 1.00 . A A . 104 ALA CB 1 1
12 35403 1 1 67 ALA H H -15.788 -16.426 22.227 1.00 . A A . 104 ALA H 1 1
12 35404 1 1 67 ALA HA H -18.471 -15.299 22.227 1.00 . A A . 104 ALA HA 1 1
12 35405 1 1 67 ALA HB1 H -17.182 -15.275 20.160 1.00 . A A . 104 ALA HB1 1 1
12 35406 1 1 67 ALA HB2 H -18.574 -16.391 20.032 1.00 . A A . 104 ALA HB2 1 1
12 35407 1 1 67 ALA HB3 H -16.949 -17.040 20.225 1.00 . A A . 104 ALA HB3 1 1
12 35408 1 1 67 ALA N N -16.634 -16.163 22.706 1.00 . A A . 104 ALA N 1 1
12 35409 1 1 67 ALA O O -19.692 -17.217 23.143 1.00 . A A . 104 ALA O 1 1
12 35410 1 1 68 PHE C C -18.269 -21.043 21.662 1.00 . A A . 105 PHE C 1 1
12 35411 1 1 68 PHE CA C -18.990 -19.849 22.276 1.00 . A A . 105 PHE CA 1 1
12 35412 1 1 68 PHE CB C -20.465 -19.826 21.819 1.00 . A A . 105 PHE CB 1 1
12 35413 1 1 68 PHE CD1 C -21.362 -20.698 24.006 1.00 . A A . 105 PHE CD1 1 1
12 35414 1 1 68 PHE CD2 C -22.377 -18.704 23.037 1.00 . A A . 105 PHE CD2 1 1
12 35415 1 1 68 PHE CE1 C -22.239 -20.613 25.100 1.00 . A A . 105 PHE CE1 1 1
12 35416 1 1 68 PHE CE2 C -23.257 -18.623 24.127 1.00 . A A . 105 PHE CE2 1 1
12 35417 1 1 68 PHE CG C -21.430 -19.741 22.976 1.00 . A A . 105 PHE CG 1 1
12 35418 1 1 68 PHE CZ C -23.190 -19.579 25.157 1.00 . A A . 105 PHE CZ 1 1
12 35419 1 1 68 PHE H H -17.515 -18.627 21.368 1.00 . A A . 105 PHE H 1 1
12 35420 1 1 68 PHE HA H -18.937 -19.980 23.357 1.00 . A A . 105 PHE HA 1 1
12 35421 1 1 68 PHE HB2 H -20.630 -18.991 21.135 1.00 . A A . 105 PHE HB2 1 1
12 35422 1 1 68 PHE HB3 H -20.711 -20.733 21.267 1.00 . A A . 105 PHE HB3 1 1
12 35423 1 1 68 PHE HD1 H -20.624 -21.487 23.964 1.00 . A A . 105 PHE HD1 1 1
12 35424 1 1 68 PHE HD2 H -22.407 -17.958 22.256 1.00 . A A . 105 PHE HD2 1 1
12 35425 1 1 68 PHE HE1 H -22.175 -21.342 25.893 1.00 . A A . 105 PHE HE1 1 1
12 35426 1 1 68 PHE HE2 H -23.977 -17.820 24.176 1.00 . A A . 105 PHE HE2 1 1
12 35427 1 1 68 PHE HZ H -23.863 -19.515 25.998 1.00 . A A . 105 PHE HZ 1 1
12 35428 1 1 68 PHE N N -18.340 -18.586 21.947 1.00 . A A . 105 PHE N 1 1
12 35429 1 1 68 PHE O O -17.699 -21.840 22.395 1.00 . A A . 105 PHE O 1 1
12 35430 1 1 69 SER C C -18.075 -22.047 18.070 1.00 . A A . 106 SER C 1 1
12 35431 1 1 69 SER CA C -17.741 -22.263 19.548 1.00 . A A . 106 SER CA 1 1
12 35432 1 1 69 SER CB C -18.291 -23.625 20.016 1.00 . A A . 106 SER CB 1 1
12 35433 1 1 69 SER H H -18.878 -20.514 19.800 1.00 . A A . 106 SER H 1 1
12 35434 1 1 69 SER HA H -16.659 -22.234 19.656 1.00 . A A . 106 SER HA 1 1
12 35435 1 1 69 SER HB2 H -18.907 -23.505 20.908 1.00 . A A . 106 SER HB2 1 1
12 35436 1 1 69 SER HB3 H -18.923 -24.070 19.246 1.00 . A A . 106 SER HB3 1 1
12 35437 1 1 69 SER HG H -16.440 -24.228 19.827 1.00 . A A . 106 SER HG 1 1
12 35438 1 1 69 SER N N -18.311 -21.165 20.334 1.00 . A A . 106 SER N 1 1
12 35439 1 1 69 SER O O -18.781 -21.088 17.765 1.00 . A A . 106 SER O 1 1
12 35440 1 1 69 SER OG O -17.220 -24.500 20.314 1.00 . A A . 106 SER OG 1 1
12 35441 1 1 70 ASP C C -17.308 -21.717 15.071 1.00 . A A . 107 ASP C 1 1
12 35442 1 1 70 ASP CA C -17.905 -22.958 15.756 1.00 . A A . 107 ASP CA 1 1
12 35443 1 1 70 ASP CB C -19.414 -23.156 15.452 1.00 . A A . 107 ASP CB 1 1
12 35444 1 1 70 ASP CG C -19.735 -24.530 14.847 1.00 . A A . 107 ASP CG 1 1
12 35445 1 1 70 ASP H H -17.135 -23.763 17.559 1.00 . A A . 107 ASP H 1 1
12 35446 1 1 70 ASP HA H -17.377 -23.814 15.334 1.00 . A A . 107 ASP HA 1 1
12 35447 1 1 70 ASP HB2 H -19.999 -23.038 16.366 1.00 . A A . 107 ASP HB2 1 1
12 35448 1 1 70 ASP HB3 H -19.742 -22.384 14.758 1.00 . A A . 107 ASP HB3 1 1
12 35449 1 1 70 ASP N N -17.642 -22.971 17.204 1.00 . A A . 107 ASP N 1 1
12 35450 1 1 70 ASP O O -17.914 -20.652 15.002 1.00 . A A . 107 ASP O 1 1
12 35451 1 1 70 ASP OD1 O -19.055 -25.498 15.215 1.00 . A A . 107 ASP OD1 1 1
12 35452 1 1 70 ASP OD2 O -20.663 -24.590 13.988 1.00 . A A . 107 ASP OD2 1 1
12 35453 1 1 71 LEU C C -14.962 -20.967 12.526 1.00 . A A . 108 LEU C 1 1
12 35454 1 1 71 LEU CA C -15.323 -20.708 13.999 1.00 . A A . 108 LEU CA 1 1
12 35455 1 1 71 LEU CB C -14.099 -20.330 14.858 1.00 . A A . 108 LEU CB 1 1
12 35456 1 1 71 LEU CD1 C -13.026 -19.793 17.052 1.00 . A A . 108 LEU CD1 1 1
12 35457 1 1 71 LEU CD2 C -15.456 -19.203 16.722 1.00 . A A . 108 LEU CD2 1 1
12 35458 1 1 71 LEU CG C -14.339 -20.199 16.377 1.00 . A A . 108 LEU CG 1 1
12 35459 1 1 71 LEU H H -15.579 -22.713 14.711 1.00 . A A . 108 LEU H 1 1
12 35460 1 1 71 LEU HA H -15.978 -19.838 13.969 1.00 . A A . 108 LEU HA 1 1
12 35461 1 1 71 LEU HB2 H -13.309 -21.062 14.689 1.00 . A A . 108 LEU HB2 1 1
12 35462 1 1 71 LEU HB3 H -13.739 -19.369 14.487 1.00 . A A . 108 LEU HB3 1 1
12 35463 1 1 71 LEU HD11 H -12.372 -20.663 17.123 1.00 . A A . 108 LEU HD11 1 1
12 35464 1 1 71 LEU HD12 H -13.198 -19.432 18.064 1.00 . A A . 108 LEU HD12 1 1
12 35465 1 1 71 LEU HD13 H -12.517 -19.021 16.474 1.00 . A A . 108 LEU HD13 1 1
12 35466 1 1 71 LEU HD21 H -16.355 -19.764 16.985 1.00 . A A . 108 LEU HD21 1 1
12 35467 1 1 71 LEU HD22 H -15.685 -18.582 15.859 1.00 . A A . 108 LEU HD22 1 1
12 35468 1 1 71 LEU HD23 H -15.180 -18.568 17.560 1.00 . A A . 108 LEU HD23 1 1
12 35469 1 1 71 LEU HG H -14.619 -21.173 16.782 1.00 . A A . 108 LEU HG 1 1
12 35470 1 1 71 LEU N N -16.058 -21.831 14.606 1.00 . A A . 108 LEU N 1 1
12 35471 1 1 71 LEU O O -13.954 -20.475 12.035 1.00 . A A . 108 LEU O 1 1
12 35472 1 1 72 THR C C -16.701 -23.086 9.945 1.00 . A A . 109 THR C 1 1
12 35473 1 1 72 THR CA C -15.487 -22.335 10.497 1.00 . A A . 109 THR CA 1 1
12 35474 1 1 72 THR CB C -14.250 -23.238 10.441 1.00 . A A . 109 THR CB 1 1
12 35475 1 1 72 THR CG2 C -14.318 -24.498 11.318 1.00 . A A . 109 THR CG2 1 1
12 35476 1 1 72 THR H H -16.486 -22.263 12.384 1.00 . A A . 109 THR H 1 1
12 35477 1 1 72 THR HA H -15.303 -21.471 9.857 1.00 . A A . 109 THR HA 1 1
12 35478 1 1 72 THR HB H -13.441 -22.624 10.787 1.00 . A A . 109 THR HB 1 1
12 35479 1 1 72 THR HG1 H -14.690 -23.824 8.634 1.00 . A A . 109 THR HG1 1 1
12 35480 1 1 72 THR HG21 H -14.017 -25.366 10.730 1.00 . A A . 109 THR HG21 1 1
12 35481 1 1 72 THR HG22 H -13.652 -24.386 12.169 1.00 . A A . 109 THR HG22 1 1
12 35482 1 1 72 THR HG23 H -15.335 -24.669 11.670 1.00 . A A . 109 THR HG23 1 1
12 35483 1 1 72 THR N N -15.709 -21.865 11.880 1.00 . A A . 109 THR N 1 1
12 35484 1 1 72 THR O O -16.564 -24.139 9.347 1.00 . A A . 109 THR O 1 1
12 35485 1 1 72 THR OG1 O -13.884 -23.613 9.148 1.00 . A A . 109 THR OG1 1 1
12 35486 1 1 73 SER C C -19.513 -22.900 8.732 1.00 . A A . 110 SER C 1 1
12 35487 1 1 73 SER CA C -19.060 -23.552 10.027 1.00 . A A . 110 SER CA 1 1
12 35488 1 1 73 SER CB C -20.157 -23.503 11.079 1.00 . A A . 110 SER CB 1 1
12 35489 1 1 73 SER H H -18.007 -21.997 11.045 1.00 . A A . 110 SER H 1 1
12 35490 1 1 73 SER HA H -18.811 -24.598 9.834 1.00 . A A . 110 SER HA 1 1
12 35491 1 1 73 SER HB2 H -19.682 -23.471 12.058 1.00 . A A . 110 SER HB2 1 1
12 35492 1 1 73 SER HB3 H -20.768 -22.611 10.951 1.00 . A A . 110 SER HB3 1 1
12 35493 1 1 73 SER HG H -21.042 -24.947 11.947 1.00 . A A . 110 SER HG 1 1
12 35494 1 1 73 SER N N -17.880 -22.841 10.513 1.00 . A A . 110 SER N 1 1
12 35495 1 1 73 SER O O -19.684 -21.682 8.704 1.00 . A A . 110 SER O 1 1
12 35496 1 1 73 SER OG O -20.949 -24.668 11.018 1.00 . A A . 110 SER OG 1 1
12 35497 1 1 74 GLN C C -19.237 -22.435 5.625 1.00 . A A . 111 GLN C 1 1
12 35498 1 1 74 GLN CA C -20.289 -23.227 6.397 1.00 . A A . 111 GLN CA 1 1
12 35499 1 1 74 GLN CB C -21.609 -22.422 6.535 1.00 . A A . 111 GLN CB 1 1
12 35500 1 1 74 GLN CD C -23.902 -23.386 6.952 1.00 . A A . 111 GLN CD 1 1
12 35501 1 1 74 GLN CG C -22.823 -23.109 5.915 1.00 . A A . 111 GLN CG 1 1
12 35502 1 1 74 GLN H H -19.503 -24.649 7.775 1.00 . A A . 111 GLN H 1 1
12 35503 1 1 74 GLN HA H -20.459 -24.111 5.787 1.00 . A A . 111 GLN HA 1 1
12 35504 1 1 74 GLN HB2 H -21.815 -22.223 7.587 1.00 . A A . 111 GLN HB2 1 1
12 35505 1 1 74 GLN HB3 H -21.513 -21.443 6.064 1.00 . A A . 111 GLN HB3 1 1
12 35506 1 1 74 GLN HE21 H -24.030 -25.317 6.423 1.00 . A A . 111 GLN HE21 1 1
12 35507 1 1 74 GLN HE22 H -25.070 -24.751 7.738 1.00 . A A . 111 GLN HE22 1 1
12 35508 1 1 74 GLN HG2 H -23.241 -22.464 5.146 1.00 . A A . 111 GLN HG2 1 1
12 35509 1 1 74 GLN HG3 H -22.528 -24.044 5.440 1.00 . A A . 111 GLN HG3 1 1
12 35510 1 1 74 GLN N N -19.825 -23.694 7.709 1.00 . A A . 111 GLN N 1 1
12 35511 1 1 74 GLN NE2 N -24.418 -24.591 6.994 1.00 . A A . 111 GLN NE2 1 1
12 35512 1 1 74 GLN O O -18.795 -22.927 4.591 1.00 . A A . 111 GLN O 1 1
12 35513 1 1 74 GLN OE1 O -24.348 -22.522 7.688 1.00 . A A . 111 GLN OE1 1 1
12 35514 1 1 75 LEU C C -18.467 -19.854 4.016 1.00 . A A . 112 LEU C 1 1
12 35515 1 1 75 LEU CA C -18.074 -20.238 5.449 1.00 . A A . 112 LEU CA 1 1
12 35516 1 1 75 LEU CB C -16.656 -20.823 5.576 1.00 . A A . 112 LEU CB 1 1
12 35517 1 1 75 LEU CD1 C -15.412 -18.943 4.421 1.00 . A A . 112 LEU CD1 1 1
12 35518 1 1 75 LEU CD2 C -15.657 -18.957 6.914 1.00 . A A . 112 LEU CD2 1 1
12 35519 1 1 75 LEU CG C -15.501 -19.828 5.662 1.00 . A A . 112 LEU CG 1 1
12 35520 1 1 75 LEU H H -19.413 -20.932 6.941 1.00 . A A . 112 LEU H 1 1
12 35521 1 1 75 LEU HA H -18.137 -19.333 6.055 1.00 . A A . 112 LEU HA 1 1
12 35522 1 1 75 LEU HB2 H -16.617 -21.405 6.495 1.00 . A A . 112 LEU HB2 1 1
12 35523 1 1 75 LEU HB3 H -16.476 -21.503 4.744 1.00 . A A . 112 LEU HB3 1 1
12 35524 1 1 75 LEU HD11 H -14.516 -18.328 4.459 1.00 . A A . 112 LEU HD11 1 1
12 35525 1 1 75 LEU HD12 H -16.270 -18.285 4.381 1.00 . A A . 112 LEU HD12 1 1
12 35526 1 1 75 LEU HD13 H -15.375 -19.562 3.524 1.00 . A A . 112 LEU HD13 1 1
12 35527 1 1 75 LEU HD21 H -14.865 -19.209 7.616 1.00 . A A . 112 LEU HD21 1 1
12 35528 1 1 75 LEU HD22 H -16.600 -19.122 7.430 1.00 . A A . 112 LEU HD22 1 1
12 35529 1 1 75 LEU HD23 H -15.611 -17.915 6.623 1.00 . A A . 112 LEU HD23 1 1
12 35530 1 1 75 LEU HG H -14.569 -20.387 5.741 1.00 . A A . 112 LEU HG 1 1
12 35531 1 1 75 LEU N N -18.995 -21.189 6.051 1.00 . A A . 112 LEU N 1 1
12 35532 1 1 75 LEU O O -18.544 -20.661 3.083 1.00 . A A . 112 LEU O 1 1
12 35533 1 1 76 HIS C C -18.049 -17.272 2.010 1.00 . A A . 113 HIS C 1 1
12 35534 1 1 76 HIS CA C -19.216 -18.065 2.557 1.00 . A A . 113 HIS CA 1 1
12 35535 1 1 76 HIS CB C -20.471 -17.210 2.668 1.00 . A A . 113 HIS CB 1 1
12 35536 1 1 76 HIS CD2 C -22.897 -18.039 2.457 1.00 . A A . 113 HIS CD2 1 1
12 35537 1 1 76 HIS CE1 C -22.961 -19.401 4.184 1.00 . A A . 113 HIS CE1 1 1
12 35538 1 1 76 HIS CG C -21.673 -18.019 3.065 1.00 . A A . 113 HIS CG 1 1
12 35539 1 1 76 HIS H H -18.661 -17.918 4.590 1.00 . A A . 113 HIS H 1 1
12 35540 1 1 76 HIS HA H -19.429 -18.876 1.862 1.00 . A A . 113 HIS HA 1 1
12 35541 1 1 76 HIS HB2 H -20.295 -16.447 3.421 1.00 . A A . 113 HIS HB2 1 1
12 35542 1 1 76 HIS HB3 H -20.656 -16.718 1.711 1.00 . A A . 113 HIS HB3 1 1
12 35543 1 1 76 HIS HD2 H -23.181 -17.462 1.587 1.00 . A A . 113 HIS HD2 1 1
12 35544 1 1 76 HIS HE1 H -23.307 -20.077 4.954 1.00 . A A . 113 HIS HE1 1 1
12 35545 1 1 76 HIS N N -18.856 -18.593 3.864 1.00 . A A . 113 HIS N 1 1
12 35546 1 1 76 HIS ND1 N -21.735 -18.873 4.137 1.00 . A A . 113 HIS ND1 1 1
12 35547 1 1 76 HIS NE2 N -23.710 -18.927 3.178 1.00 . A A . 113 HIS NE2 1 1
12 35548 1 1 76 HIS O O -17.227 -16.769 2.769 1.00 . A A . 113 HIS O 1 1
12 35549 1 1 77 ILE C C -17.159 -16.697 -1.526 1.00 . A A . 114 ILE C 1 1
12 35550 1 1 77 ILE CA C -16.908 -16.550 -0.032 1.00 . A A . 114 ILE CA 1 1
12 35551 1 1 77 ILE CB C -15.478 -17.010 0.357 1.00 . A A . 114 ILE CB 1 1
12 35552 1 1 77 ILE CD1 C -14.466 -15.515 2.201 1.00 . A A . 114 ILE CD1 1 1
12 35553 1 1 77 ILE CG1 C -14.605 -15.800 0.710 1.00 . A A . 114 ILE CG1 1 1
12 35554 1 1 77 ILE CG2 C -14.791 -17.806 -0.744 1.00 . A A . 114 ILE CG2 1 1
12 35555 1 1 77 ILE H H -18.605 -17.791 0.142 1.00 . A A . 114 ILE H 1 1
12 35556 1 1 77 ILE HA H -17.071 -15.507 0.243 1.00 . A A . 114 ILE HA 1 1
12 35557 1 1 77 ILE HB H -15.512 -17.684 1.214 1.00 . A A . 114 ILE HB 1 1
12 35558 1 1 77 ILE HD11 H -13.733 -14.722 2.340 1.00 . A A . 114 ILE HD11 1 1
12 35559 1 1 77 ILE HD12 H -14.141 -16.414 2.725 1.00 . A A . 114 ILE HD12 1 1
12 35560 1 1 77 ILE HD13 H -15.417 -15.166 2.597 1.00 . A A . 114 ILE HD13 1 1
12 35561 1 1 77 ILE HG12 H -13.606 -15.919 0.288 1.00 . A A . 114 ILE HG12 1 1
12 35562 1 1 77 ILE HG13 H -15.079 -14.933 0.281 1.00 . A A . 114 ILE HG13 1 1
12 35563 1 1 77 ILE HG21 H -15.426 -18.654 -0.994 1.00 . A A . 114 ILE HG21 1 1
12 35564 1 1 77 ILE HG22 H -13.855 -18.174 -0.342 1.00 . A A . 114 ILE HG22 1 1
12 35565 1 1 77 ILE HG23 H -14.577 -17.221 -1.634 1.00 . A A . 114 ILE HG23 1 1
12 35566 1 1 77 ILE N N -17.903 -17.321 0.691 1.00 . A A . 114 ILE N 1 1
12 35567 1 1 77 ILE O O -17.739 -17.687 -1.956 1.00 . A A . 114 ILE O 1 1
12 35568 1 1 78 THR C C -15.958 -14.669 -4.479 1.00 . A A . 115 THR C 1 1
12 35569 1 1 78 THR CA C -16.713 -15.828 -3.810 1.00 . A A . 115 THR CA 1 1
12 35570 1 1 78 THR CB C -18.155 -15.831 -4.368 1.00 . A A . 115 THR CB 1 1
12 35571 1 1 78 THR CG2 C -18.622 -17.231 -4.800 1.00 . A A . 115 THR CG2 1 1
12 35572 1 1 78 THR H H -16.159 -14.993 -1.906 1.00 . A A . 115 THR H 1 1
12 35573 1 1 78 THR HA H -16.215 -16.758 -4.091 1.00 . A A . 115 THR HA 1 1
12 35574 1 1 78 THR HB H -18.185 -15.217 -5.265 1.00 . A A . 115 THR HB 1 1
12 35575 1 1 78 THR HG1 H -18.665 -15.362 -2.583 1.00 . A A . 115 THR HG1 1 1
12 35576 1 1 78 THR HG21 H -17.823 -17.748 -5.334 1.00 . A A . 115 THR HG21 1 1
12 35577 1 1 78 THR HG22 H -18.908 -17.855 -3.960 1.00 . A A . 115 THR HG22 1 1
12 35578 1 1 78 THR HG23 H -19.483 -17.145 -5.459 1.00 . A A . 115 THR HG23 1 1
12 35579 1 1 78 THR N N -16.690 -15.738 -2.332 1.00 . A A . 115 THR N 1 1
12 35580 1 1 78 THR O O -15.811 -13.611 -3.859 1.00 . A A . 115 THR O 1 1
12 35581 1 1 78 THR OG1 O -19.027 -15.196 -3.463 1.00 . A A . 115 THR OG1 1 1
12 35582 1 1 79 PRO C C -15.821 -12.518 -6.868 1.00 . A A . 116 PRO C 1 1
12 35583 1 1 79 PRO CA C -14.932 -13.740 -6.575 1.00 . A A . 116 PRO CA 1 1
12 35584 1 1 79 PRO CB C -14.477 -14.437 -7.866 1.00 . A A . 116 PRO CB 1 1
12 35585 1 1 79 PRO CD C -15.830 -15.955 -6.617 1.00 . A A . 116 PRO CD 1 1
12 35586 1 1 79 PRO CG C -15.508 -15.545 -8.047 1.00 . A A . 116 PRO CG 1 1
12 35587 1 1 79 PRO HA H -14.052 -13.393 -6.035 1.00 . A A . 116 PRO HA 1 1
12 35588 1 1 79 PRO HB2 H -14.460 -13.768 -8.728 1.00 . A A . 116 PRO HB2 1 1
12 35589 1 1 79 PRO HB3 H -13.490 -14.874 -7.720 1.00 . A A . 116 PRO HB3 1 1
12 35590 1 1 79 PRO HD2 H -16.866 -16.277 -6.592 1.00 . A A . 116 PRO HD2 1 1
12 35591 1 1 79 PRO HD3 H -15.173 -16.765 -6.297 1.00 . A A . 116 PRO HD3 1 1
12 35592 1 1 79 PRO HG2 H -16.410 -15.143 -8.513 1.00 . A A . 116 PRO HG2 1 1
12 35593 1 1 79 PRO HG3 H -15.115 -16.381 -8.625 1.00 . A A . 116 PRO HG3 1 1
12 35594 1 1 79 PRO N N -15.608 -14.777 -5.781 1.00 . A A . 116 PRO N 1 1
12 35595 1 1 79 PRO O O -16.305 -12.334 -7.981 1.00 . A A . 116 PRO O 1 1
12 35596 1 1 80 GLY C C -17.772 -10.246 -4.712 1.00 . A A . 117 GLY C 1 1
12 35597 1 1 80 GLY CA C -16.967 -10.537 -5.966 1.00 . A A . 117 GLY CA 1 1
12 35598 1 1 80 GLY H H -15.721 -11.953 -4.942 1.00 . A A . 117 GLY H 1 1
12 35599 1 1 80 GLY HA2 H -16.367 -9.657 -6.193 1.00 . A A . 117 GLY HA2 1 1
12 35600 1 1 80 GLY HA3 H -17.686 -10.694 -6.769 1.00 . A A . 117 GLY HA3 1 1
12 35601 1 1 80 GLY N N -16.088 -11.704 -5.852 1.00 . A A . 117 GLY N 1 1
12 35602 1 1 80 GLY O O -18.195 -9.115 -4.537 1.00 . A A . 117 GLY O 1 1
12 35603 1 1 81 THR C C -17.607 -11.373 -1.292 1.00 . A A . 118 THR C 1 1
12 35604 1 1 81 THR CA C -18.502 -11.083 -2.494 1.00 . A A . 118 THR CA 1 1
12 35605 1 1 81 THR CB C -19.738 -12.003 -2.463 1.00 . A A . 118 THR CB 1 1
12 35606 1 1 81 THR CG2 C -21.016 -11.227 -2.130 1.00 . A A . 118 THR CG2 1 1
12 35607 1 1 81 THR H H -17.470 -12.105 -4.035 1.00 . A A . 118 THR H 1 1
12 35608 1 1 81 THR HA H -18.850 -10.062 -2.377 1.00 . A A . 118 THR HA 1 1
12 35609 1 1 81 THR HB H -19.583 -12.778 -1.711 1.00 . A A . 118 THR HB 1 1
12 35610 1 1 81 THR HG1 H -19.577 -13.546 -3.642 1.00 . A A . 118 THR HG1 1 1
12 35611 1 1 81 THR HG21 H -20.807 -10.254 -1.695 1.00 . A A . 118 THR HG21 1 1
12 35612 1 1 81 THR HG22 H -21.645 -11.101 -3.008 1.00 . A A . 118 THR HG22 1 1
12 35613 1 1 81 THR HG23 H -21.580 -11.794 -1.406 1.00 . A A . 118 THR HG23 1 1
12 35614 1 1 81 THR N N -17.765 -11.181 -3.762 1.00 . A A . 118 THR N 1 1
12 35615 1 1 81 THR O O -17.829 -10.806 -0.237 1.00 . A A . 118 THR O 1 1
12 35616 1 1 81 THR OG1 O -19.931 -12.643 -3.709 1.00 . A A . 118 THR OG1 1 1
12 35617 1 1 82 ALA C C -14.962 -10.825 0.212 1.00 . A A . 119 ALA C 1 1
12 35618 1 1 82 ALA CA C -15.383 -12.123 -0.493 1.00 . A A . 119 ALA CA 1 1
12 35619 1 1 82 ALA CB C -14.137 -12.729 -1.167 1.00 . A A . 119 ALA CB 1 1
12 35620 1 1 82 ALA H H -16.211 -12.253 -2.453 1.00 . A A . 119 ALA H 1 1
12 35621 1 1 82 ALA HA H -15.785 -12.792 0.274 1.00 . A A . 119 ALA HA 1 1
12 35622 1 1 82 ALA HB1 H -13.238 -12.241 -0.790 1.00 . A A . 119 ALA HB1 1 1
12 35623 1 1 82 ALA HB2 H -14.034 -13.780 -0.953 1.00 . A A . 119 ALA HB2 1 1
12 35624 1 1 82 ALA HB3 H -14.174 -12.614 -2.245 1.00 . A A . 119 ALA HB3 1 1
12 35625 1 1 82 ALA N N -16.411 -11.926 -1.520 1.00 . A A . 119 ALA N 1 1
12 35626 1 1 82 ALA O O -14.722 -10.815 1.417 1.00 . A A . 119 ALA O 1 1
12 35627 1 1 83 TYR C C -15.401 -7.973 1.114 1.00 . A A . 120 TYR C 1 1
12 35628 1 1 83 TYR CA C -14.496 -8.410 -0.045 1.00 . A A . 120 TYR CA 1 1
12 35629 1 1 83 TYR CB C -14.554 -7.365 -1.171 1.00 . A A . 120 TYR CB 1 1
12 35630 1 1 83 TYR CD1 C -16.944 -7.770 -1.934 1.00 . A A . 120 TYR CD1 1 1
12 35631 1 1 83 TYR CD2 C -16.295 -5.512 -1.303 1.00 . A A . 120 TYR CD2 1 1
12 35632 1 1 83 TYR CE1 C -18.255 -7.326 -2.166 1.00 . A A . 120 TYR CE1 1 1
12 35633 1 1 83 TYR CE2 C -17.598 -5.055 -1.597 1.00 . A A . 120 TYR CE2 1 1
12 35634 1 1 83 TYR CG C -15.955 -6.866 -1.501 1.00 . A A . 120 TYR CG 1 1
12 35635 1 1 83 TYR CZ C -18.578 -5.970 -2.042 1.00 . A A . 120 TYR CZ 1 1
12 35636 1 1 83 TYR H H -15.053 -9.826 -1.536 1.00 . A A . 120 TYR H 1 1
12 35637 1 1 83 TYR HA H -13.475 -8.447 0.335 1.00 . A A . 120 TYR HA 1 1
12 35638 1 1 83 TYR HB2 H -13.950 -6.513 -0.856 1.00 . A A . 120 TYR HB2 1 1
12 35639 1 1 83 TYR HB3 H -14.094 -7.771 -2.073 1.00 . A A . 120 TYR HB3 1 1
12 35640 1 1 83 TYR HD1 H -16.713 -8.807 -2.094 1.00 . A A . 120 TYR HD1 1 1
12 35641 1 1 83 TYR HD2 H -15.558 -4.811 -0.919 1.00 . A A . 120 TYR HD2 1 1
12 35642 1 1 83 TYR HE1 H -19.029 -7.996 -2.502 1.00 . A A . 120 TYR HE1 1 1
12 35643 1 1 83 TYR HE2 H -17.847 -4.016 -1.450 1.00 . A A . 120 TYR HE2 1 1
12 35644 1 1 83 TYR HH H -19.820 -4.664 -2.722 1.00 . A A . 120 TYR HH 1 1
12 35645 1 1 83 TYR N N -14.838 -9.738 -0.558 1.00 . A A . 120 TYR N 1 1
12 35646 1 1 83 TYR O O -14.895 -7.414 2.079 1.00 . A A . 120 TYR O 1 1
12 35647 1 1 83 TYR OH O -19.815 -5.574 -2.436 1.00 . A A . 120 TYR OH 1 1
12 35648 1 1 84 GLN C C -17.122 -8.620 3.540 1.00 . A A . 121 GLN C 1 1
12 35649 1 1 84 GLN CA C -17.618 -8.135 2.183 1.00 . A A . 121 GLN CA 1 1
12 35650 1 1 84 GLN CB C -18.961 -8.812 1.908 1.00 . A A . 121 GLN CB 1 1
12 35651 1 1 84 GLN CD C -21.190 -8.240 0.834 1.00 . A A . 121 GLN CD 1 1
12 35652 1 1 84 GLN CG C -19.680 -8.299 0.651 1.00 . A A . 121 GLN CG 1 1
12 35653 1 1 84 GLN H H -16.983 -9.003 0.356 1.00 . A A . 121 GLN H 1 1
12 35654 1 1 84 GLN HA H -17.767 -7.055 2.240 1.00 . A A . 121 GLN HA 1 1
12 35655 1 1 84 GLN HB2 H -18.795 -9.877 1.813 1.00 . A A . 121 GLN HB2 1 1
12 35656 1 1 84 GLN HB3 H -19.588 -8.674 2.788 1.00 . A A . 121 GLN HB3 1 1
12 35657 1 1 84 GLN HE21 H -21.018 -7.121 2.484 1.00 . A A . 121 GLN HE21 1 1
12 35658 1 1 84 GLN HE22 H -22.646 -7.576 1.969 1.00 . A A . 121 GLN HE22 1 1
12 35659 1 1 84 GLN HG2 H -19.331 -7.294 0.421 1.00 . A A . 121 GLN HG2 1 1
12 35660 1 1 84 GLN HG3 H -19.454 -8.946 -0.193 1.00 . A A . 121 GLN HG3 1 1
12 35661 1 1 84 GLN N N -16.665 -8.423 1.121 1.00 . A A . 121 GLN N 1 1
12 35662 1 1 84 GLN NE2 N -21.659 -7.508 1.817 1.00 . A A . 121 GLN NE2 1 1
12 35663 1 1 84 GLN O O -17.210 -7.870 4.500 1.00 . A A . 121 GLN O 1 1
12 35664 1 1 84 GLN OE1 O -21.973 -8.805 0.090 1.00 . A A . 121 GLN OE1 1 1
12 35665 1 1 85 SER C C -14.838 -9.463 5.347 1.00 . A A . 122 SER C 1 1
12 35666 1 1 85 SER CA C -15.926 -10.366 4.818 1.00 . A A . 122 SER CA 1 1
12 35667 1 1 85 SER CB C -15.378 -11.767 4.593 1.00 . A A . 122 SER CB 1 1
12 35668 1 1 85 SER H H -16.456 -10.356 2.746 1.00 . A A . 122 SER H 1 1
12 35669 1 1 85 SER HA H -16.633 -10.424 5.630 1.00 . A A . 122 SER HA 1 1
12 35670 1 1 85 SER HB2 H -14.762 -11.798 3.696 1.00 . A A . 122 SER HB2 1 1
12 35671 1 1 85 SER HB3 H -14.754 -12.039 5.442 1.00 . A A . 122 SER HB3 1 1
12 35672 1 1 85 SER HG H -17.188 -12.293 4.037 1.00 . A A . 122 SER HG 1 1
12 35673 1 1 85 SER N N -16.559 -9.835 3.607 1.00 . A A . 122 SER N 1 1
12 35674 1 1 85 SER O O -14.969 -8.961 6.455 1.00 . A A . 122 SER O 1 1
12 35675 1 1 85 SER OG O -16.448 -12.680 4.514 1.00 . A A . 122 SER OG 1 1
12 35676 1 1 86 PHE C C -13.268 -6.871 5.385 1.00 . A A . 123 PHE C 1 1
12 35677 1 1 86 PHE CA C -12.769 -8.245 4.954 1.00 . A A . 123 PHE CA 1 1
12 35678 1 1 86 PHE CB C -11.777 -8.082 3.815 1.00 . A A . 123 PHE CB 1 1
12 35679 1 1 86 PHE CD1 C -9.863 -9.278 4.899 1.00 . A A . 123 PHE CD1 1 1
12 35680 1 1 86 PHE CD2 C -10.620 -10.030 2.702 1.00 . A A . 123 PHE CD2 1 1
12 35681 1 1 86 PHE CE1 C -8.880 -10.271 4.902 1.00 . A A . 123 PHE CE1 1 1
12 35682 1 1 86 PHE CE2 C -9.622 -11.017 2.700 1.00 . A A . 123 PHE CE2 1 1
12 35683 1 1 86 PHE CG C -10.731 -9.161 3.801 1.00 . A A . 123 PHE CG 1 1
12 35684 1 1 86 PHE CZ C -8.748 -11.120 3.795 1.00 . A A . 123 PHE CZ 1 1
12 35685 1 1 86 PHE H H -13.828 -9.522 3.599 1.00 . A A . 123 PHE H 1 1
12 35686 1 1 86 PHE HA H -12.268 -8.674 5.821 1.00 . A A . 123 PHE HA 1 1
12 35687 1 1 86 PHE HB2 H -12.305 -8.049 2.861 1.00 . A A . 123 PHE HB2 1 1
12 35688 1 1 86 PHE HB3 H -11.270 -7.129 3.949 1.00 . A A . 123 PHE HB3 1 1
12 35689 1 1 86 PHE HD1 H -9.953 -8.598 5.734 1.00 . A A . 123 PHE HD1 1 1
12 35690 1 1 86 PHE HD2 H -11.284 -9.926 1.857 1.00 . A A . 123 PHE HD2 1 1
12 35691 1 1 86 PHE HE1 H -8.227 -10.372 5.747 1.00 . A A . 123 PHE HE1 1 1
12 35692 1 1 86 PHE HE2 H -9.508 -11.669 1.847 1.00 . A A . 123 PHE HE2 1 1
12 35693 1 1 86 PHE HZ H -7.951 -11.832 3.772 1.00 . A A . 123 PHE HZ 1 1
12 35694 1 1 86 PHE N N -13.831 -9.154 4.539 1.00 . A A . 123 PHE N 1 1
12 35695 1 1 86 PHE O O -12.965 -6.451 6.498 1.00 . A A . 123 PHE O 1 1
12 35696 1 1 87 GLU C C -15.460 -4.919 6.172 1.00 . A A . 124 GLU C 1 1
12 35697 1 1 87 GLU CA C -14.661 -4.917 4.854 1.00 . A A . 124 GLU CA 1 1
12 35698 1 1 87 GLU CB C -15.570 -4.500 3.685 1.00 . A A . 124 GLU CB 1 1
12 35699 1 1 87 GLU CD C -14.584 -2.526 2.446 1.00 . A A . 124 GLU CD 1 1
12 35700 1 1 87 GLU CG C -15.613 -2.980 3.494 1.00 . A A . 124 GLU CG 1 1
12 35701 1 1 87 GLU H H -14.307 -6.650 3.661 1.00 . A A . 124 GLU H 1 1
12 35702 1 1 87 GLU HA H -13.842 -4.199 4.942 1.00 . A A . 124 GLU HA 1 1
12 35703 1 1 87 GLU HB2 H -15.227 -4.955 2.755 1.00 . A A . 124 GLU HB2 1 1
12 35704 1 1 87 GLU HB3 H -16.579 -4.870 3.872 1.00 . A A . 124 GLU HB3 1 1
12 35705 1 1 87 GLU HG2 H -16.614 -2.704 3.154 1.00 . A A . 124 GLU HG2 1 1
12 35706 1 1 87 GLU HG3 H -15.443 -2.481 4.450 1.00 . A A . 124 GLU HG3 1 1
12 35707 1 1 87 GLU N N -14.096 -6.234 4.564 1.00 . A A . 124 GLU N 1 1
12 35708 1 1 87 GLU O O -15.282 -4.046 7.022 1.00 . A A . 124 GLU O 1 1
12 35709 1 1 87 GLU OE1 O -14.905 -2.615 1.246 1.00 . A A . 124 GLU OE1 1 1
12 35710 1 1 87 GLU OE2 O -13.427 -2.237 2.857 1.00 . A A . 124 GLU OE2 1 1
12 35711 1 1 88 GLN C C -15.992 -6.439 8.872 1.00 . A A . 125 GLN C 1 1
12 35712 1 1 88 GLN CA C -16.920 -6.229 7.684 1.00 . A A . 125 GLN CA 1 1
12 35713 1 1 88 GLN CB C -17.847 -7.448 7.558 1.00 . A A . 125 GLN CB 1 1
12 35714 1 1 88 GLN CD C -20.128 -6.508 8.128 1.00 . A A . 125 GLN CD 1 1
12 35715 1 1 88 GLN CG C -19.227 -7.048 7.021 1.00 . A A . 125 GLN CG 1 1
12 35716 1 1 88 GLN H H -16.189 -6.762 5.749 1.00 . A A . 125 GLN H 1 1
12 35717 1 1 88 GLN HA H -17.514 -5.341 7.894 1.00 . A A . 125 GLN HA 1 1
12 35718 1 1 88 GLN HB2 H -17.400 -8.197 6.909 1.00 . A A . 125 GLN HB2 1 1
12 35719 1 1 88 GLN HB3 H -17.965 -7.925 8.531 1.00 . A A . 125 GLN HB3 1 1
12 35720 1 1 88 GLN HE21 H -19.973 -8.192 9.191 1.00 . A A . 125 GLN HE21 1 1
12 35721 1 1 88 GLN HE22 H -20.832 -6.882 9.925 1.00 . A A . 125 GLN HE22 1 1
12 35722 1 1 88 GLN HG2 H -19.117 -6.307 6.227 1.00 . A A . 125 GLN HG2 1 1
12 35723 1 1 88 GLN HG3 H -19.704 -7.926 6.598 1.00 . A A . 125 GLN HG3 1 1
12 35724 1 1 88 GLN N N -16.186 -6.013 6.436 1.00 . A A . 125 GLN N 1 1
12 35725 1 1 88 GLN NE2 N -20.484 -7.327 9.096 1.00 . A A . 125 GLN NE2 1 1
12 35726 1 1 88 GLN O O -16.223 -5.847 9.923 1.00 . A A . 125 GLN O 1 1
12 35727 1 1 88 GLN OE1 O -20.552 -5.363 8.130 1.00 . A A . 125 GLN OE1 1 1
12 35728 1 1 89 VAL C C -13.410 -6.171 10.292 1.00 . A A . 126 VAL C 1 1
12 35729 1 1 89 VAL CA C -13.925 -7.484 9.742 1.00 . A A . 126 VAL CA 1 1
12 35730 1 1 89 VAL CB C -12.759 -8.355 9.229 1.00 . A A . 126 VAL CB 1 1
12 35731 1 1 89 VAL CG1 C -11.673 -8.576 10.285 1.00 . A A . 126 VAL CG1 1 1
12 35732 1 1 89 VAL CG2 C -13.224 -9.725 8.720 1.00 . A A . 126 VAL CG2 1 1
12 35733 1 1 89 VAL H H -14.780 -7.627 7.778 1.00 . A A . 126 VAL H 1 1
12 35734 1 1 89 VAL HA H -14.406 -7.991 10.565 1.00 . A A . 126 VAL HA 1 1
12 35735 1 1 89 VAL HB H -12.276 -7.831 8.409 1.00 . A A . 126 VAL HB 1 1
12 35736 1 1 89 VAL HG11 H -11.661 -7.761 10.986 1.00 . A A . 126 VAL HG11 1 1
12 35737 1 1 89 VAL HG12 H -11.874 -9.473 10.848 1.00 . A A . 126 VAL HG12 1 1
12 35738 1 1 89 VAL HG13 H -10.696 -8.635 9.819 1.00 . A A . 126 VAL HG13 1 1
12 35739 1 1 89 VAL HG21 H -12.965 -10.541 9.392 1.00 . A A . 126 VAL HG21 1 1
12 35740 1 1 89 VAL HG22 H -14.309 -9.736 8.643 1.00 . A A . 126 VAL HG22 1 1
12 35741 1 1 89 VAL HG23 H -12.790 -9.922 7.742 1.00 . A A . 126 VAL HG23 1 1
12 35742 1 1 89 VAL N N -14.918 -7.217 8.697 1.00 . A A . 126 VAL N 1 1
12 35743 1 1 89 VAL O O -13.444 -5.970 11.500 1.00 . A A . 126 VAL O 1 1
12 35744 1 1 90 VAL C C -13.452 -3.082 10.433 1.00 . A A . 127 VAL C 1 1
12 35745 1 1 90 VAL CA C -12.401 -3.990 9.811 1.00 . A A . 127 VAL CA 1 1
12 35746 1 1 90 VAL CB C -11.763 -3.257 8.632 1.00 . A A . 127 VAL CB 1 1
12 35747 1 1 90 VAL CG1 C -10.950 -2.103 9.208 1.00 . A A . 127 VAL CG1 1 1
12 35748 1 1 90 VAL CG2 C -10.817 -4.141 7.815 1.00 . A A . 127 VAL CG2 1 1
12 35749 1 1 90 VAL H H -13.037 -5.498 8.422 1.00 . A A . 127 VAL H 1 1
12 35750 1 1 90 VAL HA H -11.624 -4.172 10.551 1.00 . A A . 127 VAL HA 1 1
12 35751 1 1 90 VAL HB H -12.542 -2.872 7.973 1.00 . A A . 127 VAL HB 1 1
12 35752 1 1 90 VAL HG11 H -11.606 -1.263 9.445 1.00 . A A . 127 VAL HG11 1 1
12 35753 1 1 90 VAL HG12 H -10.217 -1.792 8.480 1.00 . A A . 127 VAL HG12 1 1
12 35754 1 1 90 VAL HG13 H -10.405 -2.401 10.103 1.00 . A A . 127 VAL HG13 1 1
12 35755 1 1 90 VAL HG21 H -9.959 -4.436 8.414 1.00 . A A . 127 VAL HG21 1 1
12 35756 1 1 90 VAL HG22 H -11.335 -5.024 7.464 1.00 . A A . 127 VAL HG22 1 1
12 35757 1 1 90 VAL HG23 H -10.494 -3.589 6.932 1.00 . A A . 127 VAL HG23 1 1
12 35758 1 1 90 VAL N N -12.964 -5.278 9.412 1.00 . A A . 127 VAL N 1 1
12 35759 1 1 90 VAL O O -13.243 -2.597 11.540 1.00 . A A . 127 VAL O 1 1
12 35760 1 1 91 ASN C C -16.093 -2.596 11.808 1.00 . A A . 128 ASN C 1 1
12 35761 1 1 91 ASN CA C -15.749 -2.210 10.368 1.00 . A A . 128 ASN CA 1 1
12 35762 1 1 91 ASN CB C -16.981 -2.420 9.473 1.00 . A A . 128 ASN CB 1 1
12 35763 1 1 91 ASN CG C -17.228 -1.253 8.545 1.00 . A A . 128 ASN CG 1 1
12 35764 1 1 91 ASN H H -14.766 -3.454 8.933 1.00 . A A . 128 ASN H 1 1
12 35765 1 1 91 ASN HA H -15.463 -1.156 10.375 1.00 . A A . 128 ASN HA 1 1
12 35766 1 1 91 ASN HB2 H -16.882 -3.326 8.880 1.00 . A A . 128 ASN HB2 1 1
12 35767 1 1 91 ASN HB3 H -17.859 -2.556 10.103 1.00 . A A . 128 ASN HB3 1 1
12 35768 1 1 91 ASN HD21 H -19.089 -1.014 9.255 1.00 . A A . 128 ASN HD21 1 1
12 35769 1 1 91 ASN HD22 H -18.511 0.136 8.033 1.00 . A A . 128 ASN HD22 1 1
12 35770 1 1 91 ASN N N -14.639 -2.997 9.832 1.00 . A A . 128 ASN N 1 1
12 35771 1 1 91 ASN ND2 N -18.388 -0.650 8.642 1.00 . A A . 128 ASN ND2 1 1
12 35772 1 1 91 ASN O O -16.339 -1.742 12.660 1.00 . A A . 128 ASN O 1 1
12 35773 1 1 91 ASN OD1 O -16.359 -0.750 7.861 1.00 . A A . 128 ASN OD1 1 1
12 35774 1 1 92 GLU C C -15.153 -4.281 14.331 1.00 . A A . 129 GLU C 1 1
12 35775 1 1 92 GLU CA C -16.371 -4.408 13.420 1.00 . A A . 129 GLU CA 1 1
12 35776 1 1 92 GLU CB C -16.820 -5.872 13.324 1.00 . A A . 129 GLU CB 1 1
12 35777 1 1 92 GLU CD C -19.278 -6.635 12.872 1.00 . A A . 129 GLU CD 1 1
12 35778 1 1 92 GLU CG C -18.245 -6.080 13.864 1.00 . A A . 129 GLU CG 1 1
12 35779 1 1 92 GLU H H -15.945 -4.561 11.334 1.00 . A A . 129 GLU H 1 1
12 35780 1 1 92 GLU HA H -17.146 -3.797 13.877 1.00 . A A . 129 GLU HA 1 1
12 35781 1 1 92 GLU HB2 H -16.741 -6.229 12.302 1.00 . A A . 129 GLU HB2 1 1
12 35782 1 1 92 GLU HB3 H -16.121 -6.482 13.885 1.00 . A A . 129 GLU HB3 1 1
12 35783 1 1 92 GLU HG2 H -18.204 -6.732 14.732 1.00 . A A . 129 GLU HG2 1 1
12 35784 1 1 92 GLU HG3 H -18.643 -5.139 14.255 1.00 . A A . 129 GLU HG3 1 1
12 35785 1 1 92 GLU N N -16.133 -3.896 12.083 1.00 . A A . 129 GLU N 1 1
12 35786 1 1 92 GLU O O -15.322 -4.115 15.534 1.00 . A A . 129 GLU O 1 1
12 35787 1 1 92 GLU OE1 O -18.879 -7.527 12.043 1.00 . A A . 129 GLU OE1 1 1
12 35788 1 1 92 GLU OE2 O -20.447 -6.494 13.201 1.00 . A A . 129 GLU OE2 1 1
12 35789 1 1 93 LEU C C -12.534 -2.656 15.039 1.00 . A A . 130 LEU C 1 1
12 35790 1 1 93 LEU CA C -12.705 -4.080 14.518 1.00 . A A . 130 LEU CA 1 1
12 35791 1 1 93 LEU CB C -11.502 -4.453 13.638 1.00 . A A . 130 LEU CB 1 1
12 35792 1 1 93 LEU CD1 C -10.308 -5.650 15.555 1.00 . A A . 130 LEU CD1 1 1
12 35793 1 1 93 LEU CD2 C -11.549 -6.991 13.890 1.00 . A A . 130 LEU CD2 1 1
12 35794 1 1 93 LEU CG C -10.754 -5.704 14.097 1.00 . A A . 130 LEU CG 1 1
12 35795 1 1 93 LEU H H -13.879 -4.377 12.767 1.00 . A A . 130 LEU H 1 1
12 35796 1 1 93 LEU HA H -12.745 -4.719 15.392 1.00 . A A . 130 LEU HA 1 1
12 35797 1 1 93 LEU HB2 H -11.805 -4.585 12.609 1.00 . A A . 130 LEU HB2 1 1
12 35798 1 1 93 LEU HB3 H -10.802 -3.624 13.624 1.00 . A A . 130 LEU HB3 1 1
12 35799 1 1 93 LEU HD11 H -9.640 -6.480 15.747 1.00 . A A . 130 LEU HD11 1 1
12 35800 1 1 93 LEU HD12 H -11.152 -5.719 16.233 1.00 . A A . 130 LEU HD12 1 1
12 35801 1 1 93 LEU HD13 H -9.791 -4.718 15.759 1.00 . A A . 130 LEU HD13 1 1
12 35802 1 1 93 LEU HD21 H -11.316 -7.732 14.650 1.00 . A A . 130 LEU HD21 1 1
12 35803 1 1 93 LEU HD22 H -12.616 -6.784 13.885 1.00 . A A . 130 LEU HD22 1 1
12 35804 1 1 93 LEU HD23 H -11.279 -7.402 12.932 1.00 . A A . 130 LEU HD23 1 1
12 35805 1 1 93 LEU HG H -9.866 -5.763 13.476 1.00 . A A . 130 LEU HG 1 1
12 35806 1 1 93 LEU N N -13.943 -4.287 13.777 1.00 . A A . 130 LEU N 1 1
12 35807 1 1 93 LEU O O -11.841 -2.451 16.028 1.00 . A A . 130 LEU O 1 1
12 35808 1 1 94 PHE C C -14.256 -0.066 16.055 1.00 . A A . 131 PHE C 1 1
12 35809 1 1 94 PHE CA C -13.275 -0.302 14.896 1.00 . A A . 131 PHE CA 1 1
12 35810 1 1 94 PHE CB C -13.577 0.583 13.677 1.00 . A A . 131 PHE CB 1 1
12 35811 1 1 94 PHE CD1 C -11.515 -0.010 12.322 1.00 . A A . 131 PHE CD1 1 1
12 35812 1 1 94 PHE CD2 C -12.009 2.332 12.746 1.00 . A A . 131 PHE CD2 1 1
12 35813 1 1 94 PHE CE1 C -10.383 0.360 11.583 1.00 . A A . 131 PHE CE1 1 1
12 35814 1 1 94 PHE CE2 C -10.876 2.702 12.002 1.00 . A A . 131 PHE CE2 1 1
12 35815 1 1 94 PHE CG C -12.344 0.973 12.891 1.00 . A A . 131 PHE CG 1 1
12 35816 1 1 94 PHE CZ C -10.061 1.714 11.426 1.00 . A A . 131 PHE CZ 1 1
12 35817 1 1 94 PHE H H -13.834 -1.957 13.672 1.00 . A A . 131 PHE H 1 1
12 35818 1 1 94 PHE HA H -12.286 -0.037 15.273 1.00 . A A . 131 PHE HA 1 1
12 35819 1 1 94 PHE HB2 H -14.282 0.076 13.017 1.00 . A A . 131 PHE HB2 1 1
12 35820 1 1 94 PHE HB3 H -14.059 1.503 14.002 1.00 . A A . 131 PHE HB3 1 1
12 35821 1 1 94 PHE HD1 H -11.724 -1.053 12.466 1.00 . A A . 131 PHE HD1 1 1
12 35822 1 1 94 PHE HD2 H -12.615 3.093 13.216 1.00 . A A . 131 PHE HD2 1 1
12 35823 1 1 94 PHE HE1 H -9.738 -0.394 11.158 1.00 . A A . 131 PHE HE1 1 1
12 35824 1 1 94 PHE HE2 H -10.615 3.744 11.894 1.00 . A A . 131 PHE HE2 1 1
12 35825 1 1 94 PHE HZ H -9.175 1.984 10.868 1.00 . A A . 131 PHE HZ 1 1
12 35826 1 1 94 PHE N N -13.257 -1.699 14.464 1.00 . A A . 131 PHE N 1 1
12 35827 1 1 94 PHE O O -14.685 1.061 16.287 1.00 . A A . 131 PHE O 1 1
12 35828 1 1 95 ARG C C -15.253 -0.034 18.894 1.00 . A A . 132 ARG C 1 1
12 35829 1 1 95 ARG CA C -15.665 -1.056 17.836 1.00 . A A . 132 ARG CA 1 1
12 35830 1 1 95 ARG CB C -15.820 -2.432 18.494 1.00 . A A . 132 ARG CB 1 1
12 35831 1 1 95 ARG CD C -18.308 -2.855 18.513 1.00 . A A . 132 ARG CD 1 1
12 35832 1 1 95 ARG CG C -17.081 -2.497 19.364 1.00 . A A . 132 ARG CG 1 1
12 35833 1 1 95 ARG CZ C -20.436 -1.814 17.789 1.00 . A A . 132 ARG CZ 1 1
12 35834 1 1 95 ARG H H -14.367 -2.046 16.436 1.00 . A A . 132 ARG H 1 1
12 35835 1 1 95 ARG HA H -16.613 -0.708 17.429 1.00 . A A . 132 ARG HA 1 1
12 35836 1 1 95 ARG HB2 H -15.865 -3.199 17.731 1.00 . A A . 132 ARG HB2 1 1
12 35837 1 1 95 ARG HB3 H -14.945 -2.644 19.111 1.00 . A A . 132 ARG HB3 1 1
12 35838 1 1 95 ARG HD2 H -17.997 -3.046 17.482 1.00 . A A . 132 ARG HD2 1 1
12 35839 1 1 95 ARG HD3 H -18.740 -3.768 18.919 1.00 . A A . 132 ARG HD3 1 1
12 35840 1 1 95 ARG HE H -19.124 -0.973 19.060 1.00 . A A . 132 ARG HE 1 1
12 35841 1 1 95 ARG HG2 H -16.939 -3.271 20.118 1.00 . A A . 132 ARG HG2 1 1
12 35842 1 1 95 ARG HG3 H -17.236 -1.552 19.886 1.00 . A A . 132 ARG HG3 1 1
12 35843 1 1 95 ARG HH11 H -19.994 -3.500 16.865 1.00 . A A . 132 ARG HH11 1 1
12 35844 1 1 95 ARG HH12 H -21.492 -2.776 16.371 1.00 . A A . 132 ARG HH12 1 1
12 35845 1 1 95 ARG HH21 H -21.058 -0.026 18.411 1.00 . A A . 132 ARG HH21 1 1
12 35846 1 1 95 ARG HH22 H -22.098 -0.822 17.264 1.00 . A A . 132 ARG HH22 1 1
12 35847 1 1 95 ARG N N -14.710 -1.138 16.724 1.00 . A A . 132 ARG N 1 1
12 35848 1 1 95 ARG NE N -19.331 -1.798 18.510 1.00 . A A . 132 ARG NE 1 1
12 35849 1 1 95 ARG NH1 N -20.721 -2.823 17.009 1.00 . A A . 132 ARG NH1 1 1
12 35850 1 1 95 ARG NH2 N -21.289 -0.833 17.852 1.00 . A A . 132 ARG NH2 1 1
12 35851 1 1 95 ARG O O -16.098 0.773 19.272 1.00 . A A . 132 ARG O 1 1
12 35852 1 1 96 ASP C C -12.066 1.383 19.784 1.00 . A A . 133 ASP C 1 1
12 35853 1 1 96 ASP CA C -13.378 0.778 20.311 1.00 . A A . 133 ASP CA 1 1
12 35854 1 1 96 ASP CB C -13.134 0.014 21.632 1.00 . A A . 133 ASP CB 1 1
12 35855 1 1 96 ASP CG C -13.214 0.905 22.890 1.00 . A A . 133 ASP CG 1 1
12 35856 1 1 96 ASP H H -13.451 -0.901 19.008 1.00 . A A . 133 ASP H 1 1
12 35857 1 1 96 ASP HA H -14.056 1.608 20.505 1.00 . A A . 133 ASP HA 1 1
12 35858 1 1 96 ASP HB2 H -13.882 -0.777 21.728 1.00 . A A . 133 ASP HB2 1 1
12 35859 1 1 96 ASP HB3 H -12.158 -0.476 21.590 1.00 . A A . 133 ASP HB3 1 1
12 35860 1 1 96 ASP N N -13.997 -0.120 19.325 1.00 . A A . 133 ASP N 1 1
12 35861 1 1 96 ASP O O -11.806 2.571 19.949 1.00 . A A . 133 ASP O 1 1
12 35862 1 1 96 ASP OD1 O -13.267 2.147 22.725 1.00 . A A . 133 ASP OD1 1 1
12 35863 1 1 96 ASP OD2 O -13.622 0.356 23.935 1.00 . A A . 133 ASP OD2 1 1
12 35864 1 1 97 GLY C C -9.238 0.051 17.851 1.00 . A A . 134 GLY C 1 1
12 35865 1 1 97 GLY CA C -10.130 1.162 18.334 1.00 . A A . 134 GLY CA 1 1
12 35866 1 1 97 GLY H H -11.625 -0.300 18.733 1.00 . A A . 134 GLY H 1 1
12 35867 1 1 97 GLY HA2 H -10.351 1.825 17.505 1.00 . A A . 134 GLY HA2 1 1
12 35868 1 1 97 GLY HA3 H -9.576 1.703 19.102 1.00 . A A . 134 GLY HA3 1 1
12 35869 1 1 97 GLY N N -11.374 0.660 18.896 1.00 . A A . 134 GLY N 1 1
12 35870 1 1 97 GLY O O -8.489 -0.480 18.651 1.00 . A A . 134 GLY O 1 1
12 35871 1 1 98 VAL C C -7.253 -1.530 16.449 1.00 . A A . 135 VAL C 1 1
12 35872 1 1 98 VAL CA C -8.739 -1.559 16.049 1.00 . A A . 135 VAL CA 1 1
12 35873 1 1 98 VAL CB C -8.914 -1.523 14.525 1.00 . A A . 135 VAL CB 1 1
12 35874 1 1 98 VAL CG1 C -8.267 -0.307 13.857 1.00 . A A . 135 VAL CG1 1 1
12 35875 1 1 98 VAL CG2 C -8.295 -2.778 13.942 1.00 . A A . 135 VAL CG2 1 1
12 35876 1 1 98 VAL H H -10.213 -0.024 16.095 1.00 . A A . 135 VAL H 1 1
12 35877 1 1 98 VAL HA H -9.164 -2.493 16.413 1.00 . A A . 135 VAL HA 1 1
12 35878 1 1 98 VAL HB H -9.973 -1.523 14.275 1.00 . A A . 135 VAL HB 1 1
12 35879 1 1 98 VAL HG11 H -8.009 -0.502 12.824 1.00 . A A . 135 VAL HG11 1 1
12 35880 1 1 98 VAL HG12 H -7.338 -0.044 14.336 1.00 . A A . 135 VAL HG12 1 1
12 35881 1 1 98 VAL HG13 H -8.930 0.552 13.910 1.00 . A A . 135 VAL HG13 1 1
12 35882 1 1 98 VAL HG21 H -7.232 -2.605 13.966 1.00 . A A . 135 VAL HG21 1 1
12 35883 1 1 98 VAL HG22 H -8.663 -2.946 12.932 1.00 . A A . 135 VAL HG22 1 1
12 35884 1 1 98 VAL HG23 H -8.477 -3.650 14.553 1.00 . A A . 135 VAL HG23 1 1
12 35885 1 1 98 VAL N N -9.506 -0.468 16.653 1.00 . A A . 135 VAL N 1 1
12 35886 1 1 98 VAL O O -6.616 -0.488 16.477 1.00 . A A . 135 VAL O 1 1
12 35887 1 1 99 ASN C C -4.666 -4.090 16.931 1.00 . A A . 136 ASN C 1 1
12 35888 1 1 99 ASN CA C -5.274 -2.716 17.189 1.00 . A A . 136 ASN CA 1 1
12 35889 1 1 99 ASN CB C -5.196 -2.285 18.672 1.00 . A A . 136 ASN CB 1 1
12 35890 1 1 99 ASN CG C -3.947 -1.501 19.007 1.00 . A A . 136 ASN CG 1 1
12 35891 1 1 99 ASN H H -7.213 -3.524 16.800 1.00 . A A . 136 ASN H 1 1
12 35892 1 1 99 ASN HA H -4.713 -2.002 16.586 1.00 . A A . 136 ASN HA 1 1
12 35893 1 1 99 ASN HB2 H -6.044 -1.648 18.916 1.00 . A A . 136 ASN HB2 1 1
12 35894 1 1 99 ASN HB3 H -5.217 -3.154 19.322 1.00 . A A . 136 ASN HB3 1 1
12 35895 1 1 99 ASN HD21 H -4.312 -1.701 20.995 1.00 . A A . 136 ASN HD21 1 1
12 35896 1 1 99 ASN HD22 H -2.799 -0.948 20.525 1.00 . A A . 136 ASN HD22 1 1
12 35897 1 1 99 ASN N N -6.666 -2.681 16.752 1.00 . A A . 136 ASN N 1 1
12 35898 1 1 99 ASN ND2 N -3.662 -1.405 20.284 1.00 . A A . 136 ASN ND2 1 1
12 35899 1 1 99 ASN O O -5.254 -4.909 16.209 1.00 . A A . 136 ASN O 1 1
12 35900 1 1 99 ASN OD1 O -3.033 -1.423 18.203 1.00 . A A . 136 ASN OD1 1 1
12 35901 1 1 100 TRP C C -3.946 -6.881 17.851 1.00 . A A . 137 TRP C 1 1
12 35902 1 1 100 TRP CA C -2.967 -5.725 17.588 1.00 . A A . 137 TRP CA 1 1
12 35903 1 1 100 TRP CB C -1.755 -5.859 18.506 1.00 . A A . 137 TRP CB 1 1
12 35904 1 1 100 TRP CD1 C -2.174 -7.759 20.145 1.00 . A A . 137 TRP CD1 1 1
12 35905 1 1 100 TRP CD2 C -2.522 -5.733 21.021 1.00 . A A . 137 TRP CD2 1 1
12 35906 1 1 100 TRP CE2 C -2.809 -6.687 22.041 1.00 . A A . 137 TRP CE2 1 1
12 35907 1 1 100 TRP CE3 C -2.709 -4.372 21.313 1.00 . A A . 137 TRP CE3 1 1
12 35908 1 1 100 TRP CG C -2.089 -6.443 19.838 1.00 . A A . 137 TRP CG 1 1
12 35909 1 1 100 TRP CH2 C -3.402 -4.944 23.576 1.00 . A A . 137 TRP CH2 1 1
12 35910 1 1 100 TRP CZ2 C -3.234 -6.309 23.314 1.00 . A A . 137 TRP CZ2 1 1
12 35911 1 1 100 TRP CZ3 C -3.142 -3.977 22.588 1.00 . A A . 137 TRP CZ3 1 1
12 35912 1 1 100 TRP H H -3.178 -3.697 18.248 1.00 . A A . 137 TRP H 1 1
12 35913 1 1 100 TRP HA H -2.603 -5.781 16.584 1.00 . A A . 137 TRP HA 1 1
12 35914 1 1 100 TRP HB2 H -1.028 -6.509 18.022 1.00 . A A . 137 TRP HB2 1 1
12 35915 1 1 100 TRP HB3 H -1.290 -4.884 18.645 1.00 . A A . 137 TRP HB3 1 1
12 35916 1 1 100 TRP HD1 H -1.965 -8.568 19.464 1.00 . A A . 137 TRP HD1 1 1
12 35917 1 1 100 TRP HE1 H -2.611 -8.788 21.948 1.00 . A A . 137 TRP HE1 1 1
12 35918 1 1 100 TRP HE3 H -2.468 -3.635 20.567 1.00 . A A . 137 TRP HE3 1 1
12 35919 1 1 100 TRP HH2 H -3.767 -4.640 24.539 1.00 . A A . 137 TRP HH2 1 1
12 35920 1 1 100 TRP HZ2 H -3.426 -7.044 24.081 1.00 . A A . 137 TRP HZ2 1 1
12 35921 1 1 100 TRP HZ3 H -3.260 -2.930 22.829 1.00 . A A . 137 TRP HZ3 1 1
12 35922 1 1 100 TRP N N -3.588 -4.409 17.655 1.00 . A A . 137 TRP N 1 1
12 35923 1 1 100 TRP NE1 N -2.583 -7.907 21.453 1.00 . A A . 137 TRP NE1 1 1
12 35924 1 1 100 TRP O O -3.777 -7.971 17.314 1.00 . A A . 137 TRP O 1 1
12 35925 1 1 101 GLY C C -6.644 -8.238 17.613 1.00 . A A . 138 GLY C 1 1
12 35926 1 1 101 GLY CA C -6.082 -7.587 18.863 1.00 . A A . 138 GLY CA 1 1
12 35927 1 1 101 GLY H H -5.094 -5.709 19.015 1.00 . A A . 138 GLY H 1 1
12 35928 1 1 101 GLY HA2 H -5.709 -8.330 19.555 1.00 . A A . 138 GLY HA2 1 1
12 35929 1 1 101 GLY HA3 H -6.915 -7.094 19.341 1.00 . A A . 138 GLY HA3 1 1
12 35930 1 1 101 GLY N N -5.029 -6.621 18.587 1.00 . A A . 138 GLY N 1 1
12 35931 1 1 101 GLY O O -6.840 -9.449 17.575 1.00 . A A . 138 GLY O 1 1
12 35932 1 1 102 ARG C C -6.267 -9.241 14.795 1.00 . A A . 139 ARG C 1 1
12 35933 1 1 102 ARG CA C -7.159 -8.072 15.220 1.00 . A A . 139 ARG CA 1 1
12 35934 1 1 102 ARG CB C -7.205 -6.967 14.156 1.00 . A A . 139 ARG CB 1 1
12 35935 1 1 102 ARG CD C -6.619 -7.906 11.879 1.00 . A A . 139 ARG CD 1 1
12 35936 1 1 102 ARG CG C -7.757 -7.494 12.823 1.00 . A A . 139 ARG CG 1 1
12 35937 1 1 102 ARG CZ C -7.772 -8.587 9.783 1.00 . A A . 139 ARG CZ 1 1
12 35938 1 1 102 ARG H H -6.427 -6.530 16.541 1.00 . A A . 139 ARG H 1 1
12 35939 1 1 102 ARG HA H -8.159 -8.491 15.341 1.00 . A A . 139 ARG HA 1 1
12 35940 1 1 102 ARG HB2 H -7.842 -6.163 14.511 1.00 . A A . 139 ARG HB2 1 1
12 35941 1 1 102 ARG HB3 H -6.210 -6.544 14.015 1.00 . A A . 139 ARG HB3 1 1
12 35942 1 1 102 ARG HD2 H -6.216 -7.009 11.406 1.00 . A A . 139 ARG HD2 1 1
12 35943 1 1 102 ARG HD3 H -5.806 -8.359 12.446 1.00 . A A . 139 ARG HD3 1 1
12 35944 1 1 102 ARG HE H -6.871 -9.840 11.058 1.00 . A A . 139 ARG HE 1 1
12 35945 1 1 102 ARG HG2 H -8.432 -8.335 13.006 1.00 . A A . 139 ARG HG2 1 1
12 35946 1 1 102 ARG HG3 H -8.329 -6.713 12.327 1.00 . A A . 139 ARG HG3 1 1
12 35947 1 1 102 ARG HH11 H -7.860 -6.636 10.151 1.00 . A A . 139 ARG HH11 1 1
12 35948 1 1 102 ARG HH12 H -8.661 -7.131 8.690 1.00 . A A . 139 ARG HH12 1 1
12 35949 1 1 102 ARG HH21 H -7.910 -10.495 9.172 1.00 . A A . 139 ARG HH21 1 1
12 35950 1 1 102 ARG HH22 H -8.690 -9.311 8.162 1.00 . A A . 139 ARG HH22 1 1
12 35951 1 1 102 ARG N N -6.754 -7.494 16.506 1.00 . A A . 139 ARG N 1 1
12 35952 1 1 102 ARG NE N -7.083 -8.872 10.870 1.00 . A A . 139 ARG NE 1 1
12 35953 1 1 102 ARG NH1 N -8.136 -7.362 9.512 1.00 . A A . 139 ARG NH1 1 1
12 35954 1 1 102 ARG NH2 N -8.133 -9.533 8.964 1.00 . A A . 139 ARG NH2 1 1
12 35955 1 1 102 ARG O O -6.755 -10.133 14.110 1.00 . A A . 139 ARG O 1 1
12 35956 1 1 103 ILE C C -4.293 -11.522 15.611 1.00 . A A . 140 ILE C 1 1
12 35957 1 1 103 ILE CA C -4.020 -10.268 14.785 1.00 . A A . 140 ILE CA 1 1
12 35958 1 1 103 ILE CB C -2.567 -9.782 14.974 1.00 . A A . 140 ILE CB 1 1
12 35959 1 1 103 ILE CD1 C -1.513 -7.490 14.685 1.00 . A A . 140 ILE CD1 1 1
12 35960 1 1 103 ILE CG1 C -2.240 -8.634 13.990 1.00 . A A . 140 ILE CG1 1 1
12 35961 1 1 103 ILE CG2 C -1.562 -10.932 14.802 1.00 . A A . 140 ILE CG2 1 1
12 35962 1 1 103 ILE H H -4.677 -8.497 15.779 1.00 . A A . 140 ILE H 1 1
12 35963 1 1 103 ILE HA H -4.148 -10.536 13.737 1.00 . A A . 140 ILE HA 1 1
12 35964 1 1 103 ILE HB H -2.451 -9.433 15.998 1.00 . A A . 140 ILE HB 1 1
12 35965 1 1 103 ILE HD11 H -0.946 -6.895 13.972 1.00 . A A . 140 ILE HD11 1 1
12 35966 1 1 103 ILE HD12 H -0.857 -7.845 15.484 1.00 . A A . 140 ILE HD12 1 1
12 35967 1 1 103 ILE HD13 H -2.295 -6.870 15.083 1.00 . A A . 140 ILE HD13 1 1
12 35968 1 1 103 ILE HG12 H -1.634 -8.993 13.161 1.00 . A A . 140 ILE HG12 1 1
12 35969 1 1 103 ILE HG13 H -3.153 -8.215 13.565 1.00 . A A . 140 ILE HG13 1 1
12 35970 1 1 103 ILE HG21 H -1.985 -11.720 14.184 1.00 . A A . 140 ILE HG21 1 1
12 35971 1 1 103 ILE HG22 H -0.639 -10.580 14.342 1.00 . A A . 140 ILE HG22 1 1
12 35972 1 1 103 ILE HG23 H -1.310 -11.345 15.782 1.00 . A A . 140 ILE HG23 1 1
12 35973 1 1 103 ILE N N -4.977 -9.208 15.120 1.00 . A A . 140 ILE N 1 1
12 35974 1 1 103 ILE O O -4.638 -12.541 15.022 1.00 . A A . 140 ILE O 1 1
12 35975 1 1 104 VAL C C -5.974 -13.215 17.622 1.00 . A A . 141 VAL C 1 1
12 35976 1 1 104 VAL CA C -4.606 -12.572 17.826 1.00 . A A . 141 VAL CA 1 1
12 35977 1 1 104 VAL CB C -4.479 -12.206 19.311 1.00 . A A . 141 VAL CB 1 1
12 35978 1 1 104 VAL CG1 C -3.037 -11.823 19.622 1.00 . A A . 141 VAL CG1 1 1
12 35979 1 1 104 VAL CG2 C -5.372 -11.057 19.781 1.00 . A A . 141 VAL CG2 1 1
12 35980 1 1 104 VAL H H -4.211 -10.503 17.366 1.00 . A A . 141 VAL H 1 1
12 35981 1 1 104 VAL HA H -3.861 -13.336 17.601 1.00 . A A . 141 VAL HA 1 1
12 35982 1 1 104 VAL HB H -4.757 -13.076 19.898 1.00 . A A . 141 VAL HB 1 1
12 35983 1 1 104 VAL HG11 H -2.341 -12.549 19.199 1.00 . A A . 141 VAL HG11 1 1
12 35984 1 1 104 VAL HG12 H -2.921 -11.802 20.701 1.00 . A A . 141 VAL HG12 1 1
12 35985 1 1 104 VAL HG13 H -2.816 -10.836 19.219 1.00 . A A . 141 VAL HG13 1 1
12 35986 1 1 104 VAL HG21 H -4.842 -10.116 19.674 1.00 . A A . 141 VAL HG21 1 1
12 35987 1 1 104 VAL HG22 H -6.298 -11.028 19.230 1.00 . A A . 141 VAL HG22 1 1
12 35988 1 1 104 VAL HG23 H -5.642 -11.199 20.827 1.00 . A A . 141 VAL HG23 1 1
12 35989 1 1 104 VAL N N -4.366 -11.410 16.942 1.00 . A A . 141 VAL N 1 1
12 35990 1 1 104 VAL O O -6.137 -14.429 17.674 1.00 . A A . 141 VAL O 1 1
12 35991 1 1 105 ALA C C -8.424 -13.534 15.625 1.00 . A A . 142 ALA C 1 1
12 35992 1 1 105 ALA CA C -8.298 -12.868 16.997 1.00 . A A . 142 ALA CA 1 1
12 35993 1 1 105 ALA CB C -9.163 -11.628 17.050 1.00 . A A . 142 ALA CB 1 1
12 35994 1 1 105 ALA H H -6.770 -11.407 17.249 1.00 . A A . 142 ALA H 1 1
12 35995 1 1 105 ALA HA H -8.601 -13.580 17.765 1.00 . A A . 142 ALA HA 1 1
12 35996 1 1 105 ALA HB1 H -9.365 -11.337 18.069 1.00 . A A . 142 ALA HB1 1 1
12 35997 1 1 105 ALA HB2 H -10.103 -11.853 16.590 1.00 . A A . 142 ALA HB2 1 1
12 35998 1 1 105 ALA HB3 H -8.661 -10.822 16.523 1.00 . A A . 142 ALA HB3 1 1
12 35999 1 1 105 ALA N N -6.953 -12.405 17.248 1.00 . A A . 142 ALA N 1 1
12 36000 1 1 105 ALA O O -8.995 -14.617 15.494 1.00 . A A . 142 ALA O 1 1
12 36001 1 1 106 PHE C C -6.871 -14.719 13.207 1.00 . A A . 143 PHE C 1 1
12 36002 1 1 106 PHE CA C -7.788 -13.492 13.257 1.00 . A A . 143 PHE CA 1 1
12 36003 1 1 106 PHE CB C -7.338 -12.442 12.237 1.00 . A A . 143 PHE CB 1 1
12 36004 1 1 106 PHE CD1 C -8.952 -12.625 10.309 1.00 . A A . 143 PHE CD1 1 1
12 36005 1 1 106 PHE CD2 C -6.654 -13.365 9.981 1.00 . A A . 143 PHE CD2 1 1
12 36006 1 1 106 PHE CE1 C -9.266 -13.001 8.993 1.00 . A A . 143 PHE CE1 1 1
12 36007 1 1 106 PHE CE2 C -6.965 -13.734 8.661 1.00 . A A . 143 PHE CE2 1 1
12 36008 1 1 106 PHE CG C -7.649 -12.811 10.806 1.00 . A A . 143 PHE CG 1 1
12 36009 1 1 106 PHE CZ C -8.272 -13.554 8.170 1.00 . A A . 143 PHE CZ 1 1
12 36010 1 1 106 PHE H H -7.358 -12.035 14.761 1.00 . A A . 143 PHE H 1 1
12 36011 1 1 106 PHE HA H -8.787 -13.828 12.986 1.00 . A A . 143 PHE HA 1 1
12 36012 1 1 106 PHE HB2 H -7.851 -11.504 12.429 1.00 . A A . 143 PHE HB2 1 1
12 36013 1 1 106 PHE HB3 H -6.267 -12.271 12.354 1.00 . A A . 143 PHE HB3 1 1
12 36014 1 1 106 PHE HD1 H -9.723 -12.224 10.951 1.00 . A A . 143 PHE HD1 1 1
12 36015 1 1 106 PHE HD2 H -5.666 -13.553 10.378 1.00 . A A . 143 PHE HD2 1 1
12 36016 1 1 106 PHE HE1 H -10.280 -12.901 8.625 1.00 . A A . 143 PHE HE1 1 1
12 36017 1 1 106 PHE HE2 H -6.209 -14.196 8.040 1.00 . A A . 143 PHE HE2 1 1
12 36018 1 1 106 PHE HZ H -8.523 -13.874 7.170 1.00 . A A . 143 PHE HZ 1 1
12 36019 1 1 106 PHE N N -7.856 -12.903 14.591 1.00 . A A . 143 PHE N 1 1
12 36020 1 1 106 PHE O O -6.973 -15.509 12.278 1.00 . A A . 143 PHE O 1 1
12 36021 1 1 107 PHE C C -5.916 -17.383 14.375 1.00 . A A . 144 PHE C 1 1
12 36022 1 1 107 PHE CA C -5.135 -16.081 14.273 1.00 . A A . 144 PHE CA 1 1
12 36023 1 1 107 PHE CB C -4.194 -15.918 15.472 1.00 . A A . 144 PHE CB 1 1
12 36024 1 1 107 PHE CD1 C -2.517 -14.640 14.098 1.00 . A A . 144 PHE CD1 1 1
12 36025 1 1 107 PHE CD2 C -1.734 -16.273 15.742 1.00 . A A . 144 PHE CD2 1 1
12 36026 1 1 107 PHE CE1 C -1.197 -14.360 13.737 1.00 . A A . 144 PHE CE1 1 1
12 36027 1 1 107 PHE CE2 C -0.412 -15.984 15.387 1.00 . A A . 144 PHE CE2 1 1
12 36028 1 1 107 PHE CG C -2.782 -15.605 15.087 1.00 . A A . 144 PHE CG 1 1
12 36029 1 1 107 PHE CZ C -0.159 -15.039 14.380 1.00 . A A . 144 PHE CZ 1 1
12 36030 1 1 107 PHE H H -5.916 -14.207 14.917 1.00 . A A . 144 PHE H 1 1
12 36031 1 1 107 PHE HA H -4.552 -16.135 13.354 1.00 . A A . 144 PHE HA 1 1
12 36032 1 1 107 PHE HB2 H -4.522 -15.104 16.104 1.00 . A A . 144 PHE HB2 1 1
12 36033 1 1 107 PHE HB3 H -4.205 -16.823 16.080 1.00 . A A . 144 PHE HB3 1 1
12 36034 1 1 107 PHE HD1 H -3.323 -14.114 13.609 1.00 . A A . 144 PHE HD1 1 1
12 36035 1 1 107 PHE HD2 H -1.946 -16.994 16.517 1.00 . A A . 144 PHE HD2 1 1
12 36036 1 1 107 PHE HE1 H -0.974 -13.625 12.977 1.00 . A A . 144 PHE HE1 1 1
12 36037 1 1 107 PHE HE2 H 0.405 -16.482 15.888 1.00 . A A . 144 PHE HE2 1 1
12 36038 1 1 107 PHE HZ H 0.846 -14.835 14.076 1.00 . A A . 144 PHE HZ 1 1
12 36039 1 1 107 PHE N N -6.014 -14.920 14.203 1.00 . A A . 144 PHE N 1 1
12 36040 1 1 107 PHE O O -5.860 -18.215 13.468 1.00 . A A . 144 PHE O 1 1
12 36041 1 1 108 SER C C -8.760 -18.752 14.754 1.00 . A A . 145 SER C 1 1
12 36042 1 1 108 SER CA C -7.522 -18.715 15.635 1.00 . A A . 145 SER CA 1 1
12 36043 1 1 108 SER CB C -7.926 -18.807 17.100 1.00 . A A . 145 SER CB 1 1
12 36044 1 1 108 SER H H -6.725 -16.785 16.132 1.00 . A A . 145 SER H 1 1
12 36045 1 1 108 SER HA H -6.908 -19.582 15.390 1.00 . A A . 145 SER HA 1 1
12 36046 1 1 108 SER HB2 H -7.506 -17.966 17.657 1.00 . A A . 145 SER HB2 1 1
12 36047 1 1 108 SER HB3 H -9.012 -18.778 17.207 1.00 . A A . 145 SER HB3 1 1
12 36048 1 1 108 SER HG H -7.461 -19.849 18.618 1.00 . A A . 145 SER HG 1 1
12 36049 1 1 108 SER N N -6.740 -17.502 15.414 1.00 . A A . 145 SER N 1 1
12 36050 1 1 108 SER O O -8.938 -19.689 13.973 1.00 . A A . 145 SER O 1 1
12 36051 1 1 108 SER OG O -7.425 -20.006 17.640 1.00 . A A . 145 SER OG 1 1
12 36052 1 1 109 PHE C C -10.408 -17.581 12.426 1.00 . A A . 146 PHE C 1 1
12 36053 1 1 109 PHE CA C -10.731 -17.551 13.926 1.00 . A A . 146 PHE CA 1 1
12 36054 1 1 109 PHE CB C -11.460 -16.255 14.285 1.00 . A A . 146 PHE CB 1 1
12 36055 1 1 109 PHE CD1 C -13.052 -15.956 12.319 1.00 . A A . 146 PHE CD1 1 1
12 36056 1 1 109 PHE CD2 C -13.963 -16.335 14.543 1.00 . A A . 146 PHE CD2 1 1
12 36057 1 1 109 PHE CE1 C -14.349 -15.893 11.789 1.00 . A A . 146 PHE CE1 1 1
12 36058 1 1 109 PHE CE2 C -15.259 -16.316 14.001 1.00 . A A . 146 PHE CE2 1 1
12 36059 1 1 109 PHE CG C -12.854 -16.169 13.700 1.00 . A A . 146 PHE CG 1 1
12 36060 1 1 109 PHE CZ C -15.457 -16.070 12.633 1.00 . A A . 146 PHE CZ 1 1
12 36061 1 1 109 PHE H H -9.276 -16.873 15.341 1.00 . A A . 146 PHE H 1 1
12 36062 1 1 109 PHE HA H -11.383 -18.394 14.153 1.00 . A A . 146 PHE HA 1 1
12 36063 1 1 109 PHE HB2 H -11.513 -16.146 15.370 1.00 . A A . 146 PHE HB2 1 1
12 36064 1 1 109 PHE HB3 H -10.868 -15.425 13.923 1.00 . A A . 146 PHE HB3 1 1
12 36065 1 1 109 PHE HD1 H -12.213 -15.825 11.652 1.00 . A A . 146 PHE HD1 1 1
12 36066 1 1 109 PHE HD2 H -13.814 -16.502 15.600 1.00 . A A . 146 PHE HD2 1 1
12 36067 1 1 109 PHE HE1 H -14.489 -15.733 10.731 1.00 . A A . 146 PHE HE1 1 1
12 36068 1 1 109 PHE HE2 H -16.108 -16.499 14.635 1.00 . A A . 146 PHE HE2 1 1
12 36069 1 1 109 PHE HZ H -16.458 -16.034 12.227 1.00 . A A . 146 PHE HZ 1 1
12 36070 1 1 109 PHE N N -9.522 -17.651 14.737 1.00 . A A . 146 PHE N 1 1
12 36071 1 1 109 PHE O O -10.841 -18.467 11.696 1.00 . A A . 146 PHE O 1 1
12 36072 1 1 110 GLY C C -8.429 -17.749 10.083 1.00 . A A . 147 GLY C 1 1
12 36073 1 1 110 GLY CA C -9.186 -16.516 10.565 1.00 . A A . 147 GLY CA 1 1
12 36074 1 1 110 GLY H H -9.201 -15.973 12.625 1.00 . A A . 147 GLY H 1 1
12 36075 1 1 110 GLY HA2 H -10.058 -16.357 9.933 1.00 . A A . 147 GLY HA2 1 1
12 36076 1 1 110 GLY HA3 H -8.519 -15.665 10.445 1.00 . A A . 147 GLY HA3 1 1
12 36077 1 1 110 GLY N N -9.602 -16.620 11.963 1.00 . A A . 147 GLY N 1 1
12 36078 1 1 110 GLY O O -8.668 -18.193 8.965 1.00 . A A . 147 GLY O 1 1
12 36079 1 1 111 GLY C C -7.964 -20.754 10.287 1.00 . A A . 148 GLY C 1 1
12 36080 1 1 111 GLY CA C -6.971 -19.652 10.637 1.00 . A A . 148 GLY CA 1 1
12 36081 1 1 111 GLY H H -7.438 -17.960 11.846 1.00 . A A . 148 GLY H 1 1
12 36082 1 1 111 GLY HA2 H -6.301 -19.512 9.791 1.00 . A A . 148 GLY HA2 1 1
12 36083 1 1 111 GLY HA3 H -6.394 -19.978 11.502 1.00 . A A . 148 GLY HA3 1 1
12 36084 1 1 111 GLY N N -7.626 -18.384 10.944 1.00 . A A . 148 GLY N 1 1
12 36085 1 1 111 GLY O O -7.878 -21.289 9.186 1.00 . A A . 148 GLY O 1 1
12 36086 1 1 112 ALA C C -10.898 -21.587 9.613 1.00 . A A . 149 ALA C 1 1
12 36087 1 1 112 ALA CA C -10.072 -21.913 10.879 1.00 . A A . 149 ALA CA 1 1
12 36088 1 1 112 ALA CB C -10.932 -21.982 12.140 1.00 . A A . 149 ALA CB 1 1
12 36089 1 1 112 ALA H H -9.057 -20.392 11.954 1.00 . A A . 149 ALA H 1 1
12 36090 1 1 112 ALA HA H -9.662 -22.911 10.739 1.00 . A A . 149 ALA HA 1 1
12 36091 1 1 112 ALA HB1 H -11.911 -22.349 11.891 1.00 . A A . 149 ALA HB1 1 1
12 36092 1 1 112 ALA HB2 H -11.047 -20.996 12.587 1.00 . A A . 149 ALA HB2 1 1
12 36093 1 1 112 ALA HB3 H -10.500 -22.684 12.849 1.00 . A A . 149 ALA HB3 1 1
12 36094 1 1 112 ALA N N -8.976 -20.978 11.130 1.00 . A A . 149 ALA N 1 1
12 36095 1 1 112 ALA O O -11.194 -22.488 8.842 1.00 . A A . 149 ALA O 1 1
12 36096 1 1 113 LEU C C -10.737 -20.205 6.771 1.00 . A A . 150 LEU C 1 1
12 36097 1 1 113 LEU CA C -11.638 -19.914 7.979 1.00 . A A . 150 LEU CA 1 1
12 36098 1 1 113 LEU CB C -12.006 -18.429 8.105 1.00 . A A . 150 LEU CB 1 1
12 36099 1 1 113 LEU CD1 C -13.260 -16.571 7.013 1.00 . A A . 150 LEU CD1 1 1
12 36100 1 1 113 LEU CD2 C -11.055 -17.146 6.093 1.00 . A A . 150 LEU CD2 1 1
12 36101 1 1 113 LEU CG C -12.306 -17.727 6.765 1.00 . A A . 150 LEU CG 1 1
12 36102 1 1 113 LEU H H -10.677 -19.600 9.873 1.00 . A A . 150 LEU H 1 1
12 36103 1 1 113 LEU HA H -12.556 -20.491 7.831 1.00 . A A . 150 LEU HA 1 1
12 36104 1 1 113 LEU HB2 H -12.876 -18.385 8.761 1.00 . A A . 150 LEU HB2 1 1
12 36105 1 1 113 LEU HB3 H -11.212 -17.888 8.615 1.00 . A A . 150 LEU HB3 1 1
12 36106 1 1 113 LEU HD11 H -13.671 -16.227 6.062 1.00 . A A . 150 LEU HD11 1 1
12 36107 1 1 113 LEU HD12 H -14.065 -16.944 7.630 1.00 . A A . 150 LEU HD12 1 1
12 36108 1 1 113 LEU HD13 H -12.770 -15.760 7.546 1.00 . A A . 150 LEU HD13 1 1
12 36109 1 1 113 LEU HD21 H -11.247 -16.148 5.705 1.00 . A A . 150 LEU HD21 1 1
12 36110 1 1 113 LEU HD22 H -10.224 -17.097 6.796 1.00 . A A . 150 LEU HD22 1 1
12 36111 1 1 113 LEU HD23 H -10.786 -17.789 5.257 1.00 . A A . 150 LEU HD23 1 1
12 36112 1 1 113 LEU HG H -12.793 -18.428 6.087 1.00 . A A . 150 LEU HG 1 1
12 36113 1 1 113 LEU N N -11.021 -20.314 9.244 1.00 . A A . 150 LEU N 1 1
12 36114 1 1 113 LEU O O -11.194 -20.725 5.761 1.00 . A A . 150 LEU O 1 1
12 36115 1 1 114 CYS C C -8.312 -21.449 5.340 1.00 . A A . 151 CYS C 1 1
12 36116 1 1 114 CYS CA C -8.518 -19.990 5.732 1.00 . A A . 151 CYS CA 1 1
12 36117 1 1 114 CYS CB C -7.176 -19.373 6.132 1.00 . A A . 151 CYS CB 1 1
12 36118 1 1 114 CYS H H -9.133 -19.443 7.713 1.00 . A A . 151 CYS H 1 1
12 36119 1 1 114 CYS HA H -8.927 -19.461 4.870 1.00 . A A . 151 CYS HA 1 1
12 36120 1 1 114 CYS HB2 H -7.347 -18.449 6.683 1.00 . A A . 151 CYS HB2 1 1
12 36121 1 1 114 CYS HB3 H -6.640 -20.071 6.777 1.00 . A A . 151 CYS HB3 1 1
12 36122 1 1 114 CYS HG H -6.262 -20.208 4.067 1.00 . A A . 151 CYS HG 1 1
12 36123 1 1 114 CYS N N -9.450 -19.871 6.851 1.00 . A A . 151 CYS N 1 1
12 36124 1 1 114 CYS O O -8.295 -21.763 4.151 1.00 . A A . 151 CYS O 1 1
12 36125 1 1 114 CYS SG S -6.186 -19.002 4.655 1.00 . A A . 151 CYS SG 1 1
12 36126 1 1 115 VAL C C -9.239 -24.393 5.459 1.00 . A A . 152 VAL C 1 1
12 36127 1 1 115 VAL CA C -8.031 -23.774 6.165 1.00 . A A . 152 VAL CA 1 1
12 36128 1 1 115 VAL CB C -7.827 -24.494 7.507 1.00 . A A . 152 VAL CB 1 1
12 36129 1 1 115 VAL CG1 C -6.596 -23.982 8.290 1.00 . A A . 152 VAL CG1 1 1
12 36130 1 1 115 VAL CG2 C -9.010 -24.413 8.459 1.00 . A A . 152 VAL CG2 1 1
12 36131 1 1 115 VAL H H -8.184 -21.960 7.292 1.00 . A A . 152 VAL H 1 1
12 36132 1 1 115 VAL HA H -7.159 -23.975 5.545 1.00 . A A . 152 VAL HA 1 1
12 36133 1 1 115 VAL HB H -7.720 -25.545 7.277 1.00 . A A . 152 VAL HB 1 1
12 36134 1 1 115 VAL HG11 H -6.490 -22.909 8.190 1.00 . A A . 152 VAL HG11 1 1
12 36135 1 1 115 VAL HG12 H -6.674 -24.235 9.346 1.00 . A A . 152 VAL HG12 1 1
12 36136 1 1 115 VAL HG13 H -5.676 -24.377 7.905 1.00 . A A . 152 VAL HG13 1 1
12 36137 1 1 115 VAL HG21 H -9.964 -24.547 7.953 1.00 . A A . 152 VAL HG21 1 1
12 36138 1 1 115 VAL HG22 H -8.990 -23.430 8.894 1.00 . A A . 152 VAL HG22 1 1
12 36139 1 1 115 VAL HG23 H -8.945 -25.165 9.239 1.00 . A A . 152 VAL HG23 1 1
12 36140 1 1 115 VAL N N -8.158 -22.322 6.342 1.00 . A A . 152 VAL N 1 1
12 36141 1 1 115 VAL O O -9.097 -25.428 4.820 1.00 . A A . 152 VAL O 1 1
12 36142 1 1 116 GLU C C -11.867 -23.541 3.597 1.00 . A A . 153 GLU C 1 1
12 36143 1 1 116 GLU CA C -11.654 -24.215 4.956 1.00 . A A . 153 GLU CA 1 1
12 36144 1 1 116 GLU CB C -12.829 -23.878 5.886 1.00 . A A . 153 GLU CB 1 1
12 36145 1 1 116 GLU CD C -15.190 -24.723 6.550 1.00 . A A . 153 GLU CD 1 1
12 36146 1 1 116 GLU CG C -13.860 -25.006 5.848 1.00 . A A . 153 GLU CG 1 1
12 36147 1 1 116 GLU H H -10.477 -22.969 6.198 1.00 . A A . 153 GLU H 1 1
12 36148 1 1 116 GLU HA H -11.616 -25.294 4.796 1.00 . A A . 153 GLU HA 1 1
12 36149 1 1 116 GLU HB2 H -12.473 -23.767 6.911 1.00 . A A . 153 GLU HB2 1 1
12 36150 1 1 116 GLU HB3 H -13.276 -22.930 5.576 1.00 . A A . 153 GLU HB3 1 1
12 36151 1 1 116 GLU HG2 H -14.072 -25.270 4.810 1.00 . A A . 153 GLU HG2 1 1
12 36152 1 1 116 GLU HG3 H -13.410 -25.884 6.332 1.00 . A A . 153 GLU HG3 1 1
12 36153 1 1 116 GLU N N -10.412 -23.772 5.587 1.00 . A A . 153 GLU N 1 1
12 36154 1 1 116 GLU O O -12.359 -24.156 2.656 1.00 . A A . 153 GLU O 1 1
12 36155 1 1 116 GLU OE1 O -15.453 -23.472 6.809 1.00 . A A . 153 GLU OE1 1 1
12 36156 1 1 116 GLU OE2 O -15.875 -25.645 6.898 1.00 . A A . 153 GLU OE2 1 1
12 36157 1 1 117 SER C C -10.431 -22.164 1.154 1.00 . A A . 154 SER C 1 1
12 36158 1 1 117 SER CA C -11.363 -21.570 2.202 1.00 . A A . 154 SER CA 1 1
12 36159 1 1 117 SER CB C -10.961 -20.119 2.471 1.00 . A A . 154 SER CB 1 1
12 36160 1 1 117 SER H H -10.899 -21.904 4.256 1.00 . A A . 154 SER H 1 1
12 36161 1 1 117 SER HA H -12.379 -21.600 1.803 1.00 . A A . 154 SER HA 1 1
12 36162 1 1 117 SER HB2 H -10.551 -20.009 3.473 1.00 . A A . 154 SER HB2 1 1
12 36163 1 1 117 SER HB3 H -10.178 -19.830 1.775 1.00 . A A . 154 SER HB3 1 1
12 36164 1 1 117 SER HG H -12.646 -19.646 1.636 1.00 . A A . 154 SER HG 1 1
12 36165 1 1 117 SER N N -11.318 -22.335 3.440 1.00 . A A . 154 SER N 1 1
12 36166 1 1 117 SER O O -10.843 -22.414 0.033 1.00 . A A . 154 SER O 1 1
12 36167 1 1 117 SER OG O -12.076 -19.266 2.326 1.00 . A A . 154 SER OG 1 1
12 36168 1 1 118 VAL C C -8.883 -24.517 -0.007 1.00 . A A . 155 VAL C 1 1
12 36169 1 1 118 VAL CA C -8.290 -23.245 0.600 1.00 . A A . 155 VAL CA 1 1
12 36170 1 1 118 VAL CB C -6.965 -23.585 1.294 1.00 . A A . 155 VAL CB 1 1
12 36171 1 1 118 VAL CG1 C -7.062 -24.513 2.499 1.00 . A A . 155 VAL CG1 1 1
12 36172 1 1 118 VAL CG2 C -5.923 -24.122 0.317 1.00 . A A . 155 VAL CG2 1 1
12 36173 1 1 118 VAL H H -8.926 -22.403 2.487 1.00 . A A . 155 VAL H 1 1
12 36174 1 1 118 VAL HA H -8.088 -22.560 -0.223 1.00 . A A . 155 VAL HA 1 1
12 36175 1 1 118 VAL HB H -6.591 -22.659 1.689 1.00 . A A . 155 VAL HB 1 1
12 36176 1 1 118 VAL HG11 H -7.631 -25.412 2.277 1.00 . A A . 155 VAL HG11 1 1
12 36177 1 1 118 VAL HG12 H -6.071 -24.814 2.829 1.00 . A A . 155 VAL HG12 1 1
12 36178 1 1 118 VAL HG13 H -7.548 -23.976 3.303 1.00 . A A . 155 VAL HG13 1 1
12 36179 1 1 118 VAL HG21 H -6.283 -25.026 -0.174 1.00 . A A . 155 VAL HG21 1 1
12 36180 1 1 118 VAL HG22 H -5.750 -23.351 -0.418 1.00 . A A . 155 VAL HG22 1 1
12 36181 1 1 118 VAL HG23 H -4.991 -24.333 0.836 1.00 . A A . 155 VAL HG23 1 1
12 36182 1 1 118 VAL N N -9.208 -22.555 1.524 1.00 . A A . 155 VAL N 1 1
12 36183 1 1 118 VAL O O -8.700 -24.790 -1.191 1.00 . A A . 155 VAL O 1 1
12 36184 1 1 119 ASP C C -11.498 -26.268 -0.520 1.00 . A A . 156 ASP C 1 1
12 36185 1 1 119 ASP CA C -10.251 -26.530 0.350 1.00 . A A . 156 ASP CA 1 1
12 36186 1 1 119 ASP CB C -10.581 -27.373 1.592 1.00 . A A . 156 ASP CB 1 1
12 36187 1 1 119 ASP CG C -10.468 -28.882 1.331 1.00 . A A . 156 ASP CG 1 1
12 36188 1 1 119 ASP H H -9.769 -24.989 1.745 1.00 . A A . 156 ASP H 1 1
12 36189 1 1 119 ASP HA H -9.530 -27.078 -0.257 1.00 . A A . 156 ASP HA 1 1
12 36190 1 1 119 ASP HB2 H -9.879 -27.117 2.393 1.00 . A A . 156 ASP HB2 1 1
12 36191 1 1 119 ASP HB3 H -11.582 -27.117 1.946 1.00 . A A . 156 ASP HB3 1 1
12 36192 1 1 119 ASP N N -9.628 -25.279 0.787 1.00 . A A . 156 ASP N 1 1
12 36193 1 1 119 ASP O O -11.845 -27.062 -1.394 1.00 . A A . 156 ASP O 1 1
12 36194 1 1 119 ASP OD1 O -11.218 -29.400 0.463 1.00 . A A . 156 ASP OD1 1 1
12 36195 1 1 119 ASP OD2 O -9.610 -29.522 1.966 1.00 . A A . 156 ASP OD2 1 1
12 36196 1 1 120 LYS C C -12.766 -23.567 -2.400 1.00 . A A . 157 LYS C 1 1
12 36197 1 1 120 LYS CA C -13.130 -24.561 -1.289 1.00 . A A . 157 LYS CA 1 1
12 36198 1 1 120 LYS CB C -14.172 -24.008 -0.308 1.00 . A A . 157 LYS CB 1 1
12 36199 1 1 120 LYS CD C -16.546 -23.228 -0.181 1.00 . A A . 157 LYS CD 1 1
12 36200 1 1 120 LYS CE C -17.986 -23.602 -0.511 1.00 . A A . 157 LYS CE 1 1
12 36201 1 1 120 LYS CG C -15.588 -24.202 -0.860 1.00 . A A . 157 LYS CG 1 1
12 36202 1 1 120 LYS H H -11.564 -24.360 0.141 1.00 . A A . 157 LYS H 1 1
12 36203 1 1 120 LYS HA H -13.555 -25.423 -1.797 1.00 . A A . 157 LYS HA 1 1
12 36204 1 1 120 LYS HB2 H -14.116 -24.545 0.643 1.00 . A A . 157 LYS HB2 1 1
12 36205 1 1 120 LYS HB3 H -13.970 -22.954 -0.109 1.00 . A A . 157 LYS HB3 1 1
12 36206 1 1 120 LYS HD2 H -16.399 -23.270 0.900 1.00 . A A . 157 LYS HD2 1 1
12 36207 1 1 120 LYS HD3 H -16.327 -22.218 -0.536 1.00 . A A . 157 LYS HD3 1 1
12 36208 1 1 120 LYS HE2 H -18.118 -23.586 -1.598 1.00 . A A . 157 LYS HE2 1 1
12 36209 1 1 120 LYS HE3 H -18.152 -24.625 -0.163 1.00 . A A . 157 LYS HE3 1 1
12 36210 1 1 120 LYS HG2 H -15.612 -24.026 -1.935 1.00 . A A . 157 LYS HG2 1 1
12 36211 1 1 120 LYS HG3 H -15.896 -25.233 -0.671 1.00 . A A . 157 LYS HG3 1 1
12 36212 1 1 120 LYS HZ1 H -19.750 -23.145 0.474 1.00 . A A . 157 LYS HZ1 1 1
12 36213 1 1 120 LYS HZ2 H -19.168 -21.911 -0.466 1.00 . A A . 157 LYS HZ2 1 1
12 36214 1 1 120 LYS HZ3 H -18.477 -22.253 0.979 1.00 . A A . 157 LYS HZ3 1 1
12 36215 1 1 120 LYS N N -11.980 -25.021 -0.509 1.00 . A A . 157 LYS N 1 1
12 36216 1 1 120 LYS NZ N -18.921 -22.665 0.159 1.00 . A A . 157 LYS NZ 1 1
12 36217 1 1 120 LYS O O -13.590 -23.280 -3.261 1.00 . A A . 157 LYS O 1 1
12 36218 1 1 121 GLU C C -9.514 -22.491 -3.899 1.00 . A A . 158 GLU C 1 1
12 36219 1 1 121 GLU CA C -10.967 -22.242 -3.489 1.00 . A A . 158 GLU CA 1 1
12 36220 1 1 121 GLU CB C -11.122 -20.843 -2.891 1.00 . A A . 158 GLU CB 1 1
12 36221 1 1 121 GLU CD C -13.384 -20.521 -1.738 1.00 . A A . 158 GLU CD 1 1
12 36222 1 1 121 GLU CG C -12.553 -20.314 -3.015 1.00 . A A . 158 GLU CG 1 1
12 36223 1 1 121 GLU H H -10.866 -23.577 -1.816 1.00 . A A . 158 GLU H 1 1
12 36224 1 1 121 GLU HA H -11.543 -22.291 -4.410 1.00 . A A . 158 GLU HA 1 1
12 36225 1 1 121 GLU HB2 H -10.800 -20.868 -1.856 1.00 . A A . 158 GLU HB2 1 1
12 36226 1 1 121 GLU HB3 H -10.471 -20.144 -3.413 1.00 . A A . 158 GLU HB3 1 1
12 36227 1 1 121 GLU HG2 H -12.532 -19.261 -3.298 1.00 . A A . 158 GLU HG2 1 1
12 36228 1 1 121 GLU HG3 H -13.037 -20.794 -3.865 1.00 . A A . 158 GLU HG3 1 1
12 36229 1 1 121 GLU N N -11.480 -23.258 -2.557 1.00 . A A . 158 GLU N 1 1
12 36230 1 1 121 GLU O O -8.826 -21.606 -4.428 1.00 . A A . 158 GLU O 1 1
12 36231 1 1 121 GLU OE1 O -12.840 -20.251 -0.624 1.00 . A A . 158 GLU OE1 1 1
12 36232 1 1 121 GLU OE2 O -14.601 -20.686 -1.890 1.00 . A A . 158 GLU OE2 1 1
12 36233 1 1 122 MET C C -6.686 -23.440 -3.206 1.00 . A A . 159 MET C 1 1
12 36234 1 1 122 MET CA C -7.726 -24.165 -4.086 1.00 . A A . 159 MET CA 1 1
12 36235 1 1 122 MET CB C -7.475 -23.937 -5.589 1.00 . A A . 159 MET CB 1 1
12 36236 1 1 122 MET CE C -5.315 -25.939 -8.469 1.00 . A A . 159 MET CE 1 1
12 36237 1 1 122 MET CG C -6.786 -25.104 -6.285 1.00 . A A . 159 MET CG 1 1
12 36238 1 1 122 MET H H -9.679 -24.402 -3.295 1.00 . A A . 159 MET H 1 1
12 36239 1 1 122 MET HA H -7.661 -25.231 -3.860 1.00 . A A . 159 MET HA 1 1
12 36240 1 1 122 MET HB2 H -8.416 -23.760 -6.114 1.00 . A A . 159 MET HB2 1 1
12 36241 1 1 122 MET HB3 H -6.884 -23.030 -5.712 1.00 . A A . 159 MET HB3 1 1
12 36242 1 1 122 MET HE1 H -5.137 -25.539 -9.465 1.00 . A A . 159 MET HE1 1 1
12 36243 1 1 122 MET HE2 H -6.261 -26.482 -8.468 1.00 . A A . 159 MET HE2 1 1
12 36244 1 1 122 MET HE3 H -4.507 -26.615 -8.193 1.00 . A A . 159 MET HE3 1 1
12 36245 1 1 122 MET HG2 H -6.446 -25.843 -5.558 1.00 . A A . 159 MET HG2 1 1
12 36246 1 1 122 MET HG3 H -7.530 -25.577 -6.926 1.00 . A A . 159 MET HG3 1 1
12 36247 1 1 122 MET N N -9.089 -23.751 -3.801 1.00 . A A . 159 MET N 1 1
12 36248 1 1 122 MET O O -6.978 -22.545 -2.412 1.00 . A A . 159 MET O 1 1
12 36249 1 1 122 MET SD S -5.383 -24.566 -7.294 1.00 . A A . 159 MET SD 1 1
12 36250 1 1 123 GLN C C -4.278 -21.380 -3.322 1.00 . A A . 160 GLN C 1 1
12 36251 1 1 123 GLN CA C -4.317 -22.868 -2.937 1.00 . A A . 160 GLN CA 1 1
12 36252 1 1 123 GLN CB C -3.008 -23.591 -3.232 1.00 . A A . 160 GLN CB 1 1
12 36253 1 1 123 GLN CD C -1.141 -22.575 -4.606 1.00 . A A . 160 GLN CD 1 1
12 36254 1 1 123 GLN CG C -2.443 -23.361 -4.640 1.00 . A A . 160 GLN CG 1 1
12 36255 1 1 123 GLN H H -5.211 -24.186 -4.359 1.00 . A A . 160 GLN H 1 1
12 36256 1 1 123 GLN HA H -4.445 -22.882 -1.860 1.00 . A A . 160 GLN HA 1 1
12 36257 1 1 123 GLN HB2 H -2.291 -23.246 -2.503 1.00 . A A . 160 GLN HB2 1 1
12 36258 1 1 123 GLN HB3 H -3.152 -24.660 -3.065 1.00 . A A . 160 GLN HB3 1 1
12 36259 1 1 123 GLN HE21 H 0.036 -24.229 -4.648 1.00 . A A . 160 GLN HE21 1 1
12 36260 1 1 123 GLN HE22 H 0.839 -22.681 -4.508 1.00 . A A . 160 GLN HE22 1 1
12 36261 1 1 123 GLN HG2 H -2.261 -24.327 -5.105 1.00 . A A . 160 GLN HG2 1 1
12 36262 1 1 123 GLN HG3 H -3.157 -22.815 -5.255 1.00 . A A . 160 GLN HG3 1 1
12 36263 1 1 123 GLN N N -5.411 -23.625 -3.546 1.00 . A A . 160 GLN N 1 1
12 36264 1 1 123 GLN NE2 N -0.003 -23.232 -4.623 1.00 . A A . 160 GLN NE2 1 1
12 36265 1 1 123 GLN O O -3.414 -20.647 -2.870 1.00 . A A . 160 GLN O 1 1
12 36266 1 1 123 GLN OE1 O -1.132 -21.365 -4.572 1.00 . A A . 160 GLN OE1 1 1
12 36267 1 1 124 VAL C C -5.909 -18.624 -3.522 1.00 . A A . 161 VAL C 1 1
12 36268 1 1 124 VAL CA C -5.242 -19.505 -4.581 1.00 . A A . 161 VAL CA 1 1
12 36269 1 1 124 VAL CB C -5.954 -19.395 -5.941 1.00 . A A . 161 VAL CB 1 1
12 36270 1 1 124 VAL CG1 C -5.848 -17.979 -6.525 1.00 . A A . 161 VAL CG1 1 1
12 36271 1 1 124 VAL CG2 C -5.332 -20.371 -6.954 1.00 . A A . 161 VAL CG2 1 1
12 36272 1 1 124 VAL H H -5.979 -21.509 -4.396 1.00 . A A . 161 VAL H 1 1
12 36273 1 1 124 VAL HA H -4.217 -19.148 -4.699 1.00 . A A . 161 VAL HA 1 1
12 36274 1 1 124 VAL HB H -7.008 -19.644 -5.818 1.00 . A A . 161 VAL HB 1 1
12 36275 1 1 124 VAL HG11 H -4.795 -17.707 -6.628 1.00 . A A . 161 VAL HG11 1 1
12 36276 1 1 124 VAL HG12 H -6.340 -17.270 -5.865 1.00 . A A . 161 VAL HG12 1 1
12 36277 1 1 124 VAL HG13 H -6.335 -17.946 -7.497 1.00 . A A . 161 VAL HG13 1 1
12 36278 1 1 124 VAL HG21 H -4.245 -20.283 -6.940 1.00 . A A . 161 VAL HG21 1 1
12 36279 1 1 124 VAL HG22 H -5.702 -20.168 -7.957 1.00 . A A . 161 VAL HG22 1 1
12 36280 1 1 124 VAL HG23 H -5.602 -21.395 -6.700 1.00 . A A . 161 VAL HG23 1 1
12 36281 1 1 124 VAL N N -5.202 -20.909 -4.156 1.00 . A A . 161 VAL N 1 1
12 36282 1 1 124 VAL O O -5.683 -17.412 -3.484 1.00 . A A . 161 VAL O 1 1
12 36283 1 1 125 LEU C C -6.510 -18.015 -0.458 1.00 . A A . 162 LEU C 1 1
12 36284 1 1 125 LEU CA C -7.411 -18.470 -1.593 1.00 . A A . 162 LEU CA 1 1
12 36285 1 1 125 LEU CB C -8.549 -19.336 -1.042 1.00 . A A . 162 LEU CB 1 1
12 36286 1 1 125 LEU CD1 C -9.555 -17.552 0.471 1.00 . A A . 162 LEU CD1 1 1
12 36287 1 1 125 LEU CD2 C -10.405 -17.743 -1.853 1.00 . A A . 162 LEU CD2 1 1
12 36288 1 1 125 LEU CG C -9.804 -18.521 -0.673 1.00 . A A . 162 LEU CG 1 1
12 36289 1 1 125 LEU H H -6.850 -20.220 -2.684 1.00 . A A . 162 LEU H 1 1
12 36290 1 1 125 LEU HA H -7.815 -17.572 -2.053 1.00 . A A . 162 LEU HA 1 1
12 36291 1 1 125 LEU HB2 H -8.808 -20.086 -1.782 1.00 . A A . 162 LEU HB2 1 1
12 36292 1 1 125 LEU HB3 H -8.211 -19.890 -0.163 1.00 . A A . 162 LEU HB3 1 1
12 36293 1 1 125 LEU HD11 H -8.626 -17.806 0.962 1.00 . A A . 162 LEU HD11 1 1
12 36294 1 1 125 LEU HD12 H -9.525 -16.515 0.145 1.00 . A A . 162 LEU HD12 1 1
12 36295 1 1 125 LEU HD13 H -10.358 -17.657 1.197 1.00 . A A . 162 LEU HD13 1 1
12 36296 1 1 125 LEU HD21 H -9.793 -17.823 -2.749 1.00 . A A . 162 LEU HD21 1 1
12 36297 1 1 125 LEU HD22 H -11.365 -18.191 -2.041 1.00 . A A . 162 LEU HD22 1 1
12 36298 1 1 125 LEU HD23 H -10.621 -16.706 -1.618 1.00 . A A . 162 LEU HD23 1 1
12 36299 1 1 125 LEU HG H -10.539 -19.234 -0.316 1.00 . A A . 162 LEU HG 1 1
12 36300 1 1 125 LEU N N -6.691 -19.219 -2.617 1.00 . A A . 162 LEU N 1 1
12 36301 1 1 125 LEU O O -6.514 -16.840 -0.112 1.00 . A A . 162 LEU O 1 1
12 36302 1 1 126 VAL C C -3.807 -17.407 0.740 1.00 . A A . 163 VAL C 1 1
12 36303 1 1 126 VAL CA C -4.686 -18.602 1.103 1.00 . A A . 163 VAL CA 1 1
12 36304 1 1 126 VAL CB C -3.787 -19.813 1.395 1.00 . A A . 163 VAL CB 1 1
12 36305 1 1 126 VAL CG1 C -4.562 -20.929 2.064 1.00 . A A . 163 VAL CG1 1 1
12 36306 1 1 126 VAL CG2 C -3.134 -20.354 0.128 1.00 . A A . 163 VAL CG2 1 1
12 36307 1 1 126 VAL H H -5.703 -19.852 -0.316 1.00 . A A . 163 VAL H 1 1
12 36308 1 1 126 VAL HA H -5.229 -18.345 2.013 1.00 . A A . 163 VAL HA 1 1
12 36309 1 1 126 VAL HB H -2.999 -19.516 2.078 1.00 . A A . 163 VAL HB 1 1
12 36310 1 1 126 VAL HG11 H -4.016 -21.871 2.005 1.00 . A A . 163 VAL HG11 1 1
12 36311 1 1 126 VAL HG12 H -4.712 -20.692 3.110 1.00 . A A . 163 VAL HG12 1 1
12 36312 1 1 126 VAL HG13 H -5.513 -21.008 1.560 1.00 . A A . 163 VAL HG13 1 1
12 36313 1 1 126 VAL HG21 H -3.377 -21.398 -0.062 1.00 . A A . 163 VAL HG21 1 1
12 36314 1 1 126 VAL HG22 H -2.072 -20.210 0.241 1.00 . A A . 163 VAL HG22 1 1
12 36315 1 1 126 VAL HG23 H -3.431 -19.793 -0.741 1.00 . A A . 163 VAL HG23 1 1
12 36316 1 1 126 VAL N N -5.663 -18.909 0.045 1.00 . A A . 163 VAL N 1 1
12 36317 1 1 126 VAL O O -3.734 -16.454 1.513 1.00 . A A . 163 VAL O 1 1
12 36318 1 1 127 SER C C -3.406 -14.986 -1.175 1.00 . A A . 164 SER C 1 1
12 36319 1 1 127 SER CA C -2.578 -16.251 -1.069 1.00 . A A . 164 SER CA 1 1
12 36320 1 1 127 SER CB C -2.022 -16.610 -2.448 1.00 . A A . 164 SER CB 1 1
12 36321 1 1 127 SER H H -3.576 -18.123 -1.134 1.00 . A A . 164 SER H 1 1
12 36322 1 1 127 SER HA H -1.743 -16.040 -0.408 1.00 . A A . 164 SER HA 1 1
12 36323 1 1 127 SER HB2 H -1.609 -17.616 -2.426 1.00 . A A . 164 SER HB2 1 1
12 36324 1 1 127 SER HB3 H -2.817 -16.566 -3.193 1.00 . A A . 164 SER HB3 1 1
12 36325 1 1 127 SER HG H -0.184 -16.127 -3.005 1.00 . A A . 164 SER HG 1 1
12 36326 1 1 127 SER N N -3.359 -17.351 -0.519 1.00 . A A . 164 SER N 1 1
12 36327 1 1 127 SER O O -2.937 -13.929 -0.784 1.00 . A A . 164 SER O 1 1
12 36328 1 1 127 SER OG O -1.024 -15.672 -2.783 1.00 . A A . 164 SER OG 1 1
12 36329 1 1 128 ARG C C -5.802 -13.422 0.005 1.00 . A A . 165 ARG C 1 1
12 36330 1 1 128 ARG CA C -5.627 -13.968 -1.402 1.00 . A A . 165 ARG CA 1 1
12 36331 1 1 128 ARG CB C -6.985 -14.365 -2.001 1.00 . A A . 165 ARG CB 1 1
12 36332 1 1 128 ARG CD C -7.252 -14.022 -4.460 1.00 . A A . 165 ARG CD 1 1
12 36333 1 1 128 ARG CG C -7.449 -13.384 -3.084 1.00 . A A . 165 ARG CG 1 1
12 36334 1 1 128 ARG CZ C -7.898 -13.522 -6.798 1.00 . A A . 165 ARG CZ 1 1
12 36335 1 1 128 ARG H H -5.108 -16.039 -1.440 1.00 . A A . 165 ARG H 1 1
12 36336 1 1 128 ARG HA H -5.159 -13.168 -1.979 1.00 . A A . 165 ARG HA 1 1
12 36337 1 1 128 ARG HB2 H -6.925 -15.371 -2.419 1.00 . A A . 165 ARG HB2 1 1
12 36338 1 1 128 ARG HB3 H -7.742 -14.405 -1.217 1.00 . A A . 165 ARG HB3 1 1
12 36339 1 1 128 ARG HD2 H -6.186 -14.211 -4.618 1.00 . A A . 165 ARG HD2 1 1
12 36340 1 1 128 ARG HD3 H -7.782 -14.978 -4.472 1.00 . A A . 165 ARG HD3 1 1
12 36341 1 1 128 ARG HE H -8.032 -12.224 -5.285 1.00 . A A . 165 ARG HE 1 1
12 36342 1 1 128 ARG HG2 H -8.507 -13.171 -2.935 1.00 . A A . 165 ARG HG2 1 1
12 36343 1 1 128 ARG HG3 H -6.893 -12.447 -3.028 1.00 . A A . 165 ARG HG3 1 1
12 36344 1 1 128 ARG HH11 H -7.159 -15.345 -6.524 1.00 . A A . 165 ARG HH11 1 1
12 36345 1 1 128 ARG HH12 H -7.627 -14.986 -8.162 1.00 . A A . 165 ARG HH12 1 1
12 36346 1 1 128 ARG HH21 H -8.635 -11.758 -7.397 1.00 . A A . 165 ARG HH21 1 1
12 36347 1 1 128 ARG HH22 H -8.455 -12.963 -8.638 1.00 . A A . 165 ARG HH22 1 1
12 36348 1 1 128 ARG N N -4.714 -15.106 -1.422 1.00 . A A . 165 ARG N 1 1
12 36349 1 1 128 ARG NE N -7.774 -13.162 -5.536 1.00 . A A . 165 ARG NE 1 1
12 36350 1 1 128 ARG NH1 N -7.555 -14.712 -7.203 1.00 . A A . 165 ARG NH1 1 1
12 36351 1 1 128 ARG NH2 N -8.380 -12.688 -7.676 1.00 . A A . 165 ARG NH2 1 1
12 36352 1 1 128 ARG O O -5.693 -12.218 0.171 1.00 . A A . 165 ARG O 1 1
12 36353 1 1 129 ILE C C -5.166 -13.228 3.010 1.00 . A A . 166 ILE C 1 1
12 36354 1 1 129 ILE CA C -6.400 -13.820 2.362 1.00 . A A . 166 ILE CA 1 1
12 36355 1 1 129 ILE CB C -6.935 -14.946 3.270 1.00 . A A . 166 ILE CB 1 1
12 36356 1 1 129 ILE CD1 C -8.761 -16.732 3.444 1.00 . A A . 166 ILE CD1 1 1
12 36357 1 1 129 ILE CG1 C -8.261 -15.474 2.715 1.00 . A A . 166 ILE CG1 1 1
12 36358 1 1 129 ILE CG2 C -7.111 -14.454 4.729 1.00 . A A . 166 ILE CG2 1 1
12 36359 1 1 129 ILE H H -6.177 -15.250 0.767 1.00 . A A . 166 ILE H 1 1
12 36360 1 1 129 ILE HA H -7.152 -13.036 2.297 1.00 . A A . 166 ILE HA 1 1
12 36361 1 1 129 ILE HB H -6.213 -15.765 3.264 1.00 . A A . 166 ILE HB 1 1
12 36362 1 1 129 ILE HD11 H -9.831 -16.837 3.272 1.00 . A A . 166 ILE HD11 1 1
12 36363 1 1 129 ILE HD12 H -8.240 -17.610 3.070 1.00 . A A . 166 ILE HD12 1 1
12 36364 1 1 129 ILE HD13 H -8.589 -16.689 4.515 1.00 . A A . 166 ILE HD13 1 1
12 36365 1 1 129 ILE HG12 H -9.017 -14.690 2.764 1.00 . A A . 166 ILE HG12 1 1
12 36366 1 1 129 ILE HG13 H -8.113 -15.721 1.669 1.00 . A A . 166 ILE HG13 1 1
12 36367 1 1 129 ILE HG21 H -8.065 -14.765 5.146 1.00 . A A . 166 ILE HG21 1 1
12 36368 1 1 129 ILE HG22 H -6.305 -14.850 5.346 1.00 . A A . 166 ILE HG22 1 1
12 36369 1 1 129 ILE HG23 H -7.088 -13.373 4.807 1.00 . A A . 166 ILE HG23 1 1
12 36370 1 1 129 ILE N N -6.106 -14.265 0.994 1.00 . A A . 166 ILE N 1 1
12 36371 1 1 129 ILE O O -5.237 -12.098 3.476 1.00 . A A . 166 ILE O 1 1
12 36372 1 1 130 ALA C C -2.355 -12.157 2.915 1.00 . A A . 167 ALA C 1 1
12 36373 1 1 130 ALA CA C -2.791 -13.479 3.550 1.00 . A A . 167 ALA CA 1 1
12 36374 1 1 130 ALA CB C -1.717 -14.529 3.317 1.00 . A A . 167 ALA CB 1 1
12 36375 1 1 130 ALA H H -4.063 -14.870 2.555 1.00 . A A . 167 ALA H 1 1
12 36376 1 1 130 ALA HA H -2.895 -13.327 4.626 1.00 . A A . 167 ALA HA 1 1
12 36377 1 1 130 ALA HB1 H -1.833 -15.350 4.023 1.00 . A A . 167 ALA HB1 1 1
12 36378 1 1 130 ALA HB2 H -1.825 -14.870 2.294 1.00 . A A . 167 ALA HB2 1 1
12 36379 1 1 130 ALA HB3 H -0.725 -14.092 3.436 1.00 . A A . 167 ALA HB3 1 1
12 36380 1 1 130 ALA N N -4.051 -13.958 3.001 1.00 . A A . 167 ALA N 1 1
12 36381 1 1 130 ALA O O -1.967 -11.262 3.648 1.00 . A A . 167 ALA O 1 1
12 36382 1 1 131 ALA C C -3.238 -9.580 1.343 1.00 . A A . 168 ALA C 1 1
12 36383 1 1 131 ALA CA C -2.216 -10.664 0.993 1.00 . A A . 168 ALA CA 1 1
12 36384 1 1 131 ALA CB C -2.106 -10.789 -0.530 1.00 . A A . 168 ALA CB 1 1
12 36385 1 1 131 ALA H H -2.919 -12.696 1.028 1.00 . A A . 168 ALA H 1 1
12 36386 1 1 131 ALA HA H -1.248 -10.344 1.380 1.00 . A A . 168 ALA HA 1 1
12 36387 1 1 131 ALA HB1 H -2.147 -11.817 -0.840 1.00 . A A . 168 ALA HB1 1 1
12 36388 1 1 131 ALA HB2 H -1.146 -10.398 -0.857 1.00 . A A . 168 ALA HB2 1 1
12 36389 1 1 131 ALA HB3 H -2.916 -10.252 -1.025 1.00 . A A . 168 ALA HB3 1 1
12 36390 1 1 131 ALA N N -2.547 -11.952 1.606 1.00 . A A . 168 ALA N 1 1
12 36391 1 1 131 ALA O O -2.855 -8.456 1.673 1.00 . A A . 168 ALA O 1 1
12 36392 1 1 132 TRP C C -5.492 -8.464 2.989 1.00 . A A . 169 TRP C 1 1
12 36393 1 1 132 TRP CA C -5.614 -8.995 1.577 1.00 . A A . 169 TRP CA 1 1
12 36394 1 1 132 TRP CB C -6.988 -9.648 1.385 1.00 . A A . 169 TRP CB 1 1
12 36395 1 1 132 TRP CD1 C -8.040 -10.540 -0.752 1.00 . A A . 169 TRP CD1 1 1
12 36396 1 1 132 TRP CD2 C -7.709 -8.320 -0.773 1.00 . A A . 169 TRP CD2 1 1
12 36397 1 1 132 TRP CE2 C -8.273 -8.667 -2.035 1.00 . A A . 169 TRP CE2 1 1
12 36398 1 1 132 TRP CE3 C -7.430 -6.957 -0.537 1.00 . A A . 169 TRP CE3 1 1
12 36399 1 1 132 TRP CG C -7.551 -9.537 0.009 1.00 . A A . 169 TRP CG 1 1
12 36400 1 1 132 TRP CH2 C -8.231 -6.360 -2.763 1.00 . A A . 169 TRP CH2 1 1
12 36401 1 1 132 TRP CZ2 C -8.536 -7.708 -3.025 1.00 . A A . 169 TRP CZ2 1 1
12 36402 1 1 132 TRP CZ3 C -7.679 -5.989 -1.525 1.00 . A A . 169 TRP CZ3 1 1
12 36403 1 1 132 TRP H H -4.777 -10.852 0.972 1.00 . A A . 169 TRP H 1 1
12 36404 1 1 132 TRP HA H -5.523 -8.143 0.906 1.00 . A A . 169 TRP HA 1 1
12 36405 1 1 132 TRP HB2 H -6.948 -10.691 1.697 1.00 . A A . 169 TRP HB2 1 1
12 36406 1 1 132 TRP HB3 H -7.698 -9.145 2.040 1.00 . A A . 169 TRP HB3 1 1
12 36407 1 1 132 TRP HD1 H -8.073 -11.578 -0.446 1.00 . A A . 169 TRP HD1 1 1
12 36408 1 1 132 TRP HE1 H -8.878 -10.591 -2.687 1.00 . A A . 169 TRP HE1 1 1
12 36409 1 1 132 TRP HE3 H -7.029 -6.647 0.419 1.00 . A A . 169 TRP HE3 1 1
12 36410 1 1 132 TRP HH2 H -8.431 -5.599 -3.503 1.00 . A A . 169 TRP HH2 1 1
12 36411 1 1 132 TRP HZ2 H -8.971 -7.997 -3.965 1.00 . A A . 169 TRP HZ2 1 1
12 36412 1 1 132 TRP HZ3 H -7.455 -4.950 -1.317 1.00 . A A . 169 TRP HZ3 1 1
12 36413 1 1 132 TRP N N -4.530 -9.919 1.282 1.00 . A A . 169 TRP N 1 1
12 36414 1 1 132 TRP NE1 N -8.458 -10.032 -1.967 1.00 . A A . 169 TRP NE1 1 1
12 36415 1 1 132 TRP O O -5.309 -7.268 3.151 1.00 . A A . 169 TRP O 1 1
12 36416 1 1 133 MET C C -3.936 -8.219 5.617 1.00 . A A . 170 MET C 1 1
12 36417 1 1 133 MET CA C -5.247 -8.966 5.392 1.00 . A A . 170 MET CA 1 1
12 36418 1 1 133 MET CB C -5.322 -10.196 6.311 1.00 . A A . 170 MET CB 1 1
12 36419 1 1 133 MET CE C -3.242 -12.135 8.535 1.00 . A A . 170 MET CE 1 1
12 36420 1 1 133 MET CG C -4.164 -11.175 6.124 1.00 . A A . 170 MET CG 1 1
12 36421 1 1 133 MET H H -5.444 -10.327 3.748 1.00 . A A . 170 MET H 1 1
12 36422 1 1 133 MET HA H -6.056 -8.292 5.668 1.00 . A A . 170 MET HA 1 1
12 36423 1 1 133 MET HB2 H -5.354 -9.865 7.349 1.00 . A A . 170 MET HB2 1 1
12 36424 1 1 133 MET HB3 H -6.233 -10.741 6.095 1.00 . A A . 170 MET HB3 1 1
12 36425 1 1 133 MET HE1 H -2.353 -12.463 9.070 1.00 . A A . 170 MET HE1 1 1
12 36426 1 1 133 MET HE2 H -3.926 -11.645 9.226 1.00 . A A . 170 MET HE2 1 1
12 36427 1 1 133 MET HE3 H -3.721 -13.003 8.086 1.00 . A A . 170 MET HE3 1 1
12 36428 1 1 133 MET HG2 H -4.544 -12.192 6.211 1.00 . A A . 170 MET HG2 1 1
12 36429 1 1 133 MET HG3 H -3.796 -11.068 5.112 1.00 . A A . 170 MET HG3 1 1
12 36430 1 1 133 MET N N -5.441 -9.343 3.991 1.00 . A A . 170 MET N 1 1
12 36431 1 1 133 MET O O -3.945 -7.231 6.350 1.00 . A A . 170 MET O 1 1
12 36432 1 1 133 MET SD S -2.756 -10.976 7.239 1.00 . A A . 170 MET SD 1 1
12 36433 1 1 134 ALA C C -1.601 -6.544 4.600 1.00 . A A . 171 ALA C 1 1
12 36434 1 1 134 ALA CA C -1.565 -7.994 5.056 1.00 . A A . 171 ALA CA 1 1
12 36435 1 1 134 ALA CB C -0.530 -8.755 4.235 1.00 . A A . 171 ALA CB 1 1
12 36436 1 1 134 ALA H H -2.929 -9.437 4.329 1.00 . A A . 171 ALA H 1 1
12 36437 1 1 134 ALA HA H -1.268 -8.023 6.106 1.00 . A A . 171 ALA HA 1 1
12 36438 1 1 134 ALA HB1 H -0.406 -9.768 4.612 1.00 . A A . 171 ALA HB1 1 1
12 36439 1 1 134 ALA HB2 H 0.405 -8.239 4.357 1.00 . A A . 171 ALA HB2 1 1
12 36440 1 1 134 ALA HB3 H -0.786 -8.761 3.176 1.00 . A A . 171 ALA HB3 1 1
12 36441 1 1 134 ALA N N -2.869 -8.612 4.913 1.00 . A A . 171 ALA N 1 1
12 36442 1 1 134 ALA O O -1.168 -5.673 5.336 1.00 . A A . 171 ALA O 1 1
12 36443 1 1 135 THR C C -3.417 -4.128 3.590 1.00 . A A . 172 THR C 1 1
12 36444 1 1 135 THR CA C -2.319 -4.922 2.884 1.00 . A A . 172 THR CA 1 1
12 36445 1 1 135 THR CB C -2.614 -4.940 1.382 1.00 . A A . 172 THR CB 1 1
12 36446 1 1 135 THR CG2 C -2.322 -3.581 0.749 1.00 . A A . 172 THR CG2 1 1
12 36447 1 1 135 THR H H -2.604 -7.057 2.925 1.00 . A A . 172 THR H 1 1
12 36448 1 1 135 THR HA H -1.372 -4.403 3.020 1.00 . A A . 172 THR HA 1 1
12 36449 1 1 135 THR HB H -3.659 -5.212 1.215 1.00 . A A . 172 THR HB 1 1
12 36450 1 1 135 THR HG1 H -1.848 -6.701 1.236 1.00 . A A . 172 THR HG1 1 1
12 36451 1 1 135 THR HG21 H -1.314 -3.260 1.016 1.00 . A A . 172 THR HG21 1 1
12 36452 1 1 135 THR HG22 H -3.033 -2.837 1.105 1.00 . A A . 172 THR HG22 1 1
12 36453 1 1 135 THR HG23 H -2.398 -3.656 -0.335 1.00 . A A . 172 THR HG23 1 1
12 36454 1 1 135 THR N N -2.189 -6.281 3.430 1.00 . A A . 172 THR N 1 1
12 36455 1 1 135 THR O O -3.263 -2.936 3.828 1.00 . A A . 172 THR O 1 1
12 36456 1 1 135 THR OG1 O -1.769 -5.875 0.745 1.00 . A A . 172 THR OG1 1 1
12 36457 1 1 136 TYR C C -5.071 -3.604 6.082 1.00 . A A . 173 TYR C 1 1
12 36458 1 1 136 TYR CA C -5.574 -4.184 4.776 1.00 . A A . 173 TYR CA 1 1
12 36459 1 1 136 TYR CB C -6.698 -5.185 5.088 1.00 . A A . 173 TYR CB 1 1
12 36460 1 1 136 TYR CD1 C -8.500 -3.993 3.777 1.00 . A A . 173 TYR CD1 1 1
12 36461 1 1 136 TYR CD2 C -8.235 -6.400 3.496 1.00 . A A . 173 TYR CD2 1 1
12 36462 1 1 136 TYR CE1 C -9.534 -3.991 2.820 1.00 . A A . 173 TYR CE1 1 1
12 36463 1 1 136 TYR CE2 C -9.242 -6.397 2.519 1.00 . A A . 173 TYR CE2 1 1
12 36464 1 1 136 TYR CG C -7.829 -5.192 4.089 1.00 . A A . 173 TYR CG 1 1
12 36465 1 1 136 TYR CZ C -9.883 -5.196 2.166 1.00 . A A . 173 TYR CZ 1 1
12 36466 1 1 136 TYR H H -4.559 -5.785 3.804 1.00 . A A . 173 TYR H 1 1
12 36467 1 1 136 TYR HA H -5.961 -3.356 4.182 1.00 . A A . 173 TYR HA 1 1
12 36468 1 1 136 TYR HB2 H -6.270 -6.178 5.185 1.00 . A A . 173 TYR HB2 1 1
12 36469 1 1 136 TYR HB3 H -7.138 -4.945 6.056 1.00 . A A . 173 TYR HB3 1 1
12 36470 1 1 136 TYR HD1 H -8.210 -3.066 4.256 1.00 . A A . 173 TYR HD1 1 1
12 36471 1 1 136 TYR HD2 H -7.755 -7.325 3.761 1.00 . A A . 173 TYR HD2 1 1
12 36472 1 1 136 TYR HE1 H -10.054 -3.072 2.584 1.00 . A A . 173 TYR HE1 1 1
12 36473 1 1 136 TYR HE2 H -9.531 -7.308 2.021 1.00 . A A . 173 TYR HE2 1 1
12 36474 1 1 136 TYR HH H -11.028 -4.338 0.872 1.00 . A A . 173 TYR HH 1 1
12 36475 1 1 136 TYR N N -4.480 -4.802 4.035 1.00 . A A . 173 TYR N 1 1
12 36476 1 1 136 TYR O O -5.126 -2.401 6.260 1.00 . A A . 173 TYR O 1 1
12 36477 1 1 136 TYR OH O -10.783 -5.223 1.151 1.00 . A A . 173 TYR OH 1 1
12 36478 1 1 137 LEU C C -2.774 -3.026 7.960 1.00 . A A . 174 LEU C 1 1
12 36479 1 1 137 LEU CA C -3.976 -3.939 8.224 1.00 . A A . 174 LEU CA 1 1
12 36480 1 1 137 LEU CB C -3.642 -5.121 9.153 1.00 . A A . 174 LEU CB 1 1
12 36481 1 1 137 LEU CD1 C -2.752 -5.777 11.420 1.00 . A A . 174 LEU CD1 1 1
12 36482 1 1 137 LEU CD2 C -1.138 -5.155 9.641 1.00 . A A . 174 LEU CD2 1 1
12 36483 1 1 137 LEU CG C -2.533 -4.875 10.209 1.00 . A A . 174 LEU CG 1 1
12 36484 1 1 137 LEU H H -4.442 -5.417 6.749 1.00 . A A . 174 LEU H 1 1
12 36485 1 1 137 LEU HA H -4.738 -3.322 8.699 1.00 . A A . 174 LEU HA 1 1
12 36486 1 1 137 LEU HB2 H -4.567 -5.403 9.653 1.00 . A A . 174 LEU HB2 1 1
12 36487 1 1 137 LEU HB3 H -3.344 -5.972 8.545 1.00 . A A . 174 LEU HB3 1 1
12 36488 1 1 137 LEU HD11 H -3.685 -5.524 11.903 1.00 . A A . 174 LEU HD11 1 1
12 36489 1 1 137 LEU HD12 H -1.953 -5.601 12.140 1.00 . A A . 174 LEU HD12 1 1
12 36490 1 1 137 LEU HD13 H -2.778 -6.819 11.118 1.00 . A A . 174 LEU HD13 1 1
12 36491 1 1 137 LEU HD21 H -1.157 -5.996 8.949 1.00 . A A . 174 LEU HD21 1 1
12 36492 1 1 137 LEU HD22 H -0.760 -4.274 9.127 1.00 . A A . 174 LEU HD22 1 1
12 36493 1 1 137 LEU HD23 H -0.442 -5.381 10.445 1.00 . A A . 174 LEU HD23 1 1
12 36494 1 1 137 LEU HG H -2.549 -3.855 10.578 1.00 . A A . 174 LEU HG 1 1
12 36495 1 1 137 LEU N N -4.557 -4.439 6.986 1.00 . A A . 174 LEU N 1 1
12 36496 1 1 137 LEU O O -2.545 -2.109 8.733 1.00 . A A . 174 LEU O 1 1
12 36497 1 1 138 ASN C C -1.212 -0.944 6.484 1.00 . A A . 175 ASN C 1 1
12 36498 1 1 138 ASN CA C -0.853 -2.424 6.599 1.00 . A A . 175 ASN CA 1 1
12 36499 1 1 138 ASN CB C -0.178 -2.915 5.319 1.00 . A A . 175 ASN CB 1 1
12 36500 1 1 138 ASN CG C 0.776 -1.910 4.720 1.00 . A A . 175 ASN CG 1 1
12 36501 1 1 138 ASN H H -2.225 -4.034 6.284 1.00 . A A . 175 ASN H 1 1
12 36502 1 1 138 ASN HA H -0.152 -2.507 7.430 1.00 . A A . 175 ASN HA 1 1
12 36503 1 1 138 ASN HB2 H 0.365 -3.832 5.527 1.00 . A A . 175 ASN HB2 1 1
12 36504 1 1 138 ASN HB3 H -0.942 -3.091 4.578 1.00 . A A . 175 ASN HB3 1 1
12 36505 1 1 138 ASN HD21 H 2.080 -2.259 6.157 1.00 . A A . 175 ASN HD21 1 1
12 36506 1 1 138 ASN HD22 H 2.495 -1.060 4.961 1.00 . A A . 175 ASN HD22 1 1
12 36507 1 1 138 ASN N N -2.010 -3.260 6.894 1.00 . A A . 175 ASN N 1 1
12 36508 1 1 138 ASN ND2 N 1.974 -1.873 5.240 1.00 . A A . 175 ASN ND2 1 1
12 36509 1 1 138 ASN O O -0.463 -0.157 7.040 1.00 . A A . 175 ASN O 1 1
12 36510 1 1 138 ASN OD1 O 0.592 -1.425 3.624 1.00 . A A . 175 ASN OD1 1 1
12 36511 1 1 139 ASP C C -3.898 1.179 6.496 1.00 . A A . 176 ASP C 1 1
12 36512 1 1 139 ASP CA C -2.733 0.782 5.572 1.00 . A A . 176 ASP CA 1 1
12 36513 1 1 139 ASP CB C -3.164 0.947 4.101 1.00 . A A . 176 ASP CB 1 1
12 36514 1 1 139 ASP CG C -2.753 2.297 3.506 1.00 . A A . 176 ASP CG 1 1
12 36515 1 1 139 ASP H H -2.795 -1.339 5.289 1.00 . A A . 176 ASP H 1 1
12 36516 1 1 139 ASP HA H -1.895 1.456 5.768 1.00 . A A . 176 ASP HA 1 1
12 36517 1 1 139 ASP HB2 H -2.732 0.149 3.492 1.00 . A A . 176 ASP HB2 1 1
12 36518 1 1 139 ASP HB3 H -4.249 0.848 4.020 1.00 . A A . 176 ASP HB3 1 1
12 36519 1 1 139 ASP N N -2.308 -0.608 5.795 1.00 . A A . 176 ASP N 1 1
12 36520 1 1 139 ASP O O -3.805 2.096 7.306 1.00 . A A . 176 ASP O 1 1
12 36521 1 1 139 ASP OD1 O -3.193 3.319 4.110 1.00 . A A . 176 ASP OD1 1 1
12 36522 1 1 139 ASP OD2 O -2.398 2.301 2.320 1.00 . A A . 176 ASP OD2 1 1
12 36523 1 1 140 HIS C C -5.727 0.640 8.903 1.00 . A A . 177 HIS C 1 1
12 36524 1 1 140 HIS CA C -6.106 0.582 7.419 1.00 . A A . 177 HIS CA 1 1
12 36525 1 1 140 HIS CB C -7.158 -0.511 7.175 1.00 . A A . 177 HIS CB 1 1
12 36526 1 1 140 HIS CD2 C -9.616 -0.268 6.562 1.00 . A A . 177 HIS CD2 1 1
12 36527 1 1 140 HIS CE1 C -10.273 1.024 8.225 1.00 . A A . 177 HIS CE1 1 1
12 36528 1 1 140 HIS CG C -8.555 -0.018 7.383 1.00 . A A . 177 HIS CG 1 1
12 36529 1 1 140 HIS H H -4.936 -0.469 5.958 1.00 . A A . 177 HIS H 1 1
12 36530 1 1 140 HIS HA H -6.533 1.551 7.162 1.00 . A A . 177 HIS HA 1 1
12 36531 1 1 140 HIS HB2 H -7.090 -0.873 6.150 1.00 . A A . 177 HIS HB2 1 1
12 36532 1 1 140 HIS HB3 H -6.980 -1.357 7.836 1.00 . A A . 177 HIS HB3 1 1
12 36533 1 1 140 HIS HD2 H -9.607 -0.891 5.679 1.00 . A A . 177 HIS HD2 1 1
12 36534 1 1 140 HIS HE1 H -10.899 1.603 8.890 1.00 . A A . 177 HIS HE1 1 1
12 36535 1 1 140 HIS N N -4.946 0.351 6.551 1.00 . A A . 177 HIS N 1 1
12 36536 1 1 140 HIS ND1 N -8.976 0.781 8.439 1.00 . A A . 177 HIS ND1 1 1
12 36537 1 1 140 HIS NE2 N -10.690 0.397 7.111 1.00 . A A . 177 HIS NE2 1 1
12 36538 1 1 140 HIS O O -6.109 1.558 9.623 1.00 . A A . 177 HIS O 1 1
12 36539 1 1 141 LEU C C -2.875 0.195 10.702 1.00 . A A . 178 LEU C 1 1
12 36540 1 1 141 LEU CA C -4.312 -0.351 10.681 1.00 . A A . 178 LEU CA 1 1
12 36541 1 1 141 LEU CB C -4.417 -1.789 11.229 1.00 . A A . 178 LEU CB 1 1
12 36542 1 1 141 LEU CD1 C -6.904 -2.121 10.783 1.00 . A A . 178 LEU CD1 1 1
12 36543 1 1 141 LEU CD2 C -5.594 -3.719 12.192 1.00 . A A . 178 LEU CD2 1 1
12 36544 1 1 141 LEU CG C -5.756 -2.241 11.791 1.00 . A A . 178 LEU CG 1 1
12 36545 1 1 141 LEU H H -4.461 -0.903 8.639 1.00 . A A . 178 LEU H 1 1
12 36546 1 1 141 LEU HA H -4.890 0.283 11.343 1.00 . A A . 178 LEU HA 1 1
12 36547 1 1 141 LEU HB2 H -4.143 -2.480 10.458 1.00 . A A . 178 LEU HB2 1 1
12 36548 1 1 141 LEU HB3 H -3.704 -1.915 12.036 1.00 . A A . 178 LEU HB3 1 1
12 36549 1 1 141 LEU HD11 H -6.510 -2.203 9.779 1.00 . A A . 178 LEU HD11 1 1
12 36550 1 1 141 LEU HD12 H -7.647 -2.897 10.924 1.00 . A A . 178 LEU HD12 1 1
12 36551 1 1 141 LEU HD13 H -7.369 -1.139 10.879 1.00 . A A . 178 LEU HD13 1 1
12 36552 1 1 141 LEU HD21 H -4.636 -3.832 12.696 1.00 . A A . 178 LEU HD21 1 1
12 36553 1 1 141 LEU HD22 H -6.338 -4.063 12.895 1.00 . A A . 178 LEU HD22 1 1
12 36554 1 1 141 LEU HD23 H -5.659 -4.350 11.312 1.00 . A A . 178 LEU HD23 1 1
12 36555 1 1 141 LEU HG H -5.943 -1.626 12.667 1.00 . A A . 178 LEU HG 1 1
12 36556 1 1 141 LEU N N -4.860 -0.280 9.329 1.00 . A A . 178 LEU N 1 1
12 36557 1 1 141 LEU O O -2.084 -0.252 11.515 1.00 . A A . 178 LEU O 1 1
12 36558 1 1 142 GLU C C -1.106 2.728 11.171 1.00 . A A . 179 GLU C 1 1
12 36559 1 1 142 GLU CA C -1.224 1.853 9.913 1.00 . A A . 179 GLU CA 1 1
12 36560 1 1 142 GLU CB C -0.981 2.696 8.633 1.00 . A A . 179 GLU CB 1 1
12 36561 1 1 142 GLU CD C 0.467 4.601 7.545 1.00 . A A . 179 GLU CD 1 1
12 36562 1 1 142 GLU CG C 0.017 3.860 8.813 1.00 . A A . 179 GLU CG 1 1
12 36563 1 1 142 GLU H H -3.229 1.542 9.226 1.00 . A A . 179 GLU H 1 1
12 36564 1 1 142 GLU HA H -0.444 1.093 9.973 1.00 . A A . 179 GLU HA 1 1
12 36565 1 1 142 GLU HB2 H -0.627 2.038 7.854 1.00 . A A . 179 GLU HB2 1 1
12 36566 1 1 142 GLU HB3 H -1.917 3.120 8.297 1.00 . A A . 179 GLU HB3 1 1
12 36567 1 1 142 GLU HG2 H -0.441 4.612 9.456 1.00 . A A . 179 GLU HG2 1 1
12 36568 1 1 142 GLU HG3 H 0.902 3.481 9.325 1.00 . A A . 179 GLU HG3 1 1
12 36569 1 1 142 GLU N N -2.528 1.170 9.860 1.00 . A A . 179 GLU N 1 1
12 36570 1 1 142 GLU O O -0.212 2.496 11.989 1.00 . A A . 179 GLU O 1 1
12 36571 1 1 142 GLU OE1 O 0.737 3.897 6.541 1.00 . A A . 179 GLU OE1 1 1
12 36572 1 1 142 GLU OE2 O 1.088 5.670 7.781 1.00 . A A . 179 GLU OE2 1 1
12 36573 1 1 143 PRO C C -2.253 4.024 13.768 1.00 . A A . 180 PRO C 1 1
12 36574 1 1 143 PRO CA C -1.859 4.683 12.457 1.00 . A A . 180 PRO CA 1 1
12 36575 1 1 143 PRO CB C -2.789 5.848 12.118 1.00 . A A . 180 PRO CB 1 1
12 36576 1 1 143 PRO CD C -3.071 4.148 10.475 1.00 . A A . 180 PRO CD 1 1
12 36577 1 1 143 PRO CG C -3.847 5.217 11.219 1.00 . A A . 180 PRO CG 1 1
12 36578 1 1 143 PRO HA H -0.835 5.047 12.551 1.00 . A A . 180 PRO HA 1 1
12 36579 1 1 143 PRO HB2 H -3.243 6.283 13.004 1.00 . A A . 180 PRO HB2 1 1
12 36580 1 1 143 PRO HB3 H -2.232 6.604 11.563 1.00 . A A . 180 PRO HB3 1 1
12 36581 1 1 143 PRO HD2 H -3.730 3.315 10.238 1.00 . A A . 180 PRO HD2 1 1
12 36582 1 1 143 PRO HD3 H -2.675 4.595 9.566 1.00 . A A . 180 PRO HD3 1 1
12 36583 1 1 143 PRO HG2 H -4.622 4.744 11.823 1.00 . A A . 180 PRO HG2 1 1
12 36584 1 1 143 PRO HG3 H -4.273 5.940 10.525 1.00 . A A . 180 PRO HG3 1 1
12 36585 1 1 143 PRO N N -1.974 3.748 11.349 1.00 . A A . 180 PRO N 1 1
12 36586 1 1 143 PRO O O -1.568 4.236 14.749 1.00 . A A . 180 PRO O 1 1
12 36587 1 1 144 TRP C C -2.415 1.520 15.583 1.00 . A A . 181 TRP C 1 1
12 36588 1 1 144 TRP CA C -3.545 2.285 14.911 1.00 . A A . 181 TRP CA 1 1
12 36589 1 1 144 TRP CB C -4.649 1.330 14.493 1.00 . A A . 181 TRP CB 1 1
12 36590 1 1 144 TRP CD1 C -6.299 2.284 12.819 1.00 . A A . 181 TRP CD1 1 1
12 36591 1 1 144 TRP CD2 C -6.925 2.589 14.951 1.00 . A A . 181 TRP CD2 1 1
12 36592 1 1 144 TRP CE2 C -7.950 3.146 14.134 1.00 . A A . 181 TRP CE2 1 1
12 36593 1 1 144 TRP CE3 C -7.102 2.658 16.347 1.00 . A A . 181 TRP CE3 1 1
12 36594 1 1 144 TRP CG C -5.897 2.032 14.082 1.00 . A A . 181 TRP CG 1 1
12 36595 1 1 144 TRP CH2 C -9.244 3.797 16.072 1.00 . A A . 181 TRP CH2 1 1
12 36596 1 1 144 TRP CZ2 C -9.104 3.732 14.677 1.00 . A A . 181 TRP CZ2 1 1
12 36597 1 1 144 TRP CZ3 C -8.237 3.275 16.902 1.00 . A A . 181 TRP CZ3 1 1
12 36598 1 1 144 TRP H H -3.511 2.762 12.836 1.00 . A A . 181 TRP H 1 1
12 36599 1 1 144 TRP HA H -3.941 2.996 15.641 1.00 . A A . 181 TRP HA 1 1
12 36600 1 1 144 TRP HB2 H -4.306 0.684 13.684 1.00 . A A . 181 TRP HB2 1 1
12 36601 1 1 144 TRP HB3 H -4.870 0.700 15.349 1.00 . A A . 181 TRP HB3 1 1
12 36602 1 1 144 TRP HD1 H -5.762 2.014 11.924 1.00 . A A . 181 TRP HD1 1 1
12 36603 1 1 144 TRP HE1 H -8.019 3.165 12.005 1.00 . A A . 181 TRP HE1 1 1
12 36604 1 1 144 TRP HE3 H -6.352 2.221 16.992 1.00 . A A . 181 TRP HE3 1 1
12 36605 1 1 144 TRP HH2 H -10.121 4.249 16.513 1.00 . A A . 181 TRP HH2 1 1
12 36606 1 1 144 TRP HZ2 H -9.861 4.140 14.034 1.00 . A A . 181 TRP HZ2 1 1
12 36607 1 1 144 TRP HZ3 H -8.335 3.330 17.977 1.00 . A A . 181 TRP HZ3 1 1
12 36608 1 1 144 TRP N N -3.103 3.002 13.723 1.00 . A A . 181 TRP N 1 1
12 36609 1 1 144 TRP NE1 N -7.511 2.936 12.844 1.00 . A A . 181 TRP NE1 1 1
12 36610 1 1 144 TRP O O -1.934 1.917 16.637 1.00 . A A . 181 TRP O 1 1
12 36611 1 1 145 ILE C C 0.527 0.716 15.698 1.00 . A A . 182 ILE C 1 1
12 36612 1 1 145 ILE CA C -0.671 -0.180 15.395 1.00 . A A . 182 ILE CA 1 1
12 36613 1 1 145 ILE CB C -0.247 -1.315 14.446 1.00 . A A . 182 ILE CB 1 1
12 36614 1 1 145 ILE CD1 C 0.662 -1.727 12.025 1.00 . A A . 182 ILE CD1 1 1
12 36615 1 1 145 ILE CG1 C 0.416 -0.740 13.169 1.00 . A A . 182 ILE CG1 1 1
12 36616 1 1 145 ILE CG2 C -1.454 -2.236 14.179 1.00 . A A . 182 ILE CG2 1 1
12 36617 1 1 145 ILE H H -2.126 0.390 13.920 1.00 . A A . 182 ILE H 1 1
12 36618 1 1 145 ILE HA H -0.988 -0.621 16.343 1.00 . A A . 182 ILE HA 1 1
12 36619 1 1 145 ILE HB H 0.505 -1.909 14.967 1.00 . A A . 182 ILE HB 1 1
12 36620 1 1 145 ILE HD11 H -0.223 -2.327 11.820 1.00 . A A . 182 ILE HD11 1 1
12 36621 1 1 145 ILE HD12 H 0.903 -1.163 11.123 1.00 . A A . 182 ILE HD12 1 1
12 36622 1 1 145 ILE HD13 H 1.495 -2.373 12.290 1.00 . A A . 182 ILE HD13 1 1
12 36623 1 1 145 ILE HG12 H -0.188 0.081 12.801 1.00 . A A . 182 ILE HG12 1 1
12 36624 1 1 145 ILE HG13 H 1.379 -0.299 13.422 1.00 . A A . 182 ILE HG13 1 1
12 36625 1 1 145 ILE HG21 H -1.119 -3.267 14.090 1.00 . A A . 182 ILE HG21 1 1
12 36626 1 1 145 ILE HG22 H -2.192 -2.160 14.979 1.00 . A A . 182 ILE HG22 1 1
12 36627 1 1 145 ILE HG23 H -1.935 -1.944 13.253 1.00 . A A . 182 ILE HG23 1 1
12 36628 1 1 145 ILE N N -1.806 0.578 14.860 1.00 . A A . 182 ILE N 1 1
12 36629 1 1 145 ILE O O 1.338 0.352 16.541 1.00 . A A . 182 ILE O 1 1
12 36630 1 1 146 GLN C C 1.645 3.587 16.382 1.00 . A A . 183 GLN C 1 1
12 36631 1 1 146 GLN CA C 1.826 2.715 15.134 1.00 . A A . 183 GLN CA 1 1
12 36632 1 1 146 GLN CB C 1.986 3.583 13.876 1.00 . A A . 183 GLN CB 1 1
12 36633 1 1 146 GLN CD C 4.456 3.897 14.441 1.00 . A A . 183 GLN CD 1 1
12 36634 1 1 146 GLN CG C 3.166 4.558 13.968 1.00 . A A . 183 GLN CG 1 1
12 36635 1 1 146 GLN H H 0.052 1.992 14.193 1.00 . A A . 183 GLN H 1 1
12 36636 1 1 146 GLN HA H 2.725 2.112 15.268 1.00 . A A . 183 GLN HA 1 1
12 36637 1 1 146 GLN HB2 H 2.136 2.933 13.013 1.00 . A A . 183 GLN HB2 1 1
12 36638 1 1 146 GLN HB3 H 1.074 4.162 13.717 1.00 . A A . 183 GLN HB3 1 1
12 36639 1 1 146 GLN HE21 H 4.504 4.947 16.129 1.00 . A A . 183 GLN HE21 1 1
12 36640 1 1 146 GLN HE22 H 5.763 3.781 15.880 1.00 . A A . 183 GLN HE22 1 1
12 36641 1 1 146 GLN HG2 H 3.343 4.986 12.983 1.00 . A A . 183 GLN HG2 1 1
12 36642 1 1 146 GLN HG3 H 2.902 5.368 14.648 1.00 . A A . 183 GLN HG3 1 1
12 36643 1 1 146 GLN N N 0.706 1.806 14.945 1.00 . A A . 183 GLN N 1 1
12 36644 1 1 146 GLN NE2 N 5.059 4.389 15.499 1.00 . A A . 183 GLN NE2 1 1
12 36645 1 1 146 GLN O O 2.567 3.701 17.182 1.00 . A A . 183 GLN O 1 1
12 36646 1 1 146 GLN OE1 O 5.007 3.027 13.792 1.00 . A A . 183 GLN OE1 1 1
12 36647 1 1 147 GLU C C -0.046 4.381 18.885 1.00 . A A . 184 GLU C 1 1
12 36648 1 1 147 GLU CA C 0.169 5.174 17.602 1.00 . A A . 184 GLU CA 1 1
12 36649 1 1 147 GLU CB C -1.131 5.943 17.304 1.00 . A A . 184 GLU CB 1 1
12 36650 1 1 147 GLU CD C -2.321 7.661 15.849 1.00 . A A . 184 GLU CD 1 1
12 36651 1 1 147 GLU CG C -0.989 6.966 16.171 1.00 . A A . 184 GLU CG 1 1
12 36652 1 1 147 GLU H H -0.188 4.169 15.769 1.00 . A A . 184 GLU H 1 1
12 36653 1 1 147 GLU HA H 0.977 5.881 17.779 1.00 . A A . 184 GLU HA 1 1
12 36654 1 1 147 GLU HB2 H -1.928 5.232 17.075 1.00 . A A . 184 GLU HB2 1 1
12 36655 1 1 147 GLU HB3 H -1.426 6.477 18.208 1.00 . A A . 184 GLU HB3 1 1
12 36656 1 1 147 GLU HG2 H -0.258 7.716 16.487 1.00 . A A . 184 GLU HG2 1 1
12 36657 1 1 147 GLU HG3 H -0.590 6.494 15.272 1.00 . A A . 184 GLU HG3 1 1
12 36658 1 1 147 GLU N N 0.523 4.295 16.484 1.00 . A A . 184 GLU N 1 1
12 36659 1 1 147 GLU O O 0.533 4.708 19.915 1.00 . A A . 184 GLU O 1 1
12 36660 1 1 147 GLU OE1 O -3.266 6.945 15.403 1.00 . A A . 184 GLU OE1 1 1
12 36661 1 1 147 GLU OE2 O -2.331 8.898 15.843 1.00 . A A . 184 GLU OE2 1 1
12 36662 1 1 148 ASN C C 0.155 1.492 20.210 1.00 . A A . 185 ASN C 1 1
12 36663 1 1 148 ASN CA C -1.050 2.398 19.935 1.00 . A A . 185 ASN CA 1 1
12 36664 1 1 148 ASN CB C -2.311 1.552 19.688 1.00 . A A . 185 ASN CB 1 1
12 36665 1 1 148 ASN CG C -3.533 2.340 19.252 1.00 . A A . 185 ASN CG 1 1
12 36666 1 1 148 ASN H H -1.260 3.066 17.921 1.00 . A A . 185 ASN H 1 1
12 36667 1 1 148 ASN HA H -1.195 2.994 20.836 1.00 . A A . 185 ASN HA 1 1
12 36668 1 1 148 ASN HB2 H -2.090 0.810 18.924 1.00 . A A . 185 ASN HB2 1 1
12 36669 1 1 148 ASN HB3 H -2.562 1.038 20.613 1.00 . A A . 185 ASN HB3 1 1
12 36670 1 1 148 ASN HD21 H -3.136 3.819 20.541 1.00 . A A . 185 ASN HD21 1 1
12 36671 1 1 148 ASN HD22 H -4.535 4.013 19.480 1.00 . A A . 185 ASN HD22 1 1
12 36672 1 1 148 ASN N N -0.827 3.302 18.812 1.00 . A A . 185 ASN N 1 1
12 36673 1 1 148 ASN ND2 N -3.788 3.470 19.867 1.00 . A A . 185 ASN ND2 1 1
12 36674 1 1 148 ASN O O 0.108 0.728 21.168 1.00 . A A . 185 ASN O 1 1
12 36675 1 1 148 ASN OD1 O -4.290 1.945 18.386 1.00 . A A . 185 ASN OD1 1 1
12 36676 1 1 149 GLY C C 2.050 -0.792 19.640 1.00 . A A . 186 GLY C 1 1
12 36677 1 1 149 GLY CA C 2.366 0.687 19.435 1.00 . A A . 186 GLY CA 1 1
12 36678 1 1 149 GLY H H 1.085 2.117 18.531 1.00 . A A . 186 GLY H 1 1
12 36679 1 1 149 GLY HA2 H 2.942 0.787 18.515 1.00 . A A . 186 GLY HA2 1 1
12 36680 1 1 149 GLY HA3 H 2.973 1.047 20.268 1.00 . A A . 186 GLY HA3 1 1
12 36681 1 1 149 GLY N N 1.160 1.500 19.325 1.00 . A A . 186 GLY N 1 1
12 36682 1 1 149 GLY O O 2.510 -1.397 20.594 1.00 . A A . 186 GLY O 1 1
12 36683 1 1 150 GLY C C 1.904 -3.772 19.170 1.00 . A A . 187 GLY C 1 1
12 36684 1 1 150 GLY CA C 0.753 -2.777 18.971 1.00 . A A . 187 GLY CA 1 1
12 36685 1 1 150 GLY H H 0.835 -0.827 18.042 1.00 . A A . 187 GLY H 1 1
12 36686 1 1 150 GLY HA2 H 0.096 -2.837 19.841 1.00 . A A . 187 GLY HA2 1 1
12 36687 1 1 150 GLY HA3 H 0.202 -3.082 18.086 1.00 . A A . 187 GLY HA3 1 1
12 36688 1 1 150 GLY N N 1.198 -1.388 18.802 1.00 . A A . 187 GLY N 1 1
12 36689 1 1 150 GLY O O 1.881 -4.565 20.099 1.00 . A A . 187 GLY O 1 1
12 36690 1 1 151 TRP C C 4.909 -4.194 19.901 1.00 . A A . 188 TRP C 1 1
12 36691 1 1 151 TRP CA C 4.198 -4.447 18.562 1.00 . A A . 188 TRP CA 1 1
12 36692 1 1 151 TRP CB C 5.152 -4.145 17.405 1.00 . A A . 188 TRP CB 1 1
12 36693 1 1 151 TRP CD1 C 3.716 -5.436 15.737 1.00 . A A . 188 TRP CD1 1 1
12 36694 1 1 151 TRP CD2 C 5.874 -5.282 15.136 1.00 . A A . 188 TRP CD2 1 1
12 36695 1 1 151 TRP CE2 C 5.211 -6.045 14.132 1.00 . A A . 188 TRP CE2 1 1
12 36696 1 1 151 TRP CE3 C 7.261 -5.071 14.983 1.00 . A A . 188 TRP CE3 1 1
12 36697 1 1 151 TRP CG C 4.894 -4.907 16.144 1.00 . A A . 188 TRP CG 1 1
12 36698 1 1 151 TRP CH2 C 7.265 -6.334 12.895 1.00 . A A . 188 TRP CH2 1 1
12 36699 1 1 151 TRP CZ2 C 5.888 -6.569 13.027 1.00 . A A . 188 TRP CZ2 1 1
12 36700 1 1 151 TRP CZ3 C 7.950 -5.588 13.870 1.00 . A A . 188 TRP CZ3 1 1
12 36701 1 1 151 TRP H H 2.943 -2.983 17.628 1.00 . A A . 188 TRP H 1 1
12 36702 1 1 151 TRP HA H 3.963 -5.511 18.545 1.00 . A A . 188 TRP HA 1 1
12 36703 1 1 151 TRP HB2 H 5.135 -3.077 17.182 1.00 . A A . 188 TRP HB2 1 1
12 36704 1 1 151 TRP HB3 H 6.166 -4.389 17.725 1.00 . A A . 188 TRP HB3 1 1
12 36705 1 1 151 TRP HD1 H 2.785 -5.368 16.284 1.00 . A A . 188 TRP HD1 1 1
12 36706 1 1 151 TRP HE1 H 3.170 -6.626 14.077 1.00 . A A . 188 TRP HE1 1 1
12 36707 1 1 151 TRP HE3 H 7.800 -4.522 15.743 1.00 . A A . 188 TRP HE3 1 1
12 36708 1 1 151 TRP HH2 H 7.805 -6.748 12.062 1.00 . A A . 188 TRP HH2 1 1
12 36709 1 1 151 TRP HZ2 H 5.361 -7.182 12.320 1.00 . A A . 188 TRP HZ2 1 1
12 36710 1 1 151 TRP HZ3 H 9.017 -5.428 13.779 1.00 . A A . 188 TRP HZ3 1 1
12 36711 1 1 151 TRP N N 2.963 -3.672 18.362 1.00 . A A . 188 TRP N 1 1
12 36712 1 1 151 TRP NE1 N 3.898 -6.107 14.544 1.00 . A A . 188 TRP NE1 1 1
12 36713 1 1 151 TRP O O 5.499 -5.125 20.449 1.00 . A A . 188 TRP O 1 1
12 36714 1 1 152 ASP C C 4.562 -3.265 22.893 1.00 . A A . 189 ASP C 1 1
12 36715 1 1 152 ASP CA C 5.327 -2.581 21.745 1.00 . A A . 189 ASP CA 1 1
12 36716 1 1 152 ASP CB C 5.204 -1.058 21.897 1.00 . A A . 189 ASP CB 1 1
12 36717 1 1 152 ASP CG C 6.306 -0.446 22.755 1.00 . A A . 189 ASP CG 1 1
12 36718 1 1 152 ASP H H 4.199 -2.308 19.990 1.00 . A A . 189 ASP H 1 1
12 36719 1 1 152 ASP HA H 6.381 -2.855 21.813 1.00 . A A . 189 ASP HA 1 1
12 36720 1 1 152 ASP HB2 H 5.275 -0.581 20.909 1.00 . A A . 189 ASP HB2 1 1
12 36721 1 1 152 ASP HB3 H 4.233 -0.803 22.316 1.00 . A A . 189 ASP HB3 1 1
12 36722 1 1 152 ASP N N 4.817 -2.975 20.427 1.00 . A A . 189 ASP N 1 1
12 36723 1 1 152 ASP O O 5.140 -3.925 23.742 1.00 . A A . 189 ASP O 1 1
12 36724 1 1 152 ASP OD1 O 6.412 -0.958 23.952 1.00 . A A . 189 ASP OD1 1 1
12 36725 1 1 152 ASP OD2 O 7.083 0.310 22.262 1.00 . A A . 189 ASP OD2 1 1
12 36726 1 1 153 THR C C 2.787 -5.612 23.842 1.00 . A A . 190 THR C 1 1
12 36727 1 1 153 THR CA C 2.459 -4.120 23.785 1.00 . A A . 190 THR CA 1 1
12 36728 1 1 153 THR CB C 0.955 -3.935 23.579 1.00 . A A . 190 THR CB 1 1
12 36729 1 1 153 THR CG2 C 0.574 -2.460 23.388 1.00 . A A . 190 THR CG2 1 1
12 36730 1 1 153 THR H H 2.778 -2.904 22.021 1.00 . A A . 190 THR H 1 1
12 36731 1 1 153 THR HA H 2.717 -3.698 24.758 1.00 . A A . 190 THR HA 1 1
12 36732 1 1 153 THR HB H 0.462 -4.335 24.458 1.00 . A A . 190 THR HB 1 1
12 36733 1 1 153 THR HG1 H 0.610 -4.125 21.701 1.00 . A A . 190 THR HG1 1 1
12 36734 1 1 153 THR HG21 H 0.574 -1.973 24.362 1.00 . A A . 190 THR HG21 1 1
12 36735 1 1 153 THR HG22 H 1.273 -1.922 22.756 1.00 . A A . 190 THR HG22 1 1
12 36736 1 1 153 THR HG23 H -0.420 -2.389 22.950 1.00 . A A . 190 THR HG23 1 1
12 36737 1 1 153 THR N N 3.247 -3.414 22.757 1.00 . A A . 190 THR N 1 1
12 36738 1 1 153 THR O O 2.874 -6.207 24.915 1.00 . A A . 190 THR O 1 1
12 36739 1 1 153 THR OG1 O 0.453 -4.656 22.481 1.00 . A A . 190 THR OG1 1 1
12 36740 1 1 154 PHE C C 4.917 -7.858 23.245 1.00 . A A . 191 PHE C 1 1
12 36741 1 1 154 PHE CA C 3.568 -7.580 22.585 1.00 . A A . 191 PHE CA 1 1
12 36742 1 1 154 PHE CB C 3.615 -7.969 21.101 1.00 . A A . 191 PHE CB 1 1
12 36743 1 1 154 PHE CD1 C 1.898 -9.805 21.320 1.00 . A A . 191 PHE CD1 1 1
12 36744 1 1 154 PHE CD2 C 1.709 -8.242 19.466 1.00 . A A . 191 PHE CD2 1 1
12 36745 1 1 154 PHE CE1 C 0.794 -10.512 20.838 1.00 . A A . 191 PHE CE1 1 1
12 36746 1 1 154 PHE CE2 C 0.595 -8.952 18.987 1.00 . A A . 191 PHE CE2 1 1
12 36747 1 1 154 PHE CG C 2.374 -8.680 20.623 1.00 . A A . 191 PHE CG 1 1
12 36748 1 1 154 PHE CZ C 0.149 -10.094 19.670 1.00 . A A . 191 PHE CZ 1 1
12 36749 1 1 154 PHE H H 3.133 -5.608 21.868 1.00 . A A . 191 PHE H 1 1
12 36750 1 1 154 PHE HA H 2.831 -8.185 23.108 1.00 . A A . 191 PHE HA 1 1
12 36751 1 1 154 PHE HB2 H 3.785 -7.083 20.491 1.00 . A A . 191 PHE HB2 1 1
12 36752 1 1 154 PHE HB3 H 4.462 -8.630 20.919 1.00 . A A . 191 PHE HB3 1 1
12 36753 1 1 154 PHE HD1 H 2.380 -10.147 22.224 1.00 . A A . 191 PHE HD1 1 1
12 36754 1 1 154 PHE HD2 H 2.055 -7.358 18.952 1.00 . A A . 191 PHE HD2 1 1
12 36755 1 1 154 PHE HE1 H 0.486 -11.409 21.343 1.00 . A A . 191 PHE HE1 1 1
12 36756 1 1 154 PHE HE2 H 0.079 -8.614 18.104 1.00 . A A . 191 PHE HE2 1 1
12 36757 1 1 154 PHE HZ H -0.682 -10.662 19.302 1.00 . A A . 191 PHE HZ 1 1
12 36758 1 1 154 PHE N N 3.158 -6.187 22.696 1.00 . A A . 191 PHE N 1 1
12 36759 1 1 154 PHE O O 5.044 -8.780 24.056 1.00 . A A . 191 PHE O 1 1
12 36760 1 1 155 VAL C C 7.278 -6.855 24.934 1.00 . A A . 192 VAL C 1 1
12 36761 1 1 155 VAL CA C 7.289 -7.224 23.448 1.00 . A A . 192 VAL CA 1 1
12 36762 1 1 155 VAL CB C 8.344 -6.376 22.701 1.00 . A A . 192 VAL CB 1 1
12 36763 1 1 155 VAL CG1 C 8.431 -6.759 21.212 1.00 . A A . 192 VAL CG1 1 1
12 36764 1 1 155 VAL CG2 C 8.095 -4.878 22.872 1.00 . A A . 192 VAL CG2 1 1
12 36765 1 1 155 VAL H H 5.769 -6.344 22.204 1.00 . A A . 192 VAL H 1 1
12 36766 1 1 155 VAL HA H 7.593 -8.270 23.380 1.00 . A A . 192 VAL HA 1 1
12 36767 1 1 155 VAL HB H 9.318 -6.582 23.147 1.00 . A A . 192 VAL HB 1 1
12 36768 1 1 155 VAL HG11 H 7.541 -7.290 20.884 1.00 . A A . 192 VAL HG11 1 1
12 36769 1 1 155 VAL HG12 H 9.304 -7.390 21.059 1.00 . A A . 192 VAL HG12 1 1
12 36770 1 1 155 VAL HG13 H 8.532 -5.872 20.586 1.00 . A A . 192 VAL HG13 1 1
12 36771 1 1 155 VAL HG21 H 7.056 -4.750 23.063 1.00 . A A . 192 VAL HG21 1 1
12 36772 1 1 155 VAL HG22 H 8.636 -4.479 23.730 1.00 . A A . 192 VAL HG22 1 1
12 36773 1 1 155 VAL HG23 H 8.314 -4.289 21.985 1.00 . A A . 192 VAL HG23 1 1
12 36774 1 1 155 VAL N N 5.946 -7.104 22.856 1.00 . A A . 192 VAL N 1 1
12 36775 1 1 155 VAL O O 8.074 -7.409 25.684 1.00 . A A . 192 VAL O 1 1
12 36776 1 1 156 GLU C C 5.432 -6.812 27.590 1.00 . A A . 193 GLU C 1 1
12 36777 1 1 156 GLU CA C 6.141 -5.703 26.805 1.00 . A A . 193 GLU CA 1 1
12 36778 1 1 156 GLU CB C 5.350 -4.391 26.973 1.00 . A A . 193 GLU CB 1 1
12 36779 1 1 156 GLU CD C 5.520 -2.138 28.135 1.00 . A A . 193 GLU CD 1 1
12 36780 1 1 156 GLU CG C 6.255 -3.183 27.270 1.00 . A A . 193 GLU CG 1 1
12 36781 1 1 156 GLU H H 5.717 -5.567 24.724 1.00 . A A . 193 GLU H 1 1
12 36782 1 1 156 GLU HA H 7.123 -5.583 27.259 1.00 . A A . 193 GLU HA 1 1
12 36783 1 1 156 GLU HB2 H 4.739 -4.197 26.097 1.00 . A A . 193 GLU HB2 1 1
12 36784 1 1 156 GLU HB3 H 4.655 -4.511 27.802 1.00 . A A . 193 GLU HB3 1 1
12 36785 1 1 156 GLU HG2 H 7.123 -3.522 27.843 1.00 . A A . 193 GLU HG2 1 1
12 36786 1 1 156 GLU HG3 H 6.630 -2.768 26.333 1.00 . A A . 193 GLU HG3 1 1
12 36787 1 1 156 GLU N N 6.325 -6.036 25.391 1.00 . A A . 193 GLU N 1 1
12 36788 1 1 156 GLU O O 5.797 -7.044 28.739 1.00 . A A . 193 GLU O 1 1
12 36789 1 1 156 GLU OE1 O 5.464 -2.376 29.356 1.00 . A A . 193 GLU OE1 1 1
12 36790 1 1 156 GLU OE2 O 5.343 -0.981 27.667 1.00 . A A . 193 GLU OE2 1 1
12 36791 1 1 157 LEU C C 4.812 -9.901 27.872 1.00 . A A . 194 LEU C 1 1
12 36792 1 1 157 LEU CA C 3.871 -8.736 27.576 1.00 . A A . 194 LEU CA 1 1
12 36793 1 1 157 LEU CB C 2.750 -9.220 26.631 1.00 . A A . 194 LEU CB 1 1
12 36794 1 1 157 LEU CD1 C 0.605 -8.369 25.576 1.00 . A A . 194 LEU CD1 1 1
12 36795 1 1 157 LEU CD2 C 0.641 -9.164 27.970 1.00 . A A . 194 LEU CD2 1 1
12 36796 1 1 157 LEU CG C 1.440 -8.465 26.862 1.00 . A A . 194 LEU CG 1 1
12 36797 1 1 157 LEU H H 4.351 -7.379 25.987 1.00 . A A . 194 LEU H 1 1
12 36798 1 1 157 LEU HA H 3.449 -8.403 28.527 1.00 . A A . 194 LEU HA 1 1
12 36799 1 1 157 LEU HB2 H 3.080 -9.088 25.606 1.00 . A A . 194 LEU HB2 1 1
12 36800 1 1 157 LEU HB3 H 2.566 -10.285 26.782 1.00 . A A . 194 LEU HB3 1 1
12 36801 1 1 157 LEU HD11 H 1.244 -8.379 24.697 1.00 . A A . 194 LEU HD11 1 1
12 36802 1 1 157 LEU HD12 H -0.116 -9.180 25.509 1.00 . A A . 194 LEU HD12 1 1
12 36803 1 1 157 LEU HD13 H 0.079 -7.420 25.568 1.00 . A A . 194 LEU HD13 1 1
12 36804 1 1 157 LEU HD21 H -0.095 -8.483 28.384 1.00 . A A . 194 LEU HD21 1 1
12 36805 1 1 157 LEU HD22 H 0.129 -10.044 27.577 1.00 . A A . 194 LEU HD22 1 1
12 36806 1 1 157 LEU HD23 H 1.298 -9.481 28.779 1.00 . A A . 194 LEU HD23 1 1
12 36807 1 1 157 LEU HG H 1.700 -7.461 27.185 1.00 . A A . 194 LEU HG 1 1
12 36808 1 1 157 LEU N N 4.580 -7.614 26.946 1.00 . A A . 194 LEU N 1 1
12 36809 1 1 157 LEU O O 4.968 -10.318 29.016 1.00 . A A . 194 LEU O 1 1
12 36810 1 1 158 TYR C C 7.791 -11.031 27.530 1.00 . A A . 195 TYR C 1 1
12 36811 1 1 158 TYR CA C 6.438 -11.502 26.977 1.00 . A A . 195 TYR CA 1 1
12 36812 1 1 158 TYR CB C 6.621 -12.190 25.619 1.00 . A A . 195 TYR CB 1 1
12 36813 1 1 158 TYR CD1 C 7.393 -14.500 26.296 1.00 . A A . 195 TYR CD1 1 1
12 36814 1 1 158 TYR CD2 C 8.930 -13.077 25.049 1.00 . A A . 195 TYR CD2 1 1
12 36815 1 1 158 TYR CE1 C 8.373 -15.505 26.367 1.00 . A A . 195 TYR CE1 1 1
12 36816 1 1 158 TYR CE2 C 9.923 -14.073 25.133 1.00 . A A . 195 TYR CE2 1 1
12 36817 1 1 158 TYR CG C 7.666 -13.289 25.633 1.00 . A A . 195 TYR CG 1 1
12 36818 1 1 158 TYR CZ C 9.646 -15.286 25.807 1.00 . A A . 195 TYR CZ 1 1
12 36819 1 1 158 TYR H H 5.337 -9.971 25.925 1.00 . A A . 195 TYR H 1 1
12 36820 1 1 158 TYR HA H 6.034 -12.228 27.684 1.00 . A A . 195 TYR HA 1 1
12 36821 1 1 158 TYR HB2 H 5.667 -12.619 25.312 1.00 . A A . 195 TYR HB2 1 1
12 36822 1 1 158 TYR HB3 H 6.909 -11.437 24.887 1.00 . A A . 195 TYR HB3 1 1
12 36823 1 1 158 TYR HD1 H 6.425 -14.660 26.751 1.00 . A A . 195 TYR HD1 1 1
12 36824 1 1 158 TYR HD2 H 9.142 -12.133 24.567 1.00 . A A . 195 TYR HD2 1 1
12 36825 1 1 158 TYR HE1 H 8.154 -16.434 26.868 1.00 . A A . 195 TYR HE1 1 1
12 36826 1 1 158 TYR HE2 H 10.892 -13.903 24.696 1.00 . A A . 195 TYR HE2 1 1
12 36827 1 1 158 TYR HH H 11.467 -15.874 25.681 1.00 . A A . 195 TYR HH 1 1
12 36828 1 1 158 TYR N N 5.486 -10.398 26.832 1.00 . A A . 195 TYR N 1 1
12 36829 1 1 158 TYR O O 8.511 -11.792 28.178 1.00 . A A . 195 TYR O 1 1
12 36830 1 1 158 TYR OH O 10.621 -16.222 25.959 1.00 . A A . 195 TYR OH 1 1
12 36831 1 1 159 GLY C C 9.281 -8.574 29.169 1.00 . A A . 196 GLY C 1 1
12 36832 1 1 159 GLY CA C 9.391 -9.181 27.778 1.00 . A A . 196 GLY CA 1 1
12 36833 1 1 159 GLY H H 7.505 -9.162 26.792 1.00 . A A . 196 GLY H 1 1
12 36834 1 1 159 GLY HA2 H 10.169 -9.944 27.793 1.00 . A A . 196 GLY HA2 1 1
12 36835 1 1 159 GLY HA3 H 9.705 -8.391 27.102 1.00 . A A . 196 GLY HA3 1 1
12 36836 1 1 159 GLY N N 8.141 -9.765 27.302 1.00 . A A . 196 GLY N 1 1
12 36837 1 1 159 GLY O O 10.318 -8.321 29.777 1.00 . A A . 196 GLY O 1 1
12 36838 1 1 160 ASN C C 8.461 -6.336 31.143 1.00 . A A . 197 ASN C 1 1
12 36839 1 1 160 ASN CA C 7.798 -7.720 30.983 1.00 . A A . 197 ASN CA 1 1
12 36840 1 1 160 ASN CB C 8.205 -8.731 32.068 1.00 . A A . 197 ASN CB 1 1
12 36841 1 1 160 ASN CG C 7.750 -8.332 33.457 1.00 . A A . 197 ASN CG 1 1
12 36842 1 1 160 ASN H H 7.256 -8.455 29.079 1.00 . A A . 197 ASN H 1 1
12 36843 1 1 160 ASN HA H 6.718 -7.557 31.054 1.00 . A A . 197 ASN HA 1 1
12 36844 1 1 160 ASN HB2 H 7.780 -9.705 31.835 1.00 . A A . 197 ASN HB2 1 1
12 36845 1 1 160 ASN HB3 H 9.290 -8.816 32.065 1.00 . A A . 197 ASN HB3 1 1
12 36846 1 1 160 ASN HD21 H 9.583 -7.861 33.980 1.00 . A A . 197 ASN HD21 1 1
12 36847 1 1 160 ASN HD22 H 8.313 -7.650 35.175 1.00 . A A . 197 ASN HD22 1 1
12 36848 1 1 160 ASN N N 8.066 -8.340 29.681 1.00 . A A . 197 ASN N 1 1
12 36849 1 1 160 ASN ND2 N 8.677 -8.082 34.351 1.00 . A A . 197 ASN ND2 1 1
12 36850 1 1 160 ASN O O 8.957 -6.009 32.223 1.00 . A A . 197 ASN O 1 1
12 36851 1 1 160 ASN OD1 O 6.584 -8.332 33.802 1.00 . A A . 197 ASN OD1 1 1
12 36852 1 1 161 ASN C C 10.872 -4.482 30.473 1.00 . A A . 198 ASN C 1 1
12 36853 1 1 161 ASN CA C 9.398 -4.344 30.015 1.00 . A A . 198 ASN CA 1 1
12 36854 1 1 161 ASN CB C 8.582 -3.329 30.836 1.00 . A A . 198 ASN CB 1 1
12 36855 1 1 161 ASN CG C 8.740 -1.899 30.367 1.00 . A A . 198 ASN CG 1 1
12 36856 1 1 161 ASN H H 8.278 -5.963 29.167 1.00 . A A . 198 ASN H 1 1
12 36857 1 1 161 ASN HA H 9.420 -3.996 28.980 1.00 . A A . 198 ASN HA 1 1
12 36858 1 1 161 ASN HB2 H 7.522 -3.581 30.781 1.00 . A A . 198 ASN HB2 1 1
12 36859 1 1 161 ASN HB3 H 8.886 -3.377 31.881 1.00 . A A . 198 ASN HB3 1 1
12 36860 1 1 161 ASN HD21 H 6.936 -1.477 31.009 1.00 . A A . 198 ASN HD21 1 1
12 36861 1 1 161 ASN HD22 H 7.796 -0.215 30.226 1.00 . A A . 198 ASN HD22 1 1
12 36862 1 1 161 ASN N N 8.677 -5.622 30.030 1.00 . A A . 198 ASN N 1 1
12 36863 1 1 161 ASN ND2 N 7.825 -1.054 30.770 1.00 . A A . 198 ASN ND2 1 1
12 36864 1 1 161 ASN O O 11.438 -3.617 31.142 1.00 . A A . 198 ASN O 1 1
12 36865 1 1 161 ASN OD1 O 9.706 -1.515 29.723 1.00 . A A . 198 ASN OD1 1 1
12 36866 1 1 162 ALA C C 13.887 -5.635 29.376 1.00 . A A . 199 ALA C 1 1
12 36867 1 1 162 ALA CA C 12.899 -5.907 30.528 1.00 . A A . 199 ALA CA 1 1
12 36868 1 1 162 ALA CB C 12.982 -7.340 31.063 1.00 . A A . 199 ALA CB 1 1
12 36869 1 1 162 ALA H H 10.994 -6.334 29.664 1.00 . A A . 199 ALA H 1 1
12 36870 1 1 162 ALA HA H 13.181 -5.244 31.345 1.00 . A A . 199 ALA HA 1 1
12 36871 1 1 162 ALA HB1 H 13.940 -7.480 31.564 1.00 . A A . 199 ALA HB1 1 1
12 36872 1 1 162 ALA HB2 H 12.175 -7.520 31.774 1.00 . A A . 199 ALA HB2 1 1
12 36873 1 1 162 ALA HB3 H 12.905 -8.049 30.237 1.00 . A A . 199 ALA HB3 1 1
12 36874 1 1 162 ALA N N 11.514 -5.611 30.146 1.00 . A A . 199 ALA N 1 1
12 36875 1 1 162 ALA O O 14.969 -6.215 29.312 1.00 . A A . 199 ALA O 1 1
12 36876 1 1 163 ALA C C 15.145 -3.056 27.552 1.00 . A A . 200 ALA C 1 1
12 36877 1 1 163 ALA CA C 14.355 -4.358 27.302 1.00 . A A . 200 ALA CA 1 1
12 36878 1 1 163 ALA CB C 13.471 -4.303 26.053 1.00 . A A . 200 ALA CB 1 1
12 36879 1 1 163 ALA H H 12.644 -4.264 28.578 1.00 . A A . 200 ALA H 1 1
12 36880 1 1 163 ALA HA H 15.099 -5.138 27.140 1.00 . A A . 200 ALA HA 1 1
12 36881 1 1 163 ALA HB1 H 12.705 -3.534 26.165 1.00 . A A . 200 ALA HB1 1 1
12 36882 1 1 163 ALA HB2 H 14.086 -4.071 25.183 1.00 . A A . 200 ALA HB2 1 1
12 36883 1 1 163 ALA HB3 H 12.994 -5.271 25.893 1.00 . A A . 200 ALA HB3 1 1
12 36884 1 1 163 ALA N N 13.527 -4.741 28.450 1.00 . A A . 200 ALA N 1 1
12 36885 1 1 163 ALA O O 15.623 -2.408 26.618 1.00 . A A . 200 ALA O 1 1
12 36886 1 1 164 ALA C C 17.676 -1.863 29.459 1.00 . A A . 201 ALA C 1 1
12 36887 1 1 164 ALA CA C 16.183 -1.561 29.232 1.00 . A A . 201 ALA CA 1 1
12 36888 1 1 164 ALA CB C 15.499 -0.936 30.452 1.00 . A A . 201 ALA CB 1 1
12 36889 1 1 164 ALA H H 15.152 -3.400 29.539 1.00 . A A . 201 ALA H 1 1
12 36890 1 1 164 ALA HA H 16.139 -0.829 28.425 1.00 . A A . 201 ALA HA 1 1
12 36891 1 1 164 ALA HB1 H 16.037 -0.034 30.743 1.00 . A A . 201 ALA HB1 1 1
12 36892 1 1 164 ALA HB2 H 14.473 -0.664 30.197 1.00 . A A . 201 ALA HB2 1 1
12 36893 1 1 164 ALA HB3 H 15.497 -1.640 31.284 1.00 . A A . 201 ALA HB3 1 1
12 36894 1 1 164 ALA N N 15.430 -2.746 28.821 1.00 . A A . 201 ALA N 1 1
12 36895 1 1 164 ALA O O 18.373 -1.135 30.164 1.00 . A A . 201 ALA O 1 1
12 36896 1 1 165 GLU C C 20.546 -2.504 27.898 1.00 . A A . 202 GLU C 1 1
12 36897 1 1 165 GLU CA C 19.620 -3.270 28.867 1.00 . A A . 202 GLU CA 1 1
12 36898 1 1 165 GLU CB C 19.743 -4.794 28.680 1.00 . A A . 202 GLU CB 1 1
12 36899 1 1 165 GLU CD C 20.197 -5.605 31.105 1.00 . A A . 202 GLU CD 1 1
12 36900 1 1 165 GLU CG C 20.744 -5.384 29.685 1.00 . A A . 202 GLU CG 1 1
12 36901 1 1 165 GLU H H 17.605 -3.388 28.147 1.00 . A A . 202 GLU H 1 1
12 36902 1 1 165 GLU HA H 19.947 -3.021 29.879 1.00 . A A . 202 GLU HA 1 1
12 36903 1 1 165 GLU HB2 H 18.770 -5.276 28.785 1.00 . A A . 202 GLU HB2 1 1
12 36904 1 1 165 GLU HB3 H 20.082 -5.013 27.667 1.00 . A A . 202 GLU HB3 1 1
12 36905 1 1 165 GLU HG2 H 21.106 -6.338 29.296 1.00 . A A . 202 GLU HG2 1 1
12 36906 1 1 165 GLU HG3 H 21.611 -4.716 29.754 1.00 . A A . 202 GLU HG3 1 1
12 36907 1 1 165 GLU N N 18.217 -2.855 28.747 1.00 . A A . 202 GLU N 1 1
12 36908 1 1 165 GLU O O 21.578 -3.024 27.463 1.00 . A A . 202 GLU O 1 1
12 36909 1 1 165 GLU OE1 O 18.931 -5.658 31.245 1.00 . A A . 202 GLU OE1 1 1
12 36910 1 1 165 GLU OE2 O 21.008 -5.824 31.996 1.00 . A A . 202 GLU OE2 1 1
12 36911 1 1 166 SER C C 21.161 -1.317 25.160 1.00 . A A . 203 SER C 1 1
12 36912 1 1 166 SER CA C 20.829 -0.521 26.431 1.00 . A A . 203 SER CA 1 1
12 36913 1 1 166 SER CB C 22.085 0.089 27.061 1.00 . A A . 203 SER CB 1 1
12 36914 1 1 166 SER H H 19.265 -0.952 27.840 1.00 . A A . 203 SER H 1 1
12 36915 1 1 166 SER HA H 20.181 0.302 26.130 1.00 . A A . 203 SER HA 1 1
12 36916 1 1 166 SER HB2 H 22.657 -0.693 27.562 1.00 . A A . 203 SER HB2 1 1
12 36917 1 1 166 SER HB3 H 22.703 0.537 26.282 1.00 . A A . 203 SER HB3 1 1
12 36918 1 1 166 SER HG H 22.516 1.376 28.449 1.00 . A A . 203 SER HG 1 1
12 36919 1 1 166 SER N N 20.107 -1.330 27.424 1.00 . A A . 203 SER N 1 1
12 36920 1 1 166 SER O O 22.320 -1.441 24.759 1.00 . A A . 203 SER O 1 1
12 36921 1 1 166 SER OG O 21.726 1.093 27.986 1.00 . A A . 203 SER OG 1 1
12 36922 1 1 167 ARG C C 19.647 -2.129 22.094 1.00 . A A . 204 ARG C 1 1
12 36923 1 1 167 ARG CA C 20.276 -2.755 23.336 1.00 . A A . 204 ARG CA 1 1
12 36924 1 1 167 ARG CB C 19.663 -4.147 23.593 1.00 . A A . 204 ARG CB 1 1
12 36925 1 1 167 ARG CD C 21.764 -5.345 24.321 1.00 . A A . 204 ARG CD 1 1
12 36926 1 1 167 ARG CG C 20.646 -5.276 23.270 1.00 . A A . 204 ARG CG 1 1
12 36927 1 1 167 ARG CZ C 22.932 -7.119 25.601 1.00 . A A . 204 ARG CZ 1 1
12 36928 1 1 167 ARG H H 19.224 -1.828 24.980 1.00 . A A . 204 ARG H 1 1
12 36929 1 1 167 ARG HA H 21.337 -2.860 23.103 1.00 . A A . 204 ARG HA 1 1
12 36930 1 1 167 ARG HB2 H 19.345 -4.245 24.633 1.00 . A A . 204 ARG HB2 1 1
12 36931 1 1 167 ARG HB3 H 18.774 -4.279 22.972 1.00 . A A . 204 ARG HB3 1 1
12 36932 1 1 167 ARG HD2 H 22.689 -4.985 23.866 1.00 . A A . 204 ARG HD2 1 1
12 36933 1 1 167 ARG HD3 H 21.525 -4.691 25.165 1.00 . A A . 204 ARG HD3 1 1
12 36934 1 1 167 ARG HE H 21.219 -7.379 24.607 1.00 . A A . 204 ARG HE 1 1
12 36935 1 1 167 ARG HG2 H 20.093 -6.215 23.249 1.00 . A A . 204 ARG HG2 1 1
12 36936 1 1 167 ARG HG3 H 21.084 -5.118 22.283 1.00 . A A . 204 ARG HG3 1 1
12 36937 1 1 167 ARG HH11 H 23.760 -5.329 25.735 1.00 . A A . 204 ARG HH11 1 1
12 36938 1 1 167 ARG HH12 H 24.584 -6.584 26.616 1.00 . A A . 204 ARG HH12 1 1
12 36939 1 1 167 ARG HH21 H 22.239 -8.984 25.790 1.00 . A A . 204 ARG HH21 1 1
12 36940 1 1 167 ARG HH22 H 23.712 -8.639 26.644 1.00 . A A . 204 ARG HH22 1 1
12 36941 1 1 167 ARG N N 20.133 -1.917 24.544 1.00 . A A . 204 ARG N 1 1
12 36942 1 1 167 ARG NE N 21.948 -6.718 24.824 1.00 . A A . 204 ARG NE 1 1
12 36943 1 1 167 ARG NH1 N 23.885 -6.305 25.958 1.00 . A A . 204 ARG NH1 1 1
12 36944 1 1 167 ARG NH2 N 22.992 -8.356 26.009 1.00 . A A . 204 ARG NH2 1 1
12 36945 1 1 167 ARG O O 20.193 -2.254 20.993 1.00 . A A . 204 ARG O 1 1
12 36946 1 1 168 LYS C C 16.757 0.243 21.754 1.00 . A A . 205 LYS C 1 1
12 36947 1 1 168 LYS CA C 17.744 -0.803 21.222 1.00 . A A . 205 LYS CA 1 1
12 36948 1 1 168 LYS CB C 17.038 -1.881 20.371 1.00 . A A . 205 LYS CB 1 1
12 36949 1 1 168 LYS CD C 18.064 -1.350 18.088 1.00 . A A . 205 LYS CD 1 1
12 36950 1 1 168 LYS CE C 18.330 -2.767 17.565 1.00 . A A . 205 LYS CE 1 1
12 36951 1 1 168 LYS CG C 16.790 -1.351 18.949 1.00 . A A . 205 LYS CG 1 1
12 36952 1 1 168 LYS H H 18.093 -1.498 23.203 1.00 . A A . 205 LYS H 1 1
12 36953 1 1 168 LYS HA H 18.446 -0.255 20.598 1.00 . A A . 205 LYS HA 1 1
12 36954 1 1 168 LYS HB2 H 17.637 -2.791 20.313 1.00 . A A . 205 LYS HB2 1 1
12 36955 1 1 168 LYS HB3 H 16.090 -2.158 20.836 1.00 . A A . 205 LYS HB3 1 1
12 36956 1 1 168 LYS HD2 H 17.914 -0.681 17.241 1.00 . A A . 205 LYS HD2 1 1
12 36957 1 1 168 LYS HD3 H 18.915 -0.980 18.661 1.00 . A A . 205 LYS HD3 1 1
12 36958 1 1 168 LYS HE2 H 17.539 -3.427 17.942 1.00 . A A . 205 LYS HE2 1 1
12 36959 1 1 168 LYS HE3 H 18.245 -2.764 16.473 1.00 . A A . 205 LYS HE3 1 1
12 36960 1 1 168 LYS HG2 H 16.040 -1.969 18.462 1.00 . A A . 205 LYS HG2 1 1
12 36961 1 1 168 LYS HG3 H 16.392 -0.337 19.003 1.00 . A A . 205 LYS HG3 1 1
12 36962 1 1 168 LYS HZ1 H 19.607 -4.271 18.115 1.00 . A A . 205 LYS HZ1 1 1
12 36963 1 1 168 LYS HZ2 H 19.938 -2.836 18.861 1.00 . A A . 205 LYS HZ2 1 1
12 36964 1 1 168 LYS HZ3 H 20.342 -3.072 17.267 1.00 . A A . 205 LYS HZ3 1 1
12 36965 1 1 168 LYS N N 18.518 -1.443 22.288 1.00 . A A . 205 LYS N 1 1
12 36966 1 1 168 LYS NZ N 19.660 -3.270 17.985 1.00 . A A . 205 LYS NZ 1 1
12 36967 1 1 168 LYS O O 15.568 0.207 21.494 1.00 . A A . 205 LYS O 1 1
12 36968 1 1 169 GLY C C 17.120 3.616 23.162 1.00 . A A . 206 GLY C 1 1
12 36969 1 1 169 GLY CA C 16.439 2.255 23.114 1.00 . A A . 206 GLY CA 1 1
12 36970 1 1 169 GLY H H 18.257 1.190 22.711 1.00 . A A . 206 GLY H 1 1
12 36971 1 1 169 GLY HA2 H 15.529 2.383 22.525 1.00 . A A . 206 GLY HA2 1 1
12 36972 1 1 169 GLY HA3 H 16.145 1.966 24.123 1.00 . A A . 206 GLY HA3 1 1
12 36973 1 1 169 GLY N N 17.271 1.203 22.517 1.00 . A A . 206 GLY N 1 1
12 36974 1 1 169 GLY O O 16.698 4.477 23.911 1.00 . A A . 206 GLY O 1 1
12 36975 1 1 170 GLN C C 19.402 5.406 20.896 1.00 . A A . 207 GLN C 1 1
12 36976 1 1 170 GLN CA C 18.964 5.049 22.328 1.00 . A A . 207 GLN CA 1 1
12 36977 1 1 170 GLN CB C 20.150 4.924 23.312 1.00 . A A . 207 GLN CB 1 1
12 36978 1 1 170 GLN CD C 20.755 7.393 23.787 1.00 . A A . 207 GLN CD 1 1
12 36979 1 1 170 GLN CG C 20.192 6.079 24.329 1.00 . A A . 207 GLN CG 1 1
12 36980 1 1 170 GLN H H 18.469 3.056 21.772 1.00 . A A . 207 GLN H 1 1
12 36981 1 1 170 GLN HA H 18.319 5.864 22.658 1.00 . A A . 207 GLN HA 1 1
12 36982 1 1 170 GLN HB2 H 20.054 3.997 23.880 1.00 . A A . 207 GLN HB2 1 1
12 36983 1 1 170 GLN HB3 H 21.098 4.862 22.777 1.00 . A A . 207 GLN HB3 1 1
12 36984 1 1 170 GLN HE21 H 19.787 8.506 25.169 1.00 . A A . 207 GLN HE21 1 1
12 36985 1 1 170 GLN HE22 H 20.799 9.350 23.983 1.00 . A A . 207 GLN HE22 1 1
12 36986 1 1 170 GLN HG2 H 19.184 6.248 24.709 1.00 . A A . 207 GLN HG2 1 1
12 36987 1 1 170 GLN HG3 H 20.812 5.780 25.172 1.00 . A A . 207 GLN HG3 1 1
12 36988 1 1 170 GLN N N 18.172 3.814 22.363 1.00 . A A . 207 GLN N 1 1
12 36989 1 1 170 GLN NE2 N 20.424 8.509 24.396 1.00 . A A . 207 GLN NE2 1 1
12 36990 1 1 170 GLN O O 20.382 6.100 20.694 1.00 . A A . 207 GLN O 1 1
12 36991 1 1 170 GLN OE1 O 21.652 7.439 22.971 1.00 . A A . 207 GLN OE1 1 1
12 36992 1 1 171 GLU C C 18.072 6.205 17.875 1.00 . A A . 208 GLU C 1 1
12 36993 1 1 171 GLU CA C 19.023 5.161 18.473 1.00 . A A . 208 GLU CA 1 1
12 36994 1 1 171 GLU CB C 18.945 3.841 17.692 1.00 . A A . 208 GLU CB 1 1
12 36995 1 1 171 GLU CD C 20.671 4.563 15.956 1.00 . A A . 208 GLU CD 1 1
12 36996 1 1 171 GLU CG C 19.260 4.000 16.198 1.00 . A A . 208 GLU CG 1 1
12 36997 1 1 171 GLU H H 17.915 4.299 20.101 1.00 . A A . 208 GLU H 1 1
12 36998 1 1 171 GLU HA H 20.038 5.557 18.379 1.00 . A A . 208 GLU HA 1 1
12 36999 1 1 171 GLU HB2 H 19.641 3.125 18.132 1.00 . A A . 208 GLU HB2 1 1
12 37000 1 1 171 GLU HB3 H 17.938 3.429 17.795 1.00 . A A . 208 GLU HB3 1 1
12 37001 1 1 171 GLU HG2 H 19.191 3.015 15.733 1.00 . A A . 208 GLU HG2 1 1
12 37002 1 1 171 GLU HG3 H 18.495 4.625 15.735 1.00 . A A . 208 GLU HG3 1 1
12 37003 1 1 171 GLU N N 18.706 4.879 19.886 1.00 . A A . 208 GLU N 1 1
12 37004 1 1 171 GLU O O 18.451 7.055 17.081 1.00 . A A . 208 GLU O 1 1
12 37005 1 1 171 GLU OE1 O 21.626 3.790 16.098 1.00 . A A . 208 GLU OE1 1 1
12 37006 1 1 171 GLU OE2 O 20.774 5.776 15.623 1.00 . A A . 208 GLU OE2 1 1
12 37007 1 1 172 ARG C C 15.053 7.814 19.037 1.00 . A A . 209 ARG C 1 1
12 37008 1 1 172 ARG CA C 15.820 7.190 17.891 1.00 . A A . 209 ARG CA 1 1
12 37009 1 1 172 ARG CB C 14.905 6.474 16.891 1.00 . A A . 209 ARG CB 1 1
12 37010 1 1 172 ARG CD C 12.685 7.731 16.996 1.00 . A A . 209 ARG CD 1 1
12 37011 1 1 172 ARG CG C 13.955 7.441 16.175 1.00 . A A . 209 ARG CG 1 1
12 37012 1 1 172 ARG CZ C 10.851 7.333 15.378 1.00 . A A . 209 ARG CZ 1 1
12 37013 1 1 172 ARG H H 16.587 5.539 19.043 1.00 . A A . 209 ARG H 1 1
12 37014 1 1 172 ARG HA H 16.323 8.015 17.379 1.00 . A A . 209 ARG HA 1 1
12 37015 1 1 172 ARG HB2 H 15.528 5.988 16.136 1.00 . A A . 209 ARG HB2 1 1
12 37016 1 1 172 ARG HB3 H 14.334 5.693 17.397 1.00 . A A . 209 ARG HB3 1 1
12 37017 1 1 172 ARG HD2 H 12.397 6.844 17.565 1.00 . A A . 209 ARG HD2 1 1
12 37018 1 1 172 ARG HD3 H 12.878 8.530 17.709 1.00 . A A . 209 ARG HD3 1 1
12 37019 1 1 172 ARG HE H 11.323 9.118 16.163 1.00 . A A . 209 ARG HE 1 1
12 37020 1 1 172 ARG HG2 H 14.471 8.377 15.949 1.00 . A A . 209 ARG HG2 1 1
12 37021 1 1 172 ARG HG3 H 13.679 6.980 15.227 1.00 . A A . 209 ARG HG3 1 1
12 37022 1 1 172 ARG HH11 H 11.841 5.681 15.877 1.00 . A A . 209 ARG HH11 1 1
12 37023 1 1 172 ARG HH12 H 10.548 5.435 14.747 1.00 . A A . 209 ARG HH12 1 1
12 37024 1 1 172 ARG HH21 H 9.650 8.780 14.703 1.00 . A A . 209 ARG HH21 1 1
12 37025 1 1 172 ARG HH22 H 9.336 7.178 14.090 1.00 . A A . 209 ARG HH22 1 1
12 37026 1 1 172 ARG N N 16.828 6.235 18.360 1.00 . A A . 209 ARG N 1 1
12 37027 1 1 172 ARG NE N 11.566 8.142 16.138 1.00 . A A . 209 ARG NE 1 1
12 37028 1 1 172 ARG NH1 N 11.102 6.055 15.307 1.00 . A A . 209 ARG NH1 1 1
12 37029 1 1 172 ARG NH2 N 9.883 7.806 14.650 1.00 . A A . 209 ARG NH2 1 1
12 37030 1 1 172 ARG O O 14.780 9.006 19.009 1.00 . A A . 209 ARG O 1 1
12 37031 1 1 173 LEU C C 14.750 8.186 22.128 1.00 . A A . 210 LEU C 1 1
12 37032 1 1 173 LEU CA C 13.862 7.420 21.142 1.00 . A A . 210 LEU CA 1 1
12 37033 1 1 173 LEU CB C 13.230 6.206 21.849 1.00 . A A . 210 LEU CB 1 1
12 37034 1 1 173 LEU CD1 C 10.975 6.048 20.746 1.00 . A A . 210 LEU CD1 1 1
12 37035 1 1 173 LEU CD2 C 11.224 5.474 23.163 1.00 . A A . 210 LEU CD2 1 1
12 37036 1 1 173 LEU CG C 11.717 6.386 22.045 1.00 . A A . 210 LEU CG 1 1
12 37037 1 1 173 LEU H H 14.807 5.996 19.877 1.00 . A A . 210 LEU H 1 1
12 37038 1 1 173 LEU HA H 13.086 8.118 20.824 1.00 . A A . 210 LEU HA 1 1
12 37039 1 1 173 LEU HB2 H 13.416 5.284 21.297 1.00 . A A . 210 LEU HB2 1 1
12 37040 1 1 173 LEU HB3 H 13.703 6.094 22.827 1.00 . A A . 210 LEU HB3 1 1
12 37041 1 1 173 LEU HD11 H 11.304 6.702 19.941 1.00 . A A . 210 LEU HD11 1 1
12 37042 1 1 173 LEU HD12 H 9.903 6.173 20.899 1.00 . A A . 210 LEU HD12 1 1
12 37043 1 1 173 LEU HD13 H 11.164 5.007 20.476 1.00 . A A . 210 LEU HD13 1 1
12 37044 1 1 173 LEU HD21 H 11.853 5.593 24.046 1.00 . A A . 210 LEU HD21 1 1
12 37045 1 1 173 LEU HD22 H 11.250 4.431 22.847 1.00 . A A . 210 LEU HD22 1 1
12 37046 1 1 173 LEU HD23 H 10.204 5.741 23.433 1.00 . A A . 210 LEU HD23 1 1
12 37047 1 1 173 LEU HG H 11.503 7.418 22.322 1.00 . A A . 210 LEU HG 1 1
12 37048 1 1 173 LEU N N 14.593 6.973 19.960 1.00 . A A . 210 LEU N 1 1
12 37049 1 1 173 LEU O O 14.230 8.969 22.916 1.00 . A A . 210 LEU O 1 1
12 37050 1 1 174 GLU C C 16.604 8.364 24.440 1.00 . A A . 211 GLU C 1 1
12 37051 1 1 174 GLU CA C 17.030 8.581 22.985 1.00 . A A . 211 GLU CA 1 1
12 37052 1 1 174 GLU CB C 17.165 10.085 22.697 1.00 . A A . 211 GLU CB 1 1
12 37053 1 1 174 GLU CD C 18.614 11.939 21.775 1.00 . A A . 211 GLU CD 1 1
12 37054 1 1 174 GLU CG C 18.319 10.429 21.753 1.00 . A A . 211 GLU CG 1 1
12 37055 1 1 174 GLU H H 16.403 7.263 21.437 1.00 . A A . 211 GLU H 1 1
12 37056 1 1 174 GLU HA H 18.006 8.111 22.854 1.00 . A A . 211 GLU HA 1 1
12 37057 1 1 174 GLU HB2 H 16.240 10.468 22.264 1.00 . A A . 211 GLU HB2 1 1
12 37058 1 1 174 GLU HB3 H 17.327 10.600 23.644 1.00 . A A . 211 GLU HB3 1 1
12 37059 1 1 174 GLU HG2 H 19.209 9.883 22.078 1.00 . A A . 211 GLU HG2 1 1
12 37060 1 1 174 GLU HG3 H 18.072 10.101 20.741 1.00 . A A . 211 GLU HG3 1 1
12 37061 1 1 174 GLU N N 16.071 7.978 22.059 1.00 . A A . 211 GLU N 1 1
12 37062 1 1 174 GLU O O 16.689 7.251 24.956 1.00 . A A . 211 GLU O 1 1
12 37063 1 1 174 GLU OE1 O 17.643 12.729 21.634 1.00 . A A . 211 GLU OE1 1 1
12 37064 1 1 174 GLU OE2 O 19.747 12.296 22.153 1.00 . A A . 211 GLU OE2 1 1
12 37065 2 2 1 GLU C C -23.816 -13.543 0.129 1.00 . B B . 68 GLU C 1 1
12 37066 2 2 1 GLU CA C -24.720 -13.267 -1.088 1.00 . B B . 68 GLU CA 1 1
12 37067 2 2 1 GLU CB C -25.510 -14.498 -1.564 1.00 . B B . 68 GLU CB 1 1
12 37068 2 2 1 GLU CD C -27.752 -15.734 -1.273 1.00 . B B . 68 GLU CD 1 1
12 37069 2 2 1 GLU CG C -26.692 -14.820 -0.628 1.00 . B B . 68 GLU CG 1 1
12 37070 2 2 1 GLU H1 H -23.523 -13.308 -2.853 1.00 . B B . 68 GLU H1 1 1
12 37071 2 2 1 GLU HA H -25.440 -12.516 -0.767 1.00 . B B . 68 GLU HA 1 1
12 37072 2 2 1 GLU HB2 H -25.892 -14.274 -2.561 1.00 . B B . 68 GLU HB2 1 1
12 37073 2 2 1 GLU HB3 H -24.847 -15.361 -1.640 1.00 . B B . 68 GLU HB3 1 1
12 37074 2 2 1 GLU HG2 H -26.304 -15.297 0.276 1.00 . B B . 68 GLU HG2 1 1
12 37075 2 2 1 GLU HG3 H -27.170 -13.887 -0.321 1.00 . B B . 68 GLU HG3 1 1
12 37076 2 2 1 GLU N N -23.991 -12.677 -2.215 1.00 . B B . 68 GLU N 1 1
12 37077 2 2 1 GLU O O -23.828 -14.617 0.727 1.00 . B B . 68 GLU O 1 1
12 37078 2 2 1 GLU OE1 O -27.938 -15.657 -2.512 1.00 . B B . 68 GLU OE1 1 1
12 37079 2 2 1 GLU OE2 O -28.507 -16.372 -0.504 1.00 . B B . 68 GLU OE2 1 1
12 37080 2 2 2 GLU C C -22.555 -12.179 2.896 1.00 . B B . 69 GLU C 1 1
12 37081 2 2 2 GLU CA C -21.992 -12.717 1.573 1.00 . B B . 69 GLU CA 1 1
12 37082 2 2 2 GLU CB C -20.638 -12.110 1.183 1.00 . B B . 69 GLU CB 1 1
12 37083 2 2 2 GLU CD C -19.548 -13.734 2.814 1.00 . B B . 69 GLU CD 1 1
12 37084 2 2 2 GLU CG C -19.512 -12.346 2.193 1.00 . B B . 69 GLU CG 1 1
12 37085 2 2 2 GLU H H -22.985 -11.709 -0.034 1.00 . B B . 69 GLU H 1 1
12 37086 2 2 2 GLU HA H -21.822 -13.786 1.715 1.00 . B B . 69 GLU HA 1 1
12 37087 2 2 2 GLU HB2 H -20.317 -12.570 0.255 1.00 . B B . 69 GLU HB2 1 1
12 37088 2 2 2 GLU HB3 H -20.758 -11.040 1.026 1.00 . B B . 69 GLU HB3 1 1
12 37089 2 2 2 GLU HG2 H -18.553 -12.155 1.733 1.00 . B B . 69 GLU HG2 1 1
12 37090 2 2 2 GLU HG3 H -19.614 -11.613 2.981 1.00 . B B . 69 GLU HG3 1 1
12 37091 2 2 2 GLU N N -22.971 -12.576 0.488 1.00 . B B . 69 GLU N 1 1
12 37092 2 2 2 GLU O O -22.078 -11.205 3.481 1.00 . B B . 69 GLU O 1 1
12 37093 2 2 2 GLU OE1 O -20.316 -13.995 3.661 1.00 . B B . 69 GLU OE1 1 1
12 37094 2 2 2 GLU OE2 O -18.989 -14.610 1.982 1.00 . B B . 69 GLU OE2 1 1
12 37095 2 2 3 GLN C C -23.678 -12.995 5.739 1.00 . B B . 70 GLN C 1 1
12 37096 2 2 3 GLN CA C -24.353 -12.328 4.540 1.00 . B B . 70 GLN CA 1 1
12 37097 2 2 3 GLN CB C -25.839 -12.694 4.509 1.00 . B B . 70 GLN CB 1 1
12 37098 2 2 3 GLN CD C -28.115 -11.893 3.796 1.00 . B B . 70 GLN CD 1 1
12 37099 2 2 3 GLN CG C -26.675 -11.491 4.064 1.00 . B B . 70 GLN CG 1 1
12 37100 2 2 3 GLN H H -24.097 -13.459 2.720 1.00 . B B . 70 GLN H 1 1
12 37101 2 2 3 GLN HA H -24.249 -11.252 4.687 1.00 . B B . 70 GLN HA 1 1
12 37102 2 2 3 GLN HB2 H -26.000 -13.537 3.835 1.00 . B B . 70 GLN HB2 1 1
12 37103 2 2 3 GLN HB3 H -26.165 -12.988 5.508 1.00 . B B . 70 GLN HB3 1 1
12 37104 2 2 3 GLN HE21 H -28.533 -12.151 5.747 1.00 . B B . 70 GLN HE21 1 1
12 37105 2 2 3 GLN HE22 H -29.807 -12.490 4.565 1.00 . B B . 70 GLN HE22 1 1
12 37106 2 2 3 GLN HG2 H -26.657 -10.738 4.853 1.00 . B B . 70 GLN HG2 1 1
12 37107 2 2 3 GLN HG3 H -26.251 -11.058 3.157 1.00 . B B . 70 GLN HG3 1 1
12 37108 2 2 3 GLN N N -23.730 -12.688 3.266 1.00 . B B . 70 GLN N 1 1
12 37109 2 2 3 GLN NE2 N -28.906 -12.127 4.820 1.00 . B B . 70 GLN NE2 1 1
12 37110 2 2 3 GLN O O -23.784 -12.477 6.853 1.00 . B B . 70 GLN O 1 1
12 37111 2 2 3 GLN OE1 O -28.583 -11.949 2.678 1.00 . B B . 70 GLN OE1 1 1
12 37112 2 2 4 TRP C C -21.080 -13.973 7.155 1.00 . B B . 71 TRP C 1 1
12 37113 2 2 4 TRP CA C -22.231 -14.807 6.585 1.00 . B B . 71 TRP CA 1 1
12 37114 2 2 4 TRP CB C -21.711 -16.137 6.040 1.00 . B B . 71 TRP CB 1 1
12 37115 2 2 4 TRP CD1 C -22.759 -18.147 7.175 1.00 . B B . 71 TRP CD1 1 1
12 37116 2 2 4 TRP CD2 C -20.792 -17.572 8.081 1.00 . B B . 71 TRP CD2 1 1
12 37117 2 2 4 TRP CE2 C -21.283 -18.680 8.828 1.00 . B B . 71 TRP CE2 1 1
12 37118 2 2 4 TRP CE3 C -19.560 -17.026 8.483 1.00 . B B . 71 TRP CE3 1 1
12 37119 2 2 4 TRP CG C -21.755 -17.253 7.034 1.00 . B B . 71 TRP CG 1 1
12 37120 2 2 4 TRP CH2 C -19.367 -18.643 10.303 1.00 . B B . 71 TRP CH2 1 1
12 37121 2 2 4 TRP CZ2 C -20.594 -19.207 9.928 1.00 . B B . 71 TRP CZ2 1 1
12 37122 2 2 4 TRP CZ3 C -18.862 -17.550 9.589 1.00 . B B . 71 TRP CZ3 1 1
12 37123 2 2 4 TRP H H -22.807 -14.407 4.578 1.00 . B B . 71 TRP H 1 1
12 37124 2 2 4 TRP HA H -22.918 -15.018 7.407 1.00 . B B . 71 TRP HA 1 1
12 37125 2 2 4 TRP HB2 H -22.308 -16.425 5.177 1.00 . B B . 71 TRP HB2 1 1
12 37126 2 2 4 TRP HB3 H -20.682 -16.006 5.700 1.00 . B B . 71 TRP HB3 1 1
12 37127 2 2 4 TRP HD1 H -23.654 -18.167 6.564 1.00 . B B . 71 TRP HD1 1 1
12 37128 2 2 4 TRP HE1 H -23.062 -19.783 8.493 1.00 . B B . 71 TRP HE1 1 1
12 37129 2 2 4 TRP HE3 H -19.167 -16.192 7.929 1.00 . B B . 71 TRP HE3 1 1
12 37130 2 2 4 TRP HH2 H -18.805 -19.050 11.130 1.00 . B B . 71 TRP HH2 1 1
12 37131 2 2 4 TRP HZ2 H -20.980 -20.067 10.452 1.00 . B B . 71 TRP HZ2 1 1
12 37132 2 2 4 TRP HZ3 H -17.928 -17.128 9.904 1.00 . B B . 71 TRP HZ3 1 1
12 37133 2 2 4 TRP N N -22.973 -14.110 5.532 1.00 . B B . 71 TRP N 1 1
12 37134 2 2 4 TRP NE1 N -22.465 -19.018 8.206 1.00 . B B . 71 TRP NE1 1 1
12 37135 2 2 4 TRP O O -20.728 -14.119 8.329 1.00 . B B . 71 TRP O 1 1
12 37136 2 2 5 ALA C C -20.034 -11.282 8.219 1.00 . B B . 72 ALA C 1 1
12 37137 2 2 5 ALA CA C -19.694 -11.952 6.891 1.00 . B B . 72 ALA CA 1 1
12 37138 2 2 5 ALA CB C -19.545 -10.861 5.852 1.00 . B B . 72 ALA CB 1 1
12 37139 2 2 5 ALA H H -21.021 -12.845 5.483 1.00 . B B . 72 ALA H 1 1
12 37140 2 2 5 ALA HA H -18.756 -12.489 6.977 1.00 . B B . 72 ALA HA 1 1
12 37141 2 2 5 ALA HB1 H -18.532 -10.504 5.876 1.00 . B B . 72 ALA HB1 1 1
12 37142 2 2 5 ALA HB2 H -20.211 -10.028 6.059 1.00 . B B . 72 ALA HB2 1 1
12 37143 2 2 5 ALA HB3 H -19.777 -11.257 4.885 1.00 . B B . 72 ALA HB3 1 1
12 37144 2 2 5 ALA N N -20.689 -12.914 6.443 1.00 . B B . 72 ALA N 1 1
12 37145 2 2 5 ALA O O -19.151 -10.744 8.891 1.00 . B B . 72 ALA O 1 1
12 37146 2 2 6 ARG C C -20.997 -11.336 11.012 1.00 . B B . 73 ARG C 1 1
12 37147 2 2 6 ARG CA C -21.810 -10.783 9.855 1.00 . B B . 73 ARG CA 1 1
12 37148 2 2 6 ARG CB C -23.287 -11.144 10.055 1.00 . B B . 73 ARG CB 1 1
12 37149 2 2 6 ARG CD C -25.336 -10.320 11.213 1.00 . B B . 73 ARG CD 1 1
12 37150 2 2 6 ARG CG C -24.096 -9.901 10.419 1.00 . B B . 73 ARG CG 1 1
12 37151 2 2 6 ARG CZ C -26.178 -8.140 12.067 1.00 . B B . 73 ARG CZ 1 1
12 37152 2 2 6 ARG H H -21.974 -11.770 7.961 1.00 . B B . 73 ARG H 1 1
12 37153 2 2 6 ARG HA H -21.665 -9.703 9.861 1.00 . B B . 73 ARG HA 1 1
12 37154 2 2 6 ARG HB2 H -23.715 -11.582 9.156 1.00 . B B . 73 ARG HB2 1 1
12 37155 2 2 6 ARG HB3 H -23.376 -11.886 10.852 1.00 . B B . 73 ARG HB3 1 1
12 37156 2 2 6 ARG HD2 H -25.807 -11.171 10.719 1.00 . B B . 73 ARG HD2 1 1
12 37157 2 2 6 ARG HD3 H -25.026 -10.644 12.210 1.00 . B B . 73 ARG HD3 1 1
12 37158 2 2 6 ARG HE H -27.111 -9.283 10.715 1.00 . B B . 73 ARG HE 1 1
12 37159 2 2 6 ARG HG2 H -23.492 -9.227 11.028 1.00 . B B . 73 ARG HG2 1 1
12 37160 2 2 6 ARG HG3 H -24.384 -9.388 9.500 1.00 . B B . 73 ARG HG3 1 1
12 37161 2 2 6 ARG HH11 H -24.401 -8.641 12.796 1.00 . B B . 73 ARG HH11 1 1
12 37162 2 2 6 ARG HH12 H -24.994 -7.105 13.336 1.00 . B B . 73 ARG HH12 1 1
12 37163 2 2 6 ARG HH21 H -27.883 -7.314 11.431 1.00 . B B . 73 ARG HH21 1 1
12 37164 2 2 6 ARG HH22 H -26.978 -6.385 12.593 1.00 . B B . 73 ARG HH22 1 1
12 37165 2 2 6 ARG N N -21.326 -11.283 8.575 1.00 . B B . 73 ARG N 1 1
12 37166 2 2 6 ARG NE N -26.307 -9.216 11.314 1.00 . B B . 73 ARG NE 1 1
12 37167 2 2 6 ARG NH1 N -25.147 -7.962 12.845 1.00 . B B . 73 ARG NH1 1 1
12 37168 2 2 6 ARG NH2 N -27.096 -7.214 12.045 1.00 . B B . 73 ARG NH2 1 1
12 37169 2 2 6 ARG O O -20.588 -10.559 11.857 1.00 . B B . 73 ARG O 1 1
12 37170 2 2 7 GLU C C -18.418 -13.213 11.791 1.00 . B B . 74 GLU C 1 1
12 37171 2 2 7 GLU CA C -19.923 -13.293 12.050 1.00 . B B . 74 GLU CA 1 1
12 37172 2 2 7 GLU CB C -20.336 -14.768 12.188 1.00 . B B . 74 GLU CB 1 1
12 37173 2 2 7 GLU CD C -22.403 -15.236 13.586 1.00 . B B . 74 GLU CD 1 1
12 37174 2 2 7 GLU CG C -20.880 -15.095 13.585 1.00 . B B . 74 GLU CG 1 1
12 37175 2 2 7 GLU H H -21.036 -13.201 10.229 1.00 . B B . 74 GLU H 1 1
12 37176 2 2 7 GLU HA H -20.105 -12.777 12.989 1.00 . B B . 74 GLU HA 1 1
12 37177 2 2 7 GLU HB2 H -21.079 -15.028 11.434 1.00 . B B . 74 GLU HB2 1 1
12 37178 2 2 7 GLU HB3 H -19.463 -15.400 12.009 1.00 . B B . 74 GLU HB3 1 1
12 37179 2 2 7 GLU HG2 H -20.408 -16.015 13.927 1.00 . B B . 74 GLU HG2 1 1
12 37180 2 2 7 GLU HG3 H -20.607 -14.308 14.294 1.00 . B B . 74 GLU HG3 1 1
12 37181 2 2 7 GLU N N -20.713 -12.638 11.008 1.00 . B B . 74 GLU N 1 1
12 37182 2 2 7 GLU O O -17.657 -13.052 12.747 1.00 . B B . 74 GLU O 1 1
12 37183 2 2 7 GLU OE1 O -23.070 -14.207 13.712 1.00 . B B . 74 GLU OE1 1 1
12 37184 2 2 7 GLU OE2 O -22.858 -16.415 13.725 1.00 . B B . 74 GLU OE2 1 1
12 37185 2 2 8 ILE C C -15.955 -11.769 10.623 1.00 . B B . 75 ILE C 1 1
12 37186 2 2 8 ILE CA C -16.613 -13.028 10.080 1.00 . B B . 75 ILE CA 1 1
12 37187 2 2 8 ILE CB C -16.486 -13.020 8.540 1.00 . B B . 75 ILE CB 1 1
12 37188 2 2 8 ILE CD1 C -16.359 -15.544 8.386 1.00 . B B . 75 ILE CD1 1 1
12 37189 2 2 8 ILE CG1 C -17.067 -14.286 7.898 1.00 . B B . 75 ILE CG1 1 1
12 37190 2 2 8 ILE CG2 C -15.026 -12.843 8.085 1.00 . B B . 75 ILE CG2 1 1
12 37191 2 2 8 ILE H H -18.726 -13.259 9.799 1.00 . B B . 75 ILE H 1 1
12 37192 2 2 8 ILE HA H -16.050 -13.869 10.482 1.00 . B B . 75 ILE HA 1 1
12 37193 2 2 8 ILE HB H -17.040 -12.165 8.160 1.00 . B B . 75 ILE HB 1 1
12 37194 2 2 8 ILE HD11 H -15.291 -15.420 8.284 1.00 . B B . 75 ILE HD11 1 1
12 37195 2 2 8 ILE HD12 H -16.562 -15.699 9.439 1.00 . B B . 75 ILE HD12 1 1
12 37196 2 2 8 ILE HD13 H -16.699 -16.400 7.807 1.00 . B B . 75 ILE HD13 1 1
12 37197 2 2 8 ILE HG12 H -18.123 -14.354 8.136 1.00 . B B . 75 ILE HG12 1 1
12 37198 2 2 8 ILE HG13 H -16.973 -14.222 6.813 1.00 . B B . 75 ILE HG13 1 1
12 37199 2 2 8 ILE HG21 H -14.823 -11.783 7.963 1.00 . B B . 75 ILE HG21 1 1
12 37200 2 2 8 ILE HG22 H -14.850 -13.343 7.135 1.00 . B B . 75 ILE HG22 1 1
12 37201 2 2 8 ILE HG23 H -14.339 -13.263 8.821 1.00 . B B . 75 ILE HG23 1 1
12 37202 2 2 8 ILE N N -18.015 -13.174 10.513 1.00 . B B . 75 ILE N 1 1
12 37203 2 2 8 ILE O O -14.746 -11.766 10.832 1.00 . B B . 75 ILE O 1 1
12 37204 2 2 9 GLY C C -16.696 -9.382 13.012 1.00 . B B . 76 GLY C 1 1
12 37205 2 2 9 GLY CA C -16.252 -9.519 11.556 1.00 . B B . 76 GLY CA 1 1
12 37206 2 2 9 GLY H H -17.718 -10.793 10.657 1.00 . B B . 76 GLY H 1 1
12 37207 2 2 9 GLY HA2 H -15.165 -9.527 11.551 1.00 . B B . 76 GLY HA2 1 1
12 37208 2 2 9 GLY HA3 H -16.611 -8.659 10.988 1.00 . B B . 76 GLY HA3 1 1
12 37209 2 2 9 GLY N N -16.739 -10.732 10.911 1.00 . B B . 76 GLY N 1 1
12 37210 2 2 9 GLY O O -15.873 -9.032 13.864 1.00 . B B . 76 GLY O 1 1
12 37211 2 2 10 ALA C C -17.617 -10.648 15.725 1.00 . B B . 77 ALA C 1 1
12 37212 2 2 10 ALA CA C -18.386 -9.785 14.736 1.00 . B B . 77 ALA CA 1 1
12 37213 2 2 10 ALA CB C -19.868 -10.159 14.800 1.00 . B B . 77 ALA CB 1 1
12 37214 2 2 10 ALA H H -18.503 -10.204 12.640 1.00 . B B . 77 ALA H 1 1
12 37215 2 2 10 ALA HA H -18.270 -8.756 15.054 1.00 . B B . 77 ALA HA 1 1
12 37216 2 2 10 ALA HB1 H -20.078 -10.946 14.088 1.00 . B B . 77 ALA HB1 1 1
12 37217 2 2 10 ALA HB2 H -20.481 -9.284 14.584 1.00 . B B . 77 ALA HB2 1 1
12 37218 2 2 10 ALA HB3 H -20.118 -10.562 15.780 1.00 . B B . 77 ALA HB3 1 1
12 37219 2 2 10 ALA N N -17.870 -9.911 13.373 1.00 . B B . 77 ALA N 1 1
12 37220 2 2 10 ALA O O -17.176 -10.164 16.767 1.00 . B B . 77 ALA O 1 1
12 37221 2 2 11 GLN C C -15.336 -12.587 16.258 1.00 . B B . 78 GLN C 1 1
12 37222 2 2 11 GLN CA C -16.834 -12.879 16.310 1.00 . B B . 78 GLN CA 1 1
12 37223 2 2 11 GLN CB C -17.058 -14.301 15.834 1.00 . B B . 78 GLN CB 1 1
12 37224 2 2 11 GLN CD C -18.670 -15.626 17.280 1.00 . B B . 78 GLN CD 1 1
12 37225 2 2 11 GLN CG C -18.490 -14.801 16.028 1.00 . B B . 78 GLN CG 1 1
12 37226 2 2 11 GLN H H -17.969 -12.296 14.597 1.00 . B B . 78 GLN H 1 1
12 37227 2 2 11 GLN HA H -17.176 -12.801 17.339 1.00 . B B . 78 GLN HA 1 1
12 37228 2 2 11 GLN HB2 H -16.824 -14.334 14.774 1.00 . B B . 78 GLN HB2 1 1
12 37229 2 2 11 GLN HB3 H -16.357 -14.951 16.359 1.00 . B B . 78 GLN HB3 1 1
12 37230 2 2 11 GLN HE21 H -17.443 -17.066 16.587 1.00 . B B . 78 GLN HE21 1 1
12 37231 2 2 11 GLN HE22 H -18.144 -17.354 18.148 1.00 . B B . 78 GLN HE22 1 1
12 37232 2 2 11 GLN HG2 H -19.193 -13.968 16.059 1.00 . B B . 78 GLN HG2 1 1
12 37233 2 2 11 GLN HG3 H -18.726 -15.441 15.185 1.00 . B B . 78 GLN HG3 1 1
12 37234 2 2 11 GLN N N -17.587 -11.955 15.476 1.00 . B B . 78 GLN N 1 1
12 37235 2 2 11 GLN NE2 N -17.949 -16.728 17.391 1.00 . B B . 78 GLN NE2 1 1
12 37236 2 2 11 GLN O O -14.667 -12.759 17.266 1.00 . B B . 78 GLN O 1 1
12 37237 2 2 11 GLN OE1 O -19.334 -15.196 18.217 1.00 . B B . 78 GLN OE1 1 1
12 37238 2 2 12 LEU C C -13.054 -10.518 15.987 1.00 . B B . 79 LEU C 1 1
12 37239 2 2 12 LEU CA C -13.437 -11.638 15.024 1.00 . B B . 79 LEU CA 1 1
12 37240 2 2 12 LEU CB C -13.194 -11.190 13.570 1.00 . B B . 79 LEU CB 1 1
12 37241 2 2 12 LEU CD1 C -10.717 -11.070 13.904 1.00 . B B . 79 LEU CD1 1 1
12 37242 2 2 12 LEU CD2 C -11.690 -13.060 12.813 1.00 . B B . 79 LEU CD2 1 1
12 37243 2 2 12 LEU CG C -11.823 -11.555 12.990 1.00 . B B . 79 LEU CG 1 1
12 37244 2 2 12 LEU H H -15.448 -11.889 14.364 1.00 . B B . 79 LEU H 1 1
12 37245 2 2 12 LEU HA H -12.835 -12.518 15.263 1.00 . B B . 79 LEU HA 1 1
12 37246 2 2 12 LEU HB2 H -13.943 -11.673 12.963 1.00 . B B . 79 LEU HB2 1 1
12 37247 2 2 12 LEU HB3 H -13.335 -10.115 13.466 1.00 . B B . 79 LEU HB3 1 1
12 37248 2 2 12 LEU HD11 H -10.812 -11.664 14.791 1.00 . B B . 79 LEU HD11 1 1
12 37249 2 2 12 LEU HD12 H -10.825 -10.015 14.147 1.00 . B B . 79 LEU HD12 1 1
12 37250 2 2 12 LEU HD13 H -9.741 -11.258 13.475 1.00 . B B . 79 LEU HD13 1 1
12 37251 2 2 12 LEU HD21 H -12.590 -13.550 13.175 1.00 . B B . 79 LEU HD21 1 1
12 37252 2 2 12 LEU HD22 H -10.842 -13.428 13.377 1.00 . B B . 79 LEU HD22 1 1
12 37253 2 2 12 LEU HD23 H -11.571 -13.304 11.760 1.00 . B B . 79 LEU HD23 1 1
12 37254 2 2 12 LEU HG H -11.692 -11.101 12.020 1.00 . B B . 79 LEU HG 1 1
12 37255 2 2 12 LEU N N -14.840 -12.010 15.163 1.00 . B B . 79 LEU N 1 1
12 37256 2 2 12 LEU O O -12.255 -10.710 16.905 1.00 . B B . 79 LEU O 1 1
12 37257 2 2 13 ARG C C -13.866 -8.637 18.269 1.00 . B B . 80 ARG C 1 1
12 37258 2 2 13 ARG CA C -13.579 -8.271 16.814 1.00 . B B . 80 ARG CA 1 1
12 37259 2 2 13 ARG CB C -14.366 -7.049 16.351 1.00 . B B . 80 ARG CB 1 1
12 37260 2 2 13 ARG CD C -16.229 -5.977 17.711 1.00 . B B . 80 ARG CD 1 1
12 37261 2 2 13 ARG CG C -15.839 -7.110 16.760 1.00 . B B . 80 ARG CG 1 1
12 37262 2 2 13 ARG CZ C -18.472 -6.627 18.518 1.00 . B B . 80 ARG CZ 1 1
12 37263 2 2 13 ARG H H -14.494 -9.332 15.182 1.00 . B B . 80 ARG H 1 1
12 37264 2 2 13 ARG HA H -12.542 -7.979 16.747 1.00 . B B . 80 ARG HA 1 1
12 37265 2 2 13 ARG HB2 H -13.889 -6.165 16.778 1.00 . B B . 80 ARG HB2 1 1
12 37266 2 2 13 ARG HB3 H -14.296 -6.965 15.269 1.00 . B B . 80 ARG HB3 1 1
12 37267 2 2 13 ARG HD2 H -15.343 -5.591 18.221 1.00 . B B . 80 ARG HD2 1 1
12 37268 2 2 13 ARG HD3 H -16.671 -5.171 17.130 1.00 . B B . 80 ARG HD3 1 1
12 37269 2 2 13 ARG HE H -16.781 -6.648 19.624 1.00 . B B . 80 ARG HE 1 1
12 37270 2 2 13 ARG HG2 H -16.456 -7.078 15.879 1.00 . B B . 80 ARG HG2 1 1
12 37271 2 2 13 ARG HG3 H -16.069 -8.055 17.231 1.00 . B B . 80 ARG HG3 1 1
12 37272 2 2 13 ARG HH11 H -18.411 -6.139 16.604 1.00 . B B . 80 ARG HH11 1 1
12 37273 2 2 13 ARG HH12 H -19.979 -6.608 17.163 1.00 . B B . 80 ARG HH12 1 1
12 37274 2 2 13 ARG HH21 H -18.799 -7.154 20.399 1.00 . B B . 80 ARG HH21 1 1
12 37275 2 2 13 ARG HH22 H -20.216 -7.082 19.374 1.00 . B B . 80 ARG HH22 1 1
12 37276 2 2 13 ARG N N -13.785 -9.400 15.909 1.00 . B B . 80 ARG N 1 1
12 37277 2 2 13 ARG NE N -17.186 -6.438 18.721 1.00 . B B . 80 ARG NE 1 1
12 37278 2 2 13 ARG NH1 N -19.038 -6.339 17.373 1.00 . B B . 80 ARG NH1 1 1
12 37279 2 2 13 ARG NH2 N -19.223 -7.064 19.488 1.00 . B B . 80 ARG NH2 1 1
12 37280 2 2 13 ARG O O -13.596 -7.846 19.152 1.00 . B B . 80 ARG O 1 1
12 37281 2 2 14 ARG C C -13.889 -10.264 20.807 1.00 . B B . 81 ARG C 1 1
12 37282 2 2 14 ARG CA C -15.052 -10.159 19.833 1.00 . B B . 81 ARG CA 1 1
12 37283 2 2 14 ARG CB C -15.773 -11.506 19.717 1.00 . B B . 81 ARG CB 1 1
12 37284 2 2 14 ARG CD C -18.059 -11.244 20.752 1.00 . B B . 81 ARG CD 1 1
12 37285 2 2 14 ARG CG C -16.658 -11.817 20.912 1.00 . B B . 81 ARG CG 1 1
12 37286 2 2 14 ARG CZ C -20.327 -12.214 20.477 1.00 . B B . 81 ARG CZ 1 1
12 37287 2 2 14 ARG H H -14.874 -10.277 17.702 1.00 . B B . 81 ARG H 1 1
12 37288 2 2 14 ARG HA H -15.722 -9.395 20.225 1.00 . B B . 81 ARG HA 1 1
12 37289 2 2 14 ARG HB2 H -16.377 -11.522 18.815 1.00 . B B . 81 ARG HB2 1 1
12 37290 2 2 14 ARG HB3 H -15.043 -12.309 19.639 1.00 . B B . 81 ARG HB3 1 1
12 37291 2 2 14 ARG HD2 H -18.223 -10.500 21.534 1.00 . B B . 81 ARG HD2 1 1
12 37292 2 2 14 ARG HD3 H -18.135 -10.753 19.779 1.00 . B B . 81 ARG HD3 1 1
12 37293 2 2 14 ARG HE H -18.764 -13.209 21.191 1.00 . B B . 81 ARG HE 1 1
12 37294 2 2 14 ARG HG2 H -16.725 -12.899 20.994 1.00 . B B . 81 ARG HG2 1 1
12 37295 2 2 14 ARG HG3 H -16.214 -11.412 21.814 1.00 . B B . 81 ARG HG3 1 1
12 37296 2 2 14 ARG HH11 H -20.114 -10.369 19.830 1.00 . B B . 81 ARG HH11 1 1
12 37297 2 2 14 ARG HH12 H -21.722 -11.042 19.650 1.00 . B B . 81 ARG HH12 1 1
12 37298 2 2 14 ARG HH21 H -20.793 -14.114 20.889 1.00 . B B . 81 ARG HH21 1 1
12 37299 2 2 14 ARG HH22 H -22.080 -13.156 20.252 1.00 . B B . 81 ARG HH22 1 1
12 37300 2 2 14 ARG N N -14.593 -9.737 18.510 1.00 . B B . 81 ARG N 1 1
12 37301 2 2 14 ARG NE N -19.070 -12.312 20.852 1.00 . B B . 81 ARG NE 1 1
12 37302 2 2 14 ARG NH1 N -20.784 -11.094 19.993 1.00 . B B . 81 ARG NH1 1 1
12 37303 2 2 14 ARG NH2 N -21.147 -13.213 20.616 1.00 . B B . 81 ARG NH2 1 1
12 37304 2 2 14 ARG O O -14.002 -9.728 21.895 1.00 . B B . 81 ARG O 1 1
12 37305 2 2 15 MET C C -10.684 -10.295 20.942 1.00 . B B . 82 MET C 1 1
12 37306 2 2 15 MET CA C -11.727 -11.349 21.289 1.00 . B B . 82 MET CA 1 1
12 37307 2 2 15 MET CB C -11.133 -12.744 21.038 1.00 . B B . 82 MET CB 1 1
12 37308 2 2 15 MET CE C -12.931 -14.679 19.143 1.00 . B B . 82 MET CE 1 1
12 37309 2 2 15 MET CG C -10.800 -13.003 19.569 1.00 . B B . 82 MET CG 1 1
12 37310 2 2 15 MET H H -13.034 -11.648 19.632 1.00 . B B . 82 MET H 1 1
12 37311 2 2 15 MET HA H -11.939 -11.239 22.354 1.00 . B B . 82 MET HA 1 1
12 37312 2 2 15 MET HB2 H -10.189 -12.827 21.572 1.00 . B B . 82 MET HB2 1 1
12 37313 2 2 15 MET HB3 H -11.812 -13.503 21.419 1.00 . B B . 82 MET HB3 1 1
12 37314 2 2 15 MET HE1 H -13.166 -14.909 20.180 1.00 . B B . 82 MET HE1 1 1
12 37315 2 2 15 MET HE2 H -13.360 -15.430 18.482 1.00 . B B . 82 MET HE2 1 1
12 37316 2 2 15 MET HE3 H -13.320 -13.698 18.896 1.00 . B B . 82 MET HE3 1 1
12 37317 2 2 15 MET HG2 H -11.329 -12.296 18.931 1.00 . B B . 82 MET HG2 1 1
12 37318 2 2 15 MET HG3 H -9.733 -12.824 19.470 1.00 . B B . 82 MET HG3 1 1
12 37319 2 2 15 MET N N -12.959 -11.172 20.518 1.00 . B B . 82 MET N 1 1
12 37320 2 2 15 MET O O -9.917 -9.909 21.798 1.00 . B B . 82 MET O 1 1
12 37321 2 2 15 MET SD S -11.148 -14.647 18.919 1.00 . B B . 82 MET SD 1 1
12 37322 2 2 16 ALA C C -9.929 -7.506 20.185 1.00 . B B . 83 ALA C 1 1
12 37323 2 2 16 ALA CA C -9.705 -8.756 19.347 1.00 . B B . 83 ALA CA 1 1
12 37324 2 2 16 ALA CB C -9.856 -8.377 17.883 1.00 . B B . 83 ALA CB 1 1
12 37325 2 2 16 ALA H H -11.182 -10.247 18.964 1.00 . B B . 83 ALA H 1 1
12 37326 2 2 16 ALA HA H -8.684 -9.095 19.540 1.00 . B B . 83 ALA HA 1 1
12 37327 2 2 16 ALA HB1 H -9.243 -8.999 17.260 1.00 . B B . 83 ALA HB1 1 1
12 37328 2 2 16 ALA HB2 H -10.880 -8.507 17.588 1.00 . B B . 83 ALA HB2 1 1
12 37329 2 2 16 ALA HB3 H -9.546 -7.344 17.747 1.00 . B B . 83 ALA HB3 1 1
12 37330 2 2 16 ALA N N -10.639 -9.818 19.696 1.00 . B B . 83 ALA N 1 1
12 37331 2 2 16 ALA O O -8.943 -6.901 20.553 1.00 . B B . 83 ALA O 1 1
12 37332 2 2 17 ASP C C -10.786 -5.973 22.667 1.00 . B B . 84 ASP C 1 1
12 37333 2 2 17 ASP CA C -11.547 -6.009 21.342 1.00 . B B . 84 ASP CA 1 1
12 37334 2 2 17 ASP CB C -13.053 -6.076 21.619 1.00 . B B . 84 ASP CB 1 1
12 37335 2 2 17 ASP CG C -13.522 -5.196 22.781 1.00 . B B . 84 ASP CG 1 1
12 37336 2 2 17 ASP H H -11.939 -7.725 20.165 1.00 . B B . 84 ASP H 1 1
12 37337 2 2 17 ASP HA H -11.326 -5.078 20.816 1.00 . B B . 84 ASP HA 1 1
12 37338 2 2 17 ASP HB2 H -13.593 -5.774 20.720 1.00 . B B . 84 ASP HB2 1 1
12 37339 2 2 17 ASP HB3 H -13.321 -7.109 21.847 1.00 . B B . 84 ASP HB3 1 1
12 37340 2 2 17 ASP N N -11.180 -7.145 20.485 1.00 . B B . 84 ASP N 1 1
12 37341 2 2 17 ASP O O -10.444 -4.893 23.137 1.00 . B B . 84 ASP O 1 1
12 37342 2 2 17 ASP OD1 O -13.622 -3.985 22.469 1.00 . B B . 84 ASP OD1 1 1
12 37343 2 2 17 ASP OD2 O -14.328 -5.775 23.544 1.00 . B B . 84 ASP OD2 1 1
12 37344 2 2 18 ASP C C -8.191 -6.480 24.218 1.00 . B B . 85 ASP C 1 1
12 37345 2 2 18 ASP CA C -9.505 -7.252 24.336 1.00 . B B . 85 ASP CA 1 1
12 37346 2 2 18 ASP CB C -9.169 -8.716 24.585 1.00 . B B . 85 ASP CB 1 1
12 37347 2 2 18 ASP CG C -10.389 -9.525 25.040 1.00 . B B . 85 ASP CG 1 1
12 37348 2 2 18 ASP H H -10.593 -8.001 22.693 1.00 . B B . 85 ASP H 1 1
12 37349 2 2 18 ASP HA H -10.048 -6.866 25.199 1.00 . B B . 85 ASP HA 1 1
12 37350 2 2 18 ASP HB2 H -8.696 -9.151 23.705 1.00 . B B . 85 ASP HB2 1 1
12 37351 2 2 18 ASP HB3 H -8.407 -8.736 25.360 1.00 . B B . 85 ASP HB3 1 1
12 37352 2 2 18 ASP N N -10.355 -7.135 23.160 1.00 . B B . 85 ASP N 1 1
12 37353 2 2 18 ASP O O -7.636 -6.078 25.226 1.00 . B B . 85 ASP O 1 1
12 37354 2 2 18 ASP OD1 O -11.416 -9.606 24.332 1.00 . B B . 85 ASP OD1 1 1
12 37355 2 2 18 ASP OD2 O -10.274 -10.072 26.169 1.00 . B B . 85 ASP OD2 1 1
12 37356 2 2 19 LEU C C -6.801 -3.869 23.556 1.00 . B B . 86 LEU C 1 1
12 37357 2 2 19 LEU CA C -6.667 -5.185 22.784 1.00 . B B . 86 LEU CA 1 1
12 37358 2 2 19 LEU CB C -6.524 -4.910 21.288 1.00 . B B . 86 LEU CB 1 1
12 37359 2 2 19 LEU CD1 C -7.682 -2.679 20.862 1.00 . B B . 86 LEU CD1 1 1
12 37360 2 2 19 LEU CD2 C -7.757 -4.453 19.104 1.00 . B B . 86 LEU CD2 1 1
12 37361 2 2 19 LEU CG C -7.723 -4.186 20.622 1.00 . B B . 86 LEU CG 1 1
12 37362 2 2 19 LEU H H -8.312 -6.425 22.212 1.00 . B B . 86 LEU H 1 1
12 37363 2 2 19 LEU HA H -5.763 -5.678 23.132 1.00 . B B . 86 LEU HA 1 1
12 37364 2 2 19 LEU HB2 H -5.616 -4.328 21.144 1.00 . B B . 86 LEU HB2 1 1
12 37365 2 2 19 LEU HB3 H -6.356 -5.869 20.827 1.00 . B B . 86 LEU HB3 1 1
12 37366 2 2 19 LEU HD11 H -6.669 -2.294 20.927 1.00 . B B . 86 LEU HD11 1 1
12 37367 2 2 19 LEU HD12 H -8.249 -2.180 20.102 1.00 . B B . 86 LEU HD12 1 1
12 37368 2 2 19 LEU HD13 H -8.209 -2.402 21.761 1.00 . B B . 86 LEU HD13 1 1
12 37369 2 2 19 LEU HD21 H -6.755 -4.552 18.719 1.00 . B B . 86 LEU HD21 1 1
12 37370 2 2 19 LEU HD22 H -8.294 -3.658 18.592 1.00 . B B . 86 LEU HD22 1 1
12 37371 2 2 19 LEU HD23 H -8.291 -5.369 18.889 1.00 . B B . 86 LEU HD23 1 1
12 37372 2 2 19 LEU HG H -8.665 -4.532 21.034 1.00 . B B . 86 LEU HG 1 1
12 37373 2 2 19 LEU N N -7.757 -6.129 23.006 1.00 . B B . 86 LEU N 1 1
12 37374 2 2 19 LEU O O -5.809 -3.186 23.793 1.00 . B B . 86 LEU O 1 1
12 37375 2 2 20 ASN C C -7.601 -2.199 25.965 1.00 . B B . 87 ASN C 1 1
12 37376 2 2 20 ASN CA C -8.275 -2.210 24.592 1.00 . B B . 87 ASN CA 1 1
12 37377 2 2 20 ASN CB C -9.784 -2.033 24.767 1.00 . B B . 87 ASN CB 1 1
12 37378 2 2 20 ASN CG C -10.127 -0.628 25.231 1.00 . B B . 87 ASN CG 1 1
12 37379 2 2 20 ASN H H -8.823 -4.021 23.593 1.00 . B B . 87 ASN H 1 1
12 37380 2 2 20 ASN HA H -7.867 -1.385 24.003 1.00 . B B . 87 ASN HA 1 1
12 37381 2 2 20 ASN HB2 H -10.309 -2.232 23.834 1.00 . B B . 87 ASN HB2 1 1
12 37382 2 2 20 ASN HB3 H -10.127 -2.747 25.515 1.00 . B B . 87 ASN HB3 1 1
12 37383 2 2 20 ASN HD21 H -11.914 -1.213 25.850 1.00 . B B . 87 ASN HD21 1 1
12 37384 2 2 20 ASN HD22 H -11.547 0.485 25.933 1.00 . B B . 87 ASN HD22 1 1
12 37385 2 2 20 ASN N N -8.028 -3.463 23.890 1.00 . B B . 87 ASN N 1 1
12 37386 2 2 20 ASN ND2 N -11.243 -0.470 25.893 1.00 . B B . 87 ASN ND2 1 1
12 37387 2 2 20 ASN O O -7.183 -1.152 26.452 1.00 . B B . 87 ASN O 1 1
12 37388 2 2 20 ASN OD1 O -9.437 0.343 24.977 1.00 . B B . 87 ASN OD1 1 1
12 37389 2 2 21 ALA C C -5.214 -3.046 27.697 1.00 . B B . 88 ALA C 1 1
12 37390 2 2 21 ALA CA C -6.641 -3.593 27.747 1.00 . B B . 88 ALA CA 1 1
12 37391 2 2 21 ALA CB C -6.619 -5.081 28.062 1.00 . B B . 88 ALA CB 1 1
12 37392 2 2 21 ALA H H -7.663 -4.226 26.010 1.00 . B B . 88 ALA H 1 1
12 37393 2 2 21 ALA HA H -7.159 -3.074 28.551 1.00 . B B . 88 ALA HA 1 1
12 37394 2 2 21 ALA HB1 H -6.953 -5.188 29.087 1.00 . B B . 88 ALA HB1 1 1
12 37395 2 2 21 ALA HB2 H -5.611 -5.482 27.931 1.00 . B B . 88 ALA HB2 1 1
12 37396 2 2 21 ALA HB3 H -7.305 -5.660 27.464 1.00 . B B . 88 ALA HB3 1 1
12 37397 2 2 21 ALA N N -7.390 -3.394 26.523 1.00 . B B . 88 ALA N 1 1
12 37398 2 2 21 ALA O O -4.554 -2.986 28.728 1.00 . B B . 88 ALA O 1 1
12 37399 2 2 22 GLN C C -2.317 -3.291 26.147 1.00 . B B . 89 GLN C 1 1
12 37400 2 2 22 GLN CA C -3.384 -2.212 26.204 1.00 . B B . 89 GLN CA 1 1
12 37401 2 2 22 GLN CB C -3.023 -1.134 27.238 1.00 . B B . 89 GLN CB 1 1
12 37402 2 2 22 GLN CD C -2.095 1.147 27.636 1.00 . B B . 89 GLN CD 1 1
12 37403 2 2 22 GLN CG C -2.049 -0.077 26.729 1.00 . B B . 89 GLN CG 1 1
12 37404 2 2 22 GLN H H -5.280 -2.973 25.684 1.00 . B B . 89 GLN H 1 1
12 37405 2 2 22 GLN HA H -3.430 -1.754 25.215 1.00 . B B . 89 GLN HA 1 1
12 37406 2 2 22 GLN HB2 H -3.941 -0.626 27.538 1.00 . B B . 89 GLN HB2 1 1
12 37407 2 2 22 GLN HB3 H -2.593 -1.607 28.121 1.00 . B B . 89 GLN HB3 1 1
12 37408 2 2 22 GLN HE21 H -3.284 2.132 26.357 1.00 . B B . 89 GLN HE21 1 1
12 37409 2 2 22 GLN HE22 H -2.859 2.937 27.880 1.00 . B B . 89 GLN HE22 1 1
12 37410 2 2 22 GLN HG2 H -1.036 -0.474 26.696 1.00 . B B . 89 GLN HG2 1 1
12 37411 2 2 22 GLN HG3 H -2.338 0.216 25.720 1.00 . B B . 89 GLN HG3 1 1
12 37412 2 2 22 GLN N N -4.696 -2.785 26.489 1.00 . B B . 89 GLN N 1 1
12 37413 2 2 22 GLN NE2 N -2.785 2.185 27.225 1.00 . B B . 89 GLN NE2 1 1
12 37414 2 2 22 GLN O O -1.415 -3.160 25.340 1.00 . B B . 89 GLN O 1 1
12 37415 2 2 22 GLN OE1 O -1.633 1.176 28.765 1.00 . B B . 89 GLN OE1 1 1
12 37416 2 2 23 TYR C C -2.177 -6.648 27.837 1.00 . B B . 90 TYR C 1 1
12 37417 2 2 23 TYR CA C -1.623 -5.561 26.901 1.00 . B B . 90 TYR CA 1 1
12 37418 2 2 23 TYR CB C -0.223 -5.101 27.367 1.00 . B B . 90 TYR CB 1 1
12 37419 2 2 23 TYR CD1 C -0.331 -4.567 29.826 1.00 . B B . 90 TYR CD1 1 1
12 37420 2 2 23 TYR CD2 C -0.059 -2.724 28.266 1.00 . B B . 90 TYR CD2 1 1
12 37421 2 2 23 TYR CE1 C -0.402 -3.664 30.897 1.00 . B B . 90 TYR CE1 1 1
12 37422 2 2 23 TYR CE2 C -0.141 -1.808 29.335 1.00 . B B . 90 TYR CE2 1 1
12 37423 2 2 23 TYR CG C -0.199 -4.104 28.510 1.00 . B B . 90 TYR CG 1 1
12 37424 2 2 23 TYR CZ C -0.325 -2.282 30.656 1.00 . B B . 90 TYR CZ 1 1
12 37425 2 2 23 TYR H H -3.348 -4.438 27.423 1.00 . B B . 90 TYR H 1 1
12 37426 2 2 23 TYR HA H -1.539 -5.999 25.905 1.00 . B B . 90 TYR HA 1 1
12 37427 2 2 23 TYR HB2 H 0.337 -5.970 27.683 1.00 . B B . 90 TYR HB2 1 1
12 37428 2 2 23 TYR HB3 H 0.312 -4.672 26.524 1.00 . B B . 90 TYR HB3 1 1
12 37429 2 2 23 TYR HD1 H -0.387 -5.625 30.009 1.00 . B B . 90 TYR HD1 1 1
12 37430 2 2 23 TYR HD2 H 0.096 -2.373 27.256 1.00 . B B . 90 TYR HD2 1 1
12 37431 2 2 23 TYR HE1 H -0.561 -4.021 31.904 1.00 . B B . 90 TYR HE1 1 1
12 37432 2 2 23 TYR HE2 H -0.044 -0.750 29.146 1.00 . B B . 90 TYR HE2 1 1
12 37433 2 2 23 TYR HH H -1.128 -0.744 31.446 1.00 . B B . 90 TYR HH 1 1
12 37434 2 2 23 TYR N N -2.523 -4.412 26.840 1.00 . B B . 90 TYR N 1 1
12 37435 2 2 23 TYR O O -2.284 -7.805 27.438 1.00 . B B . 90 TYR O 1 1
12 37436 2 2 23 TYR OH O -0.520 -1.436 31.701 1.00 . B B . 90 TYR OH 1 1
12 37437 2 2 24 GLU C C -4.777 -6.989 30.121 1.00 . B B . 91 GLU C 1 1
12 37438 2 2 24 GLU CA C -3.265 -7.155 30.014 1.00 . B B . 91 GLU CA 1 1
12 37439 2 2 24 GLU CB C -2.641 -6.812 31.382 1.00 . B B . 91 GLU CB 1 1
12 37440 2 2 24 GLU CD C -2.879 -7.309 33.900 1.00 . B B . 91 GLU CD 1 1
12 37441 2 2 24 GLU CG C -3.004 -7.848 32.460 1.00 . B B . 91 GLU CG 1 1
12 37442 2 2 24 GLU H H -2.792 -5.264 29.184 1.00 . B B . 91 GLU H 1 1
12 37443 2 2 24 GLU HA H -3.013 -8.187 29.768 1.00 . B B . 91 GLU HA 1 1
12 37444 2 2 24 GLU HB2 H -1.559 -6.789 31.300 1.00 . B B . 91 GLU HB2 1 1
12 37445 2 2 24 GLU HB3 H -2.984 -5.822 31.687 1.00 . B B . 91 GLU HB3 1 1
12 37446 2 2 24 GLU HG2 H -4.026 -8.202 32.302 1.00 . B B . 91 GLU HG2 1 1
12 37447 2 2 24 GLU HG3 H -2.346 -8.710 32.330 1.00 . B B . 91 GLU HG3 1 1
12 37448 2 2 24 GLU N N -2.762 -6.254 28.970 1.00 . B B . 91 GLU N 1 1
12 37449 2 2 24 GLU O O -5.212 -5.893 30.445 1.00 . B B . 91 GLU O 1 1
12 37450 2 2 24 GLU OE1 O -1.950 -6.495 34.143 1.00 . B B . 91 GLU OE1 1 1
12 37451 2 2 24 GLU OE2 O -3.472 -7.942 34.801 1.00 . B B . 91 GLU OE2 1 1
12 37452 2 2 25 ARG C C -7.743 -7.904 31.054 1.00 . B B . 92 ARG C 1 1
12 37453 2 2 25 ARG CA C -7.007 -8.135 29.702 1.00 . B B . 92 ARG CA 1 1
12 37454 2 2 25 ARG CB C -7.424 -9.516 29.148 1.00 . B B . 92 ARG CB 1 1
12 37455 2 2 25 ARG CD C -6.403 -11.377 27.776 1.00 . B B . 92 ARG CD 1 1
12 37456 2 2 25 ARG CG C -6.851 -9.915 27.777 1.00 . B B . 92 ARG CG 1 1
12 37457 2 2 25 ARG CZ C -5.044 -12.803 29.305 1.00 . B B . 92 ARG CZ 1 1
12 37458 2 2 25 ARG H H -5.008 -8.781 29.296 1.00 . B B . 92 ARG H 1 1
12 37459 2 2 25 ARG HA H -7.403 -7.383 29.027 1.00 . B B . 92 ARG HA 1 1
12 37460 2 2 25 ARG HB2 H -7.160 -10.252 29.908 1.00 . B B . 92 ARG HB2 1 1
12 37461 2 2 25 ARG HB3 H -8.509 -9.539 29.052 1.00 . B B . 92 ARG HB3 1 1
12 37462 2 2 25 ARG HD2 H -7.279 -11.993 27.979 1.00 . B B . 92 ARG HD2 1 1
12 37463 2 2 25 ARG HD3 H -6.012 -11.624 26.788 1.00 . B B . 92 ARG HD3 1 1
12 37464 2 2 25 ARG HE H -4.757 -10.871 29.026 1.00 . B B . 92 ARG HE 1 1
12 37465 2 2 25 ARG HG2 H -7.642 -9.812 27.039 1.00 . B B . 92 ARG HG2 1 1
12 37466 2 2 25 ARG HG3 H -6.018 -9.280 27.477 1.00 . B B . 92 ARG HG3 1 1
12 37467 2 2 25 ARG HH11 H -6.291 -13.773 28.175 1.00 . B B . 92 ARG HH11 1 1
12 37468 2 2 25 ARG HH12 H -5.309 -14.771 29.160 1.00 . B B . 92 ARG HH12 1 1
12 37469 2 2 25 ARG HH21 H -3.484 -12.116 30.281 1.00 . B B . 92 ARG HH21 1 1
12 37470 2 2 25 ARG HH22 H -3.714 -13.800 30.400 1.00 . B B . 92 ARG HH22 1 1
12 37471 2 2 25 ARG N N -5.528 -8.028 29.703 1.00 . B B . 92 ARG N 1 1
12 37472 2 2 25 ARG NE N -5.357 -11.641 28.782 1.00 . B B . 92 ARG NE 1 1
12 37473 2 2 25 ARG NH1 N -5.717 -13.873 28.989 1.00 . B B . 92 ARG NH1 1 1
12 37474 2 2 25 ARG NH2 N -4.108 -12.907 30.198 1.00 . B B . 92 ARG NH2 1 1
12 37475 2 2 25 ARG O O -8.792 -8.502 31.255 1.00 . B B . 92 ARG O 1 1
12 37476 2 2 25 ARG OXT O -7.141 -7.271 31.982 1.00 . B B . 92 ARG OXT 1 1
13 37477 1 1 1 MET C C 11.602 -2.247 12.851 1.00 . A A . -2 MET C 1 1
13 37478 1 1 1 MET CA C 12.091 -0.811 12.877 1.00 . A A . -2 MET CA 1 1
13 37479 1 1 1 MET CB C 12.622 -0.409 14.266 1.00 . A A . -2 MET CB 1 1
13 37480 1 1 1 MET CE C 14.715 -3.100 14.396 1.00 . A A . -2 MET CE 1 1
13 37481 1 1 1 MET CG C 14.155 -0.359 14.314 1.00 . A A . -2 MET CG 1 1
13 37482 1 1 1 MET H1 H 10.721 -0.189 11.471 1.00 . A A . -2 MET H1 1 1
13 37483 1 1 1 MET H2 H 10.235 0.064 13.019 1.00 . A A . -2 MET H2 1 1
13 37484 1 1 1 MET H3 H 11.376 1.044 12.351 1.00 . A A . -2 MET H3 1 1
13 37485 1 1 1 MET HA H 12.923 -0.766 12.172 1.00 . A A . -2 MET HA 1 1
13 37486 1 1 1 MET HB2 H 12.243 0.580 14.526 1.00 . A A . -2 MET HB2 1 1
13 37487 1 1 1 MET HB3 H 12.262 -1.103 15.026 1.00 . A A . -2 MET HB3 1 1
13 37488 1 1 1 MET HE1 H 15.121 -3.952 14.941 1.00 . A A . -2 MET HE1 1 1
13 37489 1 1 1 MET HE2 H 13.661 -3.291 14.204 1.00 . A A . -2 MET HE2 1 1
13 37490 1 1 1 MET HE3 H 15.250 -2.984 13.454 1.00 . A A . -2 MET HE3 1 1
13 37491 1 1 1 MET HG2 H 14.576 -0.462 13.314 1.00 . A A . -2 MET HG2 1 1
13 37492 1 1 1 MET HG3 H 14.445 0.623 14.693 1.00 . A A . -2 MET HG3 1 1
13 37493 1 1 1 MET N N 11.027 0.095 12.393 1.00 . A A . -2 MET N 1 1
13 37494 1 1 1 MET O O 12.081 -2.985 12.006 1.00 . A A . -2 MET O 1 1
13 37495 1 1 1 MET SD S 14.910 -1.598 15.392 1.00 . A A . -2 MET SD 1 1
13 37496 1 1 2 SER C C 9.186 -4.350 12.501 1.00 . A A . -1 SER C 1 1
13 37497 1 1 2 SER CA C 10.023 -3.942 13.722 1.00 . A A . -1 SER CA 1 1
13 37498 1 1 2 SER CB C 9.169 -4.050 14.998 1.00 . A A . -1 SER CB 1 1
13 37499 1 1 2 SER H H 10.192 -1.909 14.284 1.00 . A A . -1 SER H 1 1
13 37500 1 1 2 SER HA H 10.858 -4.638 13.811 1.00 . A A . -1 SER HA 1 1
13 37501 1 1 2 SER HB2 H 9.553 -3.383 15.772 1.00 . A A . -1 SER HB2 1 1
13 37502 1 1 2 SER HB3 H 8.139 -3.755 14.779 1.00 . A A . -1 SER HB3 1 1
13 37503 1 1 2 SER HG H 9.892 -5.483 16.158 1.00 . A A . -1 SER HG 1 1
13 37504 1 1 2 SER N N 10.549 -2.570 13.614 1.00 . A A . -1 SER N 1 1
13 37505 1 1 2 SER O O 9.590 -5.200 11.708 1.00 . A A . -1 SER O 1 1
13 37506 1 1 2 SER OG O 9.190 -5.371 15.477 1.00 . A A . -1 SER OG 1 1
13 37507 1 1 3 ALA C C 6.889 -2.293 10.512 1.00 . A A . 0 ALA C 1 1
13 37508 1 1 3 ALA CA C 7.357 -3.673 10.989 1.00 . A A . 0 ALA CA 1 1
13 37509 1 1 3 ALA CB C 6.185 -4.587 11.359 1.00 . A A . 0 ALA CB 1 1
13 37510 1 1 3 ALA H H 7.927 -2.775 12.789 1.00 . A A . 0 ALA H 1 1
13 37511 1 1 3 ALA HA H 7.929 -4.141 10.192 1.00 . A A . 0 ALA HA 1 1
13 37512 1 1 3 ALA HB1 H 5.567 -4.764 10.482 1.00 . A A . 0 ALA HB1 1 1
13 37513 1 1 3 ALA HB2 H 5.577 -4.120 12.136 1.00 . A A . 0 ALA HB2 1 1
13 37514 1 1 3 ALA HB3 H 6.557 -5.546 11.723 1.00 . A A . 0 ALA HB3 1 1
13 37515 1 1 3 ALA N N 8.201 -3.515 12.160 1.00 . A A . 0 ALA N 1 1
13 37516 1 1 3 ALA O O 6.798 -1.370 11.316 1.00 . A A . 0 ALA O 1 1
13 37517 1 1 4 MET C C 5.745 -1.171 7.276 1.00 . A A . 1 MET C 1 1
13 37518 1 1 4 MET CA C 6.610 -0.870 8.499 1.00 . A A . 1 MET CA 1 1
13 37519 1 1 4 MET CB C 7.840 -0.037 8.097 1.00 . A A . 1 MET CB 1 1
13 37520 1 1 4 MET CE C 11.166 -0.853 5.679 1.00 . A A . 1 MET CE 1 1
13 37521 1 1 4 MET CG C 8.854 -0.785 7.215 1.00 . A A . 1 MET CG 1 1
13 37522 1 1 4 MET H H 7.433 -2.839 8.670 1.00 . A A . 1 MET H 1 1
13 37523 1 1 4 MET HA H 6.008 -0.262 9.174 1.00 . A A . 1 MET HA 1 1
13 37524 1 1 4 MET HB2 H 7.500 0.847 7.553 1.00 . A A . 1 MET HB2 1 1
13 37525 1 1 4 MET HB3 H 8.341 0.302 9.004 1.00 . A A . 1 MET HB3 1 1
13 37526 1 1 4 MET HE1 H 12.163 -0.463 5.472 1.00 . A A . 1 MET HE1 1 1
13 37527 1 1 4 MET HE2 H 10.540 -0.706 4.797 1.00 . A A . 1 MET HE2 1 1
13 37528 1 1 4 MET HE3 H 11.236 -1.916 5.907 1.00 . A A . 1 MET HE3 1 1
13 37529 1 1 4 MET HG2 H 9.032 -1.782 7.619 1.00 . A A . 1 MET HG2 1 1
13 37530 1 1 4 MET HG3 H 8.437 -0.889 6.212 1.00 . A A . 1 MET HG3 1 1
13 37531 1 1 4 MET N N 7.021 -2.096 9.198 1.00 . A A . 1 MET N 1 1
13 37532 1 1 4 MET O O 4.831 -0.437 6.947 1.00 . A A . 1 MET O 1 1
13 37533 1 1 4 MET SD S 10.455 0.044 7.084 1.00 . A A . 1 MET SD 1 1
13 37534 1 1 5 SER C C 5.950 -3.921 4.725 1.00 . A A . 2 SER C 1 1
13 37535 1 1 5 SER CA C 5.366 -2.640 5.317 1.00 . A A . 2 SER CA 1 1
13 37536 1 1 5 SER CB C 5.424 -1.547 4.238 1.00 . A A . 2 SER CB 1 1
13 37537 1 1 5 SER H H 6.889 -2.749 6.820 1.00 . A A . 2 SER H 1 1
13 37538 1 1 5 SER HA H 4.322 -2.815 5.586 1.00 . A A . 2 SER HA 1 1
13 37539 1 1 5 SER HB2 H 5.078 -0.596 4.639 1.00 . A A . 2 SER HB2 1 1
13 37540 1 1 5 SER HB3 H 6.448 -1.408 3.892 1.00 . A A . 2 SER HB3 1 1
13 37541 1 1 5 SER HG H 5.099 -2.325 2.469 1.00 . A A . 2 SER HG 1 1
13 37542 1 1 5 SER N N 6.104 -2.209 6.514 1.00 . A A . 2 SER N 1 1
13 37543 1 1 5 SER O O 5.224 -4.848 4.383 1.00 . A A . 2 SER O 1 1
13 37544 1 1 5 SER OG O 4.585 -1.914 3.164 1.00 . A A . 2 SER OG 1 1
13 37545 1 1 6 GLN C C 7.999 -6.341 5.216 1.00 . A A . 3 GLN C 1 1
13 37546 1 1 6 GLN CA C 7.984 -5.209 4.189 1.00 . A A . 3 GLN CA 1 1
13 37547 1 1 6 GLN CB C 9.422 -4.833 3.796 1.00 . A A . 3 GLN CB 1 1
13 37548 1 1 6 GLN CD C 10.946 -4.200 1.900 1.00 . A A . 3 GLN CD 1 1
13 37549 1 1 6 GLN CG C 9.537 -4.622 2.284 1.00 . A A . 3 GLN CG 1 1
13 37550 1 1 6 GLN H H 7.835 -3.235 4.996 1.00 . A A . 3 GLN H 1 1
13 37551 1 1 6 GLN HA H 7.459 -5.595 3.312 1.00 . A A . 3 GLN HA 1 1
13 37552 1 1 6 GLN HB2 H 9.736 -3.929 4.321 1.00 . A A . 3 GLN HB2 1 1
13 37553 1 1 6 GLN HB3 H 10.102 -5.640 4.078 1.00 . A A . 3 GLN HB3 1 1
13 37554 1 1 6 GLN HE21 H 11.654 -6.102 1.923 1.00 . A A . 3 GLN HE21 1 1
13 37555 1 1 6 GLN HE22 H 12.798 -4.818 1.557 1.00 . A A . 3 GLN HE22 1 1
13 37556 1 1 6 GLN HG2 H 9.292 -5.552 1.771 1.00 . A A . 3 GLN HG2 1 1
13 37557 1 1 6 GLN HG3 H 8.836 -3.849 1.965 1.00 . A A . 3 GLN HG3 1 1
13 37558 1 1 6 GLN N N 7.284 -4.021 4.690 1.00 . A A . 3 GLN N 1 1
13 37559 1 1 6 GLN NE2 N 11.868 -5.129 1.769 1.00 . A A . 3 GLN NE2 1 1
13 37560 1 1 6 GLN O O 7.482 -7.415 4.933 1.00 . A A . 3 GLN O 1 1
13 37561 1 1 6 GLN OE1 O 11.246 -3.026 1.783 1.00 . A A . 3 GLN OE1 1 1
13 37562 1 1 7 SER C C 6.957 -7.430 7.941 1.00 . A A . 4 SER C 1 1
13 37563 1 1 7 SER CA C 8.364 -6.977 7.561 1.00 . A A . 4 SER CA 1 1
13 37564 1 1 7 SER CB C 9.049 -6.387 8.801 1.00 . A A . 4 SER CB 1 1
13 37565 1 1 7 SER H H 8.670 -5.073 6.648 1.00 . A A . 4 SER H 1 1
13 37566 1 1 7 SER HA H 8.924 -7.858 7.233 1.00 . A A . 4 SER HA 1 1
13 37567 1 1 7 SER HB2 H 9.609 -5.490 8.532 1.00 . A A . 4 SER HB2 1 1
13 37568 1 1 7 SER HB3 H 8.298 -6.131 9.546 1.00 . A A . 4 SER HB3 1 1
13 37569 1 1 7 SER HG H 10.078 -7.087 10.289 1.00 . A A . 4 SER HG 1 1
13 37570 1 1 7 SER N N 8.338 -6.002 6.466 1.00 . A A . 4 SER N 1 1
13 37571 1 1 7 SER O O 6.756 -8.583 8.269 1.00 . A A . 4 SER O 1 1
13 37572 1 1 7 SER OG O 9.943 -7.315 9.358 1.00 . A A . 4 SER OG 1 1
13 37573 1 1 8 ASN C C 3.984 -7.933 7.090 1.00 . A A . 5 ASN C 1 1
13 37574 1 1 8 ASN CA C 4.553 -6.885 8.051 1.00 . A A . 5 ASN CA 1 1
13 37575 1 1 8 ASN CB C 3.712 -5.594 7.977 1.00 . A A . 5 ASN CB 1 1
13 37576 1 1 8 ASN CG C 3.037 -5.307 9.301 1.00 . A A . 5 ASN CG 1 1
13 37577 1 1 8 ASN H H 6.160 -5.666 7.376 1.00 . A A . 5 ASN H 1 1
13 37578 1 1 8 ASN HA H 4.499 -7.311 9.056 1.00 . A A . 5 ASN HA 1 1
13 37579 1 1 8 ASN HB2 H 4.324 -4.741 7.692 1.00 . A A . 5 ASN HB2 1 1
13 37580 1 1 8 ASN HB3 H 2.921 -5.701 7.233 1.00 . A A . 5 ASN HB3 1 1
13 37581 1 1 8 ASN HD21 H 3.508 -3.291 9.310 1.00 . A A . 5 ASN HD21 1 1
13 37582 1 1 8 ASN HD22 H 2.666 -3.911 10.666 1.00 . A A . 5 ASN HD22 1 1
13 37583 1 1 8 ASN N N 5.951 -6.564 7.764 1.00 . A A . 5 ASN N 1 1
13 37584 1 1 8 ASN ND2 N 3.095 -4.088 9.774 1.00 . A A . 5 ASN ND2 1 1
13 37585 1 1 8 ASN O O 3.337 -8.891 7.508 1.00 . A A . 5 ASN O 1 1
13 37586 1 1 8 ASN OD1 O 2.572 -6.205 9.977 1.00 . A A . 5 ASN OD1 1 1
13 37587 1 1 9 ARG C C 4.407 -10.077 4.969 1.00 . A A . 6 ARG C 1 1
13 37588 1 1 9 ARG CA C 3.812 -8.695 4.755 1.00 . A A . 6 ARG CA 1 1
13 37589 1 1 9 ARG CB C 4.230 -8.189 3.370 1.00 . A A . 6 ARG CB 1 1
13 37590 1 1 9 ARG CD C 3.772 -9.147 1.036 1.00 . A A . 6 ARG CD 1 1
13 37591 1 1 9 ARG CG C 3.181 -8.521 2.301 1.00 . A A . 6 ARG CG 1 1
13 37592 1 1 9 ARG CZ C 3.724 -7.305 -0.630 1.00 . A A . 6 ARG CZ 1 1
13 37593 1 1 9 ARG H H 4.779 -6.943 5.512 1.00 . A A . 6 ARG H 1 1
13 37594 1 1 9 ARG HA H 2.727 -8.800 4.830 1.00 . A A . 6 ARG HA 1 1
13 37595 1 1 9 ARG HB2 H 4.367 -7.110 3.393 1.00 . A A . 6 ARG HB2 1 1
13 37596 1 1 9 ARG HB3 H 5.192 -8.633 3.109 1.00 . A A . 6 ARG HB3 1 1
13 37597 1 1 9 ARG HD2 H 4.862 -9.096 1.060 1.00 . A A . 6 ARG HD2 1 1
13 37598 1 1 9 ARG HD3 H 3.495 -10.203 1.012 1.00 . A A . 6 ARG HD3 1 1
13 37599 1 1 9 ARG HE H 2.528 -8.912 -0.671 1.00 . A A . 6 ARG HE 1 1
13 37600 1 1 9 ARG HG2 H 2.419 -9.197 2.691 1.00 . A A . 6 ARG HG2 1 1
13 37601 1 1 9 ARG HG3 H 2.703 -7.582 2.033 1.00 . A A . 6 ARG HG3 1 1
13 37602 1 1 9 ARG HH11 H 5.048 -7.048 0.826 1.00 . A A . 6 ARG HH11 1 1
13 37603 1 1 9 ARG HH12 H 5.009 -5.773 -0.363 1.00 . A A . 6 ARG HH12 1 1
13 37604 1 1 9 ARG HH21 H 2.475 -7.249 -2.191 1.00 . A A . 6 ARG HH21 1 1
13 37605 1 1 9 ARG HH22 H 3.557 -5.896 -2.041 1.00 . A A . 6 ARG HH22 1 1
13 37606 1 1 9 ARG N N 4.249 -7.757 5.789 1.00 . A A . 6 ARG N 1 1
13 37607 1 1 9 ARG NE N 3.277 -8.462 -0.174 1.00 . A A . 6 ARG NE 1 1
13 37608 1 1 9 ARG NH1 N 4.667 -6.645 -0.014 1.00 . A A . 6 ARG NH1 1 1
13 37609 1 1 9 ARG NH2 N 3.225 -6.783 -1.714 1.00 . A A . 6 ARG NH2 1 1
13 37610 1 1 9 ARG O O 3.697 -11.056 4.826 1.00 . A A . 6 ARG O 1 1
13 37611 1 1 10 GLU C C 5.978 -11.978 6.924 1.00 . A A . 7 GLU C 1 1
13 37612 1 1 10 GLU CA C 6.352 -11.427 5.544 1.00 . A A . 7 GLU CA 1 1
13 37613 1 1 10 GLU CB C 7.874 -11.270 5.424 1.00 . A A . 7 GLU CB 1 1
13 37614 1 1 10 GLU CD C 9.271 -12.104 3.491 1.00 . A A . 7 GLU CD 1 1
13 37615 1 1 10 GLU CG C 8.542 -12.503 4.785 1.00 . A A . 7 GLU CG 1 1
13 37616 1 1 10 GLU H H 6.255 -9.310 5.299 1.00 . A A . 7 GLU H 1 1
13 37617 1 1 10 GLU HA H 6.011 -12.152 4.802 1.00 . A A . 7 GLU HA 1 1
13 37618 1 1 10 GLU HB2 H 8.094 -10.387 4.820 1.00 . A A . 7 GLU HB2 1 1
13 37619 1 1 10 GLU HB3 H 8.297 -11.095 6.413 1.00 . A A . 7 GLU HB3 1 1
13 37620 1 1 10 GLU HG2 H 9.232 -12.943 5.508 1.00 . A A . 7 GLU HG2 1 1
13 37621 1 1 10 GLU HG3 H 7.796 -13.269 4.552 1.00 . A A . 7 GLU HG3 1 1
13 37622 1 1 10 GLU N N 5.697 -10.150 5.270 1.00 . A A . 7 GLU N 1 1
13 37623 1 1 10 GLU O O 5.822 -13.180 7.057 1.00 . A A . 7 GLU O 1 1
13 37624 1 1 10 GLU OE1 O 10.405 -11.580 3.643 1.00 . A A . 7 GLU OE1 1 1
13 37625 1 1 10 GLU OE2 O 8.542 -11.863 2.506 1.00 . A A . 7 GLU OE2 1 1
13 37626 1 1 11 LEU C C 3.865 -12.280 9.179 1.00 . A A . 8 LEU C 1 1
13 37627 1 1 11 LEU CA C 5.185 -11.515 9.228 1.00 . A A . 8 LEU CA 1 1
13 37628 1 1 11 LEU CB C 5.098 -10.259 10.120 1.00 . A A . 8 LEU CB 1 1
13 37629 1 1 11 LEU CD1 C 4.883 -9.469 12.493 1.00 . A A . 8 LEU CD1 1 1
13 37630 1 1 11 LEU CD2 C 2.826 -10.135 11.297 1.00 . A A . 8 LEU CD2 1 1
13 37631 1 1 11 LEU CG C 4.327 -10.431 11.446 1.00 . A A . 8 LEU CG 1 1
13 37632 1 1 11 LEU H H 5.707 -10.128 7.695 1.00 . A A . 8 LEU H 1 1
13 37633 1 1 11 LEU HA H 5.939 -12.183 9.646 1.00 . A A . 8 LEU HA 1 1
13 37634 1 1 11 LEU HB2 H 6.119 -9.949 10.340 1.00 . A A . 8 LEU HB2 1 1
13 37635 1 1 11 LEU HB3 H 4.642 -9.447 9.563 1.00 . A A . 8 LEU HB3 1 1
13 37636 1 1 11 LEU HD11 H 5.947 -9.661 12.632 1.00 . A A . 8 LEU HD11 1 1
13 37637 1 1 11 LEU HD12 H 4.376 -9.640 13.441 1.00 . A A . 8 LEU HD12 1 1
13 37638 1 1 11 LEU HD13 H 4.733 -8.439 12.172 1.00 . A A . 8 LEU HD13 1 1
13 37639 1 1 11 LEU HD21 H 2.425 -9.632 12.174 1.00 . A A . 8 LEU HD21 1 1
13 37640 1 1 11 LEU HD22 H 2.660 -9.475 10.448 1.00 . A A . 8 LEU HD22 1 1
13 37641 1 1 11 LEU HD23 H 2.278 -11.065 11.156 1.00 . A A . 8 LEU HD23 1 1
13 37642 1 1 11 LEU HG H 4.461 -11.446 11.817 1.00 . A A . 8 LEU HG 1 1
13 37643 1 1 11 LEU N N 5.612 -11.118 7.882 1.00 . A A . 8 LEU N 1 1
13 37644 1 1 11 LEU O O 3.771 -13.404 9.663 1.00 . A A . 8 LEU O 1 1
13 37645 1 1 12 VAL C C 1.588 -13.633 7.700 1.00 . A A . 9 VAL C 1 1
13 37646 1 1 12 VAL CA C 1.512 -12.318 8.466 1.00 . A A . 9 VAL CA 1 1
13 37647 1 1 12 VAL CB C 0.465 -11.390 7.812 1.00 . A A . 9 VAL CB 1 1
13 37648 1 1 12 VAL CG1 C 0.196 -10.162 8.685 1.00 . A A . 9 VAL CG1 1 1
13 37649 1 1 12 VAL CG2 C 0.876 -10.929 6.410 1.00 . A A . 9 VAL CG2 1 1
13 37650 1 1 12 VAL H H 2.986 -10.765 8.170 1.00 . A A . 9 VAL H 1 1
13 37651 1 1 12 VAL HA H 1.173 -12.559 9.474 1.00 . A A . 9 VAL HA 1 1
13 37652 1 1 12 VAL HB H -0.473 -11.938 7.718 1.00 . A A . 9 VAL HB 1 1
13 37653 1 1 12 VAL HG11 H 1.127 -9.697 8.987 1.00 . A A . 9 VAL HG11 1 1
13 37654 1 1 12 VAL HG12 H -0.377 -9.421 8.132 1.00 . A A . 9 VAL HG12 1 1
13 37655 1 1 12 VAL HG13 H -0.371 -10.462 9.566 1.00 . A A . 9 VAL HG13 1 1
13 37656 1 1 12 VAL HG21 H 0.362 -10.016 6.121 1.00 . A A . 9 VAL HG21 1 1
13 37657 1 1 12 VAL HG22 H 0.641 -11.708 5.688 1.00 . A A . 9 VAL HG22 1 1
13 37658 1 1 12 VAL HG23 H 1.939 -10.729 6.395 1.00 . A A . 9 VAL HG23 1 1
13 37659 1 1 12 VAL N N 2.840 -11.691 8.561 1.00 . A A . 9 VAL N 1 1
13 37660 1 1 12 VAL O O 0.950 -14.605 8.095 1.00 . A A . 9 VAL O 1 1
13 37661 1 1 13 VAL C C 3.395 -15.950 6.557 1.00 . A A . 10 VAL C 1 1
13 37662 1 1 13 VAL CA C 2.623 -14.867 5.815 1.00 . A A . 10 VAL CA 1 1
13 37663 1 1 13 VAL CB C 3.373 -14.502 4.522 1.00 . A A . 10 VAL CB 1 1
13 37664 1 1 13 VAL CG1 C 3.601 -15.741 3.645 1.00 . A A . 10 VAL CG1 1 1
13 37665 1 1 13 VAL CG2 C 2.581 -13.484 3.688 1.00 . A A . 10 VAL CG2 1 1
13 37666 1 1 13 VAL H H 2.966 -12.855 6.445 1.00 . A A . 10 VAL H 1 1
13 37667 1 1 13 VAL HA H 1.651 -15.277 5.549 1.00 . A A . 10 VAL HA 1 1
13 37668 1 1 13 VAL HB H 4.338 -14.066 4.781 1.00 . A A . 10 VAL HB 1 1
13 37669 1 1 13 VAL HG11 H 4.216 -16.472 4.172 1.00 . A A . 10 VAL HG11 1 1
13 37670 1 1 13 VAL HG12 H 4.130 -15.462 2.735 1.00 . A A . 10 VAL HG12 1 1
13 37671 1 1 13 VAL HG13 H 2.650 -16.205 3.393 1.00 . A A . 10 VAL HG13 1 1
13 37672 1 1 13 VAL HG21 H 1.868 -13.978 3.055 1.00 . A A . 10 VAL HG21 1 1
13 37673 1 1 13 VAL HG22 H 2.017 -12.806 4.318 1.00 . A A . 10 VAL HG22 1 1
13 37674 1 1 13 VAL HG23 H 3.276 -12.901 3.084 1.00 . A A . 10 VAL HG23 1 1
13 37675 1 1 13 VAL N N 2.422 -13.683 6.655 1.00 . A A . 10 VAL N 1 1
13 37676 1 1 13 VAL O O 2.957 -17.100 6.537 1.00 . A A . 10 VAL O 1 1
13 37677 1 1 14 ASP C C 4.452 -17.275 9.081 1.00 . A A . 11 ASP C 1 1
13 37678 1 1 14 ASP CA C 5.287 -16.498 8.059 1.00 . A A . 11 ASP CA 1 1
13 37679 1 1 14 ASP CB C 6.408 -15.703 8.753 1.00 . A A . 11 ASP CB 1 1
13 37680 1 1 14 ASP CG C 7.155 -16.548 9.781 1.00 . A A . 11 ASP CG 1 1
13 37681 1 1 14 ASP H H 4.769 -14.615 7.239 1.00 . A A . 11 ASP H 1 1
13 37682 1 1 14 ASP HA H 5.738 -17.213 7.379 1.00 . A A . 11 ASP HA 1 1
13 37683 1 1 14 ASP HB2 H 7.110 -15.333 8.004 1.00 . A A . 11 ASP HB2 1 1
13 37684 1 1 14 ASP HB3 H 5.986 -14.839 9.271 1.00 . A A . 11 ASP HB3 1 1
13 37685 1 1 14 ASP N N 4.459 -15.584 7.271 1.00 . A A . 11 ASP N 1 1
13 37686 1 1 14 ASP O O 4.420 -18.511 9.073 1.00 . A A . 11 ASP O 1 1
13 37687 1 1 14 ASP OD1 O 6.703 -16.626 10.925 1.00 . A A . 11 ASP OD1 1 1
13 37688 1 1 14 ASP OD2 O 8.289 -16.989 9.431 1.00 . A A . 11 ASP OD2 1 1
13 37689 1 1 15 PHE C C 1.546 -18.025 10.027 1.00 . A A . 12 PHE C 1 1
13 37690 1 1 15 PHE CA C 2.628 -17.183 10.693 1.00 . A A . 12 PHE CA 1 1
13 37691 1 1 15 PHE CB C 1.962 -16.103 11.539 1.00 . A A . 12 PHE CB 1 1
13 37692 1 1 15 PHE CD1 C 2.982 -16.598 13.784 1.00 . A A . 12 PHE CD1 1 1
13 37693 1 1 15 PHE CD2 C 3.433 -14.444 12.729 1.00 . A A . 12 PHE CD2 1 1
13 37694 1 1 15 PHE CE1 C 3.763 -16.215 14.883 1.00 . A A . 12 PHE CE1 1 1
13 37695 1 1 15 PHE CE2 C 4.223 -14.066 13.820 1.00 . A A . 12 PHE CE2 1 1
13 37696 1 1 15 PHE CG C 2.814 -15.703 12.710 1.00 . A A . 12 PHE CG 1 1
13 37697 1 1 15 PHE CZ C 4.379 -14.958 14.886 1.00 . A A . 12 PHE CZ 1 1
13 37698 1 1 15 PHE H H 3.552 -15.554 9.630 1.00 . A A . 12 PHE H 1 1
13 37699 1 1 15 PHE HA H 3.221 -17.841 11.332 1.00 . A A . 12 PHE HA 1 1
13 37700 1 1 15 PHE HB2 H 1.735 -15.234 10.919 1.00 . A A . 12 PHE HB2 1 1
13 37701 1 1 15 PHE HB3 H 1.020 -16.486 11.930 1.00 . A A . 12 PHE HB3 1 1
13 37702 1 1 15 PHE HD1 H 2.515 -17.570 13.763 1.00 . A A . 12 PHE HD1 1 1
13 37703 1 1 15 PHE HD2 H 3.282 -13.750 11.924 1.00 . A A . 12 PHE HD2 1 1
13 37704 1 1 15 PHE HE1 H 3.899 -16.862 15.733 1.00 . A A . 12 PHE HE1 1 1
13 37705 1 1 15 PHE HE2 H 4.691 -13.094 13.846 1.00 . A A . 12 PHE HE2 1 1
13 37706 1 1 15 PHE HZ H 4.960 -14.670 15.727 1.00 . A A . 12 PHE HZ 1 1
13 37707 1 1 15 PHE N N 3.532 -16.565 9.735 1.00 . A A . 12 PHE N 1 1
13 37708 1 1 15 PHE O O 1.263 -19.146 10.468 1.00 . A A . 12 PHE O 1 1
13 37709 1 1 16 LEU C C 0.413 -19.505 7.644 1.00 . A A . 13 LEU C 1 1
13 37710 1 1 16 LEU CA C -0.126 -18.203 8.226 1.00 . A A . 13 LEU CA 1 1
13 37711 1 1 16 LEU CB C -0.664 -17.311 7.089 1.00 . A A . 13 LEU CB 1 1
13 37712 1 1 16 LEU CD1 C -3.072 -18.006 7.124 1.00 . A A . 13 LEU CD1 1 1
13 37713 1 1 16 LEU CD2 C -2.333 -16.174 8.653 1.00 . A A . 13 LEU CD2 1 1
13 37714 1 1 16 LEU CG C -2.107 -16.832 7.289 1.00 . A A . 13 LEU CG 1 1
13 37715 1 1 16 LEU H H 1.151 -16.541 8.705 1.00 . A A . 13 LEU H 1 1
13 37716 1 1 16 LEU HA H -0.928 -18.476 8.906 1.00 . A A . 13 LEU HA 1 1
13 37717 1 1 16 LEU HB2 H -0.024 -16.446 6.957 1.00 . A A . 13 LEU HB2 1 1
13 37718 1 1 16 LEU HB3 H -0.610 -17.849 6.143 1.00 . A A . 13 LEU HB3 1 1
13 37719 1 1 16 LEU HD11 H -2.928 -18.453 6.141 1.00 . A A . 13 LEU HD11 1 1
13 37720 1 1 16 LEU HD12 H -2.901 -18.765 7.885 1.00 . A A . 13 LEU HD12 1 1
13 37721 1 1 16 LEU HD13 H -4.098 -17.646 7.198 1.00 . A A . 13 LEU HD13 1 1
13 37722 1 1 16 LEU HD21 H -3.205 -15.523 8.600 1.00 . A A . 13 LEU HD21 1 1
13 37723 1 1 16 LEU HD22 H -2.494 -16.923 9.426 1.00 . A A . 13 LEU HD22 1 1
13 37724 1 1 16 LEU HD23 H -1.464 -15.569 8.916 1.00 . A A . 13 LEU HD23 1 1
13 37725 1 1 16 LEU HG H -2.321 -16.099 6.511 1.00 . A A . 13 LEU HG 1 1
13 37726 1 1 16 LEU N N 0.893 -17.482 8.995 1.00 . A A . 13 LEU N 1 1
13 37727 1 1 16 LEU O O -0.276 -20.527 7.654 1.00 . A A . 13 LEU O 1 1
13 37728 1 1 17 SER C C 2.511 -21.759 7.833 1.00 . A A . 14 SER C 1 1
13 37729 1 1 17 SER CA C 2.383 -20.668 6.774 1.00 . A A . 14 SER CA 1 1
13 37730 1 1 17 SER CB C 3.764 -20.251 6.275 1.00 . A A . 14 SER CB 1 1
13 37731 1 1 17 SER H H 2.210 -18.624 7.332 1.00 . A A . 14 SER H 1 1
13 37732 1 1 17 SER HA H 1.795 -21.076 5.963 1.00 . A A . 14 SER HA 1 1
13 37733 1 1 17 SER HB2 H 3.662 -19.677 5.356 1.00 . A A . 14 SER HB2 1 1
13 37734 1 1 17 SER HB3 H 4.270 -19.635 7.008 1.00 . A A . 14 SER HB3 1 1
13 37735 1 1 17 SER HG H 5.365 -21.327 6.497 1.00 . A A . 14 SER HG 1 1
13 37736 1 1 17 SER N N 1.684 -19.495 7.253 1.00 . A A . 14 SER N 1 1
13 37737 1 1 17 SER O O 2.276 -22.930 7.538 1.00 . A A . 14 SER O 1 1
13 37738 1 1 17 SER OG O 4.513 -21.412 6.032 1.00 . A A . 14 SER OG 1 1
13 37739 1 1 18 TYR C C 1.428 -22.975 10.533 1.00 . A A . 15 TYR C 1 1
13 37740 1 1 18 TYR CA C 2.769 -22.308 10.206 1.00 . A A . 15 TYR CA 1 1
13 37741 1 1 18 TYR CB C 3.305 -21.562 11.431 1.00 . A A . 15 TYR CB 1 1
13 37742 1 1 18 TYR CD1 C 5.705 -22.254 11.773 1.00 . A A . 15 TYR CD1 1 1
13 37743 1 1 18 TYR CD2 C 3.983 -23.221 13.212 1.00 . A A . 15 TYR CD2 1 1
13 37744 1 1 18 TYR CE1 C 6.698 -22.967 12.470 1.00 . A A . 15 TYR CE1 1 1
13 37745 1 1 18 TYR CE2 C 4.971 -23.951 13.897 1.00 . A A . 15 TYR CE2 1 1
13 37746 1 1 18 TYR CG C 4.356 -22.358 12.165 1.00 . A A . 15 TYR CG 1 1
13 37747 1 1 18 TYR CZ C 6.328 -23.800 13.551 1.00 . A A . 15 TYR CZ 1 1
13 37748 1 1 18 TYR H H 2.749 -20.378 9.290 1.00 . A A . 15 TYR H 1 1
13 37749 1 1 18 TYR HA H 3.480 -23.087 9.926 1.00 . A A . 15 TYR HA 1 1
13 37750 1 1 18 TYR HB2 H 3.747 -20.609 11.131 1.00 . A A . 15 TYR HB2 1 1
13 37751 1 1 18 TYR HB3 H 2.484 -21.330 12.111 1.00 . A A . 15 TYR HB3 1 1
13 37752 1 1 18 TYR HD1 H 5.983 -21.597 10.953 1.00 . A A . 15 TYR HD1 1 1
13 37753 1 1 18 TYR HD2 H 2.944 -23.308 13.495 1.00 . A A . 15 TYR HD2 1 1
13 37754 1 1 18 TYR HE1 H 7.732 -22.860 12.175 1.00 . A A . 15 TYR HE1 1 1
13 37755 1 1 18 TYR HE2 H 4.709 -24.595 14.719 1.00 . A A . 15 TYR HE2 1 1
13 37756 1 1 18 TYR HH H 8.117 -23.995 14.250 1.00 . A A . 15 TYR HH 1 1
13 37757 1 1 18 TYR N N 2.666 -21.371 9.096 1.00 . A A . 15 TYR N 1 1
13 37758 1 1 18 TYR O O 1.369 -24.177 10.798 1.00 . A A . 15 TYR O 1 1
13 37759 1 1 18 TYR OH O 7.260 -24.423 14.318 1.00 . A A . 15 TYR OH 1 1
13 37760 1 1 19 LYS C C -1.451 -23.707 9.540 1.00 . A A . 16 LYS C 1 1
13 37761 1 1 19 LYS CA C -1.030 -22.737 10.637 1.00 . A A . 16 LYS CA 1 1
13 37762 1 1 19 LYS CB C -2.037 -21.584 10.701 1.00 . A A . 16 LYS CB 1 1
13 37763 1 1 19 LYS CD C -1.819 -19.462 12.120 1.00 . A A . 16 LYS CD 1 1
13 37764 1 1 19 LYS CE C -1.129 -19.046 13.425 1.00 . A A . 16 LYS CE 1 1
13 37765 1 1 19 LYS CG C -2.125 -20.968 12.112 1.00 . A A . 16 LYS CG 1 1
13 37766 1 1 19 LYS H H 0.460 -21.248 10.147 1.00 . A A . 16 LYS H 1 1
13 37767 1 1 19 LYS HA H -1.063 -23.309 11.566 1.00 . A A . 16 LYS HA 1 1
13 37768 1 1 19 LYS HB2 H -1.784 -20.832 9.951 1.00 . A A . 16 LYS HB2 1 1
13 37769 1 1 19 LYS HB3 H -3.013 -21.989 10.439 1.00 . A A . 16 LYS HB3 1 1
13 37770 1 1 19 LYS HD2 H -1.142 -19.222 11.303 1.00 . A A . 16 LYS HD2 1 1
13 37771 1 1 19 LYS HD3 H -2.739 -18.896 11.960 1.00 . A A . 16 LYS HD3 1 1
13 37772 1 1 19 LYS HE2 H -0.608 -19.914 13.839 1.00 . A A . 16 LYS HE2 1 1
13 37773 1 1 19 LYS HE3 H -0.369 -18.298 13.176 1.00 . A A . 16 LYS HE3 1 1
13 37774 1 1 19 LYS HG2 H -3.129 -21.128 12.510 1.00 . A A . 16 LYS HG2 1 1
13 37775 1 1 19 LYS HG3 H -1.435 -21.486 12.778 1.00 . A A . 16 LYS HG3 1 1
13 37776 1 1 19 LYS HZ1 H -1.610 -18.197 15.263 1.00 . A A . 16 LYS HZ1 1 1
13 37777 1 1 19 LYS HZ2 H -2.571 -17.695 14.015 1.00 . A A . 16 LYS HZ2 1 1
13 37778 1 1 19 LYS HZ3 H -2.792 -19.165 14.673 1.00 . A A . 16 LYS HZ3 1 1
13 37779 1 1 19 LYS N N 0.330 -22.215 10.431 1.00 . A A . 16 LYS N 1 1
13 37780 1 1 19 LYS NZ N -2.082 -18.491 14.417 1.00 . A A . 16 LYS NZ 1 1
13 37781 1 1 19 LYS O O -1.957 -24.787 9.834 1.00 . A A . 16 LYS O 1 1
13 37782 1 1 20 LEU C C -0.549 -25.436 7.073 1.00 . A A . 17 LEU C 1 1
13 37783 1 1 20 LEU CA C -1.497 -24.231 7.153 1.00 . A A . 17 LEU CA 1 1
13 37784 1 1 20 LEU CB C -1.413 -23.434 5.848 1.00 . A A . 17 LEU CB 1 1
13 37785 1 1 20 LEU CD1 C -2.978 -21.499 5.939 1.00 . A A . 17 LEU CD1 1 1
13 37786 1 1 20 LEU CD2 C -2.799 -22.854 3.853 1.00 . A A . 17 LEU CD2 1 1
13 37787 1 1 20 LEU CG C -2.765 -22.899 5.379 1.00 . A A . 17 LEU CG 1 1
13 37788 1 1 20 LEU H H -0.781 -22.445 8.108 1.00 . A A . 17 LEU H 1 1
13 37789 1 1 20 LEU HA H -2.505 -24.635 7.273 1.00 . A A . 17 LEU HA 1 1
13 37790 1 1 20 LEU HB2 H -0.679 -22.631 5.926 1.00 . A A . 17 LEU HB2 1 1
13 37791 1 1 20 LEU HB3 H -1.059 -24.112 5.087 1.00 . A A . 17 LEU HB3 1 1
13 37792 1 1 20 LEU HD11 H -3.045 -21.530 7.027 1.00 . A A . 17 LEU HD11 1 1
13 37793 1 1 20 LEU HD12 H -3.886 -21.093 5.531 1.00 . A A . 17 LEU HD12 1 1
13 37794 1 1 20 LEU HD13 H -2.164 -20.838 5.643 1.00 . A A . 17 LEU HD13 1 1
13 37795 1 1 20 LEU HD21 H -2.381 -23.765 3.426 1.00 . A A . 17 LEU HD21 1 1
13 37796 1 1 20 LEU HD22 H -2.229 -22.000 3.492 1.00 . A A . 17 LEU HD22 1 1
13 37797 1 1 20 LEU HD23 H -3.838 -22.794 3.533 1.00 . A A . 17 LEU HD23 1 1
13 37798 1 1 20 LEU HG H -3.573 -23.554 5.709 1.00 . A A . 17 LEU HG 1 1
13 37799 1 1 20 LEU N N -1.207 -23.349 8.282 1.00 . A A . 17 LEU N 1 1
13 37800 1 1 20 LEU O O -0.974 -26.524 6.682 1.00 . A A . 17 LEU O 1 1
13 37801 1 1 21 SER C C 1.213 -27.566 8.392 1.00 . A A . 18 SER C 1 1
13 37802 1 1 21 SER CA C 1.687 -26.360 7.588 1.00 . A A . 18 SER CA 1 1
13 37803 1 1 21 SER CB C 3.000 -25.832 8.171 1.00 . A A . 18 SER CB 1 1
13 37804 1 1 21 SER H H 0.975 -24.361 7.853 1.00 . A A . 18 SER H 1 1
13 37805 1 1 21 SER HA H 1.872 -26.692 6.568 1.00 . A A . 18 SER HA 1 1
13 37806 1 1 21 SER HB2 H 3.519 -25.245 7.413 1.00 . A A . 18 SER HB2 1 1
13 37807 1 1 21 SER HB3 H 2.778 -25.192 9.024 1.00 . A A . 18 SER HB3 1 1
13 37808 1 1 21 SER HG H 4.595 -26.472 9.052 1.00 . A A . 18 SER HG 1 1
13 37809 1 1 21 SER N N 0.687 -25.286 7.553 1.00 . A A . 18 SER N 1 1
13 37810 1 1 21 SER O O 1.302 -28.689 7.901 1.00 . A A . 18 SER O 1 1
13 37811 1 1 21 SER OG O 3.847 -26.877 8.611 1.00 . A A . 18 SER OG 1 1
13 37812 1 1 22 GLN C C -1.115 -29.273 9.473 1.00 . A A . 19 GLN C 1 1
13 37813 1 1 22 GLN CA C -0.137 -28.403 10.277 1.00 . A A . 19 GLN CA 1 1
13 37814 1 1 22 GLN CB C -0.879 -27.812 11.482 1.00 . A A . 19 GLN CB 1 1
13 37815 1 1 22 GLN CD C -0.737 -27.259 13.956 1.00 . A A . 19 GLN CD 1 1
13 37816 1 1 22 GLN CG C 0.037 -27.628 12.695 1.00 . A A . 19 GLN CG 1 1
13 37817 1 1 22 GLN H H 0.337 -26.371 9.777 1.00 . A A . 19 GLN H 1 1
13 37818 1 1 22 GLN HA H 0.654 -29.068 10.627 1.00 . A A . 19 GLN HA 1 1
13 37819 1 1 22 GLN HB2 H -1.331 -26.856 11.216 1.00 . A A . 19 GLN HB2 1 1
13 37820 1 1 22 GLN HB3 H -1.683 -28.495 11.764 1.00 . A A . 19 GLN HB3 1 1
13 37821 1 1 22 GLN HE21 H 0.943 -27.106 15.062 1.00 . A A . 19 GLN HE21 1 1
13 37822 1 1 22 GLN HE22 H -0.610 -26.837 15.872 1.00 . A A . 19 GLN HE22 1 1
13 37823 1 1 22 GLN HG2 H 0.568 -28.562 12.885 1.00 . A A . 19 GLN HG2 1 1
13 37824 1 1 22 GLN HG3 H 0.769 -26.848 12.483 1.00 . A A . 19 GLN HG3 1 1
13 37825 1 1 22 GLN N N 0.481 -27.331 9.490 1.00 . A A . 19 GLN N 1 1
13 37826 1 1 22 GLN NE2 N -0.056 -27.051 15.059 1.00 . A A . 19 GLN NE2 1 1
13 37827 1 1 22 GLN O O -1.361 -30.421 9.839 1.00 . A A . 19 GLN O 1 1
13 37828 1 1 22 GLN OE1 O -1.953 -27.225 14.008 1.00 . A A . 19 GLN OE1 1 1
13 37829 1 1 23 LYS C C -1.822 -30.207 6.421 1.00 . A A . 20 LYS C 1 1
13 37830 1 1 23 LYS CA C -2.592 -29.446 7.495 1.00 . A A . 20 LYS CA 1 1
13 37831 1 1 23 LYS CB C -3.564 -28.455 6.831 1.00 . A A . 20 LYS CB 1 1
13 37832 1 1 23 LYS CD C -5.314 -28.481 8.661 1.00 . A A . 20 LYS CD 1 1
13 37833 1 1 23 LYS CE C -6.786 -28.097 8.848 1.00 . A A . 20 LYS CE 1 1
13 37834 1 1 23 LYS CG C -5.019 -28.768 7.179 1.00 . A A . 20 LYS CG 1 1
13 37835 1 1 23 LYS H H -1.421 -27.782 8.151 1.00 . A A . 20 LYS H 1 1
13 37836 1 1 23 LYS HA H -3.137 -30.205 8.056 1.00 . A A . 20 LYS HA 1 1
13 37837 1 1 23 LYS HB2 H -3.345 -27.429 7.138 1.00 . A A . 20 LYS HB2 1 1
13 37838 1 1 23 LYS HB3 H -3.449 -28.490 5.746 1.00 . A A . 20 LYS HB3 1 1
13 37839 1 1 23 LYS HD2 H -5.043 -29.347 9.269 1.00 . A A . 20 LYS HD2 1 1
13 37840 1 1 23 LYS HD3 H -4.704 -27.639 8.995 1.00 . A A . 20 LYS HD3 1 1
13 37841 1 1 23 LYS HE2 H -6.824 -27.182 9.446 1.00 . A A . 20 LYS HE2 1 1
13 37842 1 1 23 LYS HE3 H -7.217 -27.863 7.869 1.00 . A A . 20 LYS HE3 1 1
13 37843 1 1 23 LYS HG2 H -5.646 -28.140 6.546 1.00 . A A . 20 LYS HG2 1 1
13 37844 1 1 23 LYS HG3 H -5.234 -29.814 6.952 1.00 . A A . 20 LYS HG3 1 1
13 37845 1 1 23 LYS HZ1 H -8.539 -28.850 9.611 1.00 . A A . 20 LYS HZ1 1 1
13 37846 1 1 23 LYS HZ2 H -7.200 -29.341 10.432 1.00 . A A . 20 LYS HZ2 1 1
13 37847 1 1 23 LYS HZ3 H -7.559 -30.003 8.962 1.00 . A A . 20 LYS HZ3 1 1
13 37848 1 1 23 LYS N N -1.716 -28.716 8.416 1.00 . A A . 20 LYS N 1 1
13 37849 1 1 23 LYS NZ N -7.578 -29.155 9.512 1.00 . A A . 20 LYS NZ 1 1
13 37850 1 1 23 LYS O O -2.268 -31.272 6.003 1.00 . A A . 20 LYS O 1 1
13 37851 1 1 24 GLY C C 1.319 -29.440 4.526 1.00 . A A . 21 GLY C 1 1
13 37852 1 1 24 GLY CA C 0.117 -30.279 4.927 1.00 . A A . 21 GLY CA 1 1
13 37853 1 1 24 GLY H H -0.417 -28.766 6.343 1.00 . A A . 21 GLY H 1 1
13 37854 1 1 24 GLY HA2 H 0.474 -31.232 5.313 1.00 . A A . 21 GLY HA2 1 1
13 37855 1 1 24 GLY HA3 H -0.478 -30.460 4.030 1.00 . A A . 21 GLY HA3 1 1
13 37856 1 1 24 GLY N N -0.733 -29.632 5.921 1.00 . A A . 21 GLY N 1 1
13 37857 1 1 24 GLY O O 2.429 -29.958 4.479 1.00 . A A . 21 GLY O 1 1
13 37858 1 1 25 TYR C C 1.595 -25.814 3.713 1.00 . A A . 22 TYR C 1 1
13 37859 1 1 25 TYR CA C 2.133 -27.244 3.743 1.00 . A A . 22 TYR CA 1 1
13 37860 1 1 25 TYR CB C 2.656 -27.660 2.352 1.00 . A A . 22 TYR CB 1 1
13 37861 1 1 25 TYR CD1 C 0.609 -28.360 1.016 1.00 . A A . 22 TYR CD1 1 1
13 37862 1 1 25 TYR CD2 C 1.867 -26.396 0.314 1.00 . A A . 22 TYR CD2 1 1
13 37863 1 1 25 TYR CE1 C -0.315 -28.140 -0.028 1.00 . A A . 22 TYR CE1 1 1
13 37864 1 1 25 TYR CE2 C 0.957 -26.177 -0.732 1.00 . A A . 22 TYR CE2 1 1
13 37865 1 1 25 TYR CG C 1.684 -27.470 1.202 1.00 . A A . 22 TYR CG 1 1
13 37866 1 1 25 TYR CZ C -0.151 -27.030 -0.890 1.00 . A A . 22 TYR CZ 1 1
13 37867 1 1 25 TYR H H 0.160 -27.788 4.279 1.00 . A A . 22 TYR H 1 1
13 37868 1 1 25 TYR HA H 2.956 -27.267 4.456 1.00 . A A . 22 TYR HA 1 1
13 37869 1 1 25 TYR HB2 H 3.550 -27.074 2.142 1.00 . A A . 22 TYR HB2 1 1
13 37870 1 1 25 TYR HB3 H 2.973 -28.700 2.370 1.00 . A A . 22 TYR HB3 1 1
13 37871 1 1 25 TYR HD1 H 0.491 -29.203 1.681 1.00 . A A . 22 TYR HD1 1 1
13 37872 1 1 25 TYR HD2 H 2.706 -25.730 0.439 1.00 . A A . 22 TYR HD2 1 1
13 37873 1 1 25 TYR HE1 H -1.140 -28.823 -0.164 1.00 . A A . 22 TYR HE1 1 1
13 37874 1 1 25 TYR HE2 H 1.079 -25.336 -1.396 1.00 . A A . 22 TYR HE2 1 1
13 37875 1 1 25 TYR HH H -1.913 -27.158 -1.673 1.00 . A A . 22 TYR HH 1 1
13 37876 1 1 25 TYR N N 1.095 -28.168 4.197 1.00 . A A . 22 TYR N 1 1
13 37877 1 1 25 TYR O O 0.431 -25.579 4.017 1.00 . A A . 22 TYR O 1 1
13 37878 1 1 25 TYR OH O -1.076 -26.724 -1.838 1.00 . A A . 22 TYR OH 1 1
13 37879 1 1 26 SER C C 2.290 -23.072 1.539 1.00 . A A . 23 SER C 1 1
13 37880 1 1 26 SER CA C 1.979 -23.507 2.966 1.00 . A A . 23 SER CA 1 1
13 37881 1 1 26 SER CB C 2.685 -22.623 3.975 1.00 . A A . 23 SER CB 1 1
13 37882 1 1 26 SER H H 3.295 -25.168 2.848 1.00 . A A . 23 SER H 1 1
13 37883 1 1 26 SER HA H 0.908 -23.389 3.130 1.00 . A A . 23 SER HA 1 1
13 37884 1 1 26 SER HB2 H 2.233 -22.794 4.950 1.00 . A A . 23 SER HB2 1 1
13 37885 1 1 26 SER HB3 H 3.743 -22.881 4.033 1.00 . A A . 23 SER HB3 1 1
13 37886 1 1 26 SER HG H 2.585 -20.714 4.351 1.00 . A A . 23 SER HG 1 1
13 37887 1 1 26 SER N N 2.391 -24.883 3.197 1.00 . A A . 23 SER N 1 1
13 37888 1 1 26 SER O O 3.310 -23.463 0.973 1.00 . A A . 23 SER O 1 1
13 37889 1 1 26 SER OG O 2.501 -21.281 3.575 1.00 . A A . 23 SER OG 1 1
13 37890 1 1 27 TRP C C 3.035 -20.795 -0.425 1.00 . A A . 24 TRP C 1 1
13 37891 1 1 27 TRP CA C 1.692 -21.523 -0.294 1.00 . A A . 24 TRP CA 1 1
13 37892 1 1 27 TRP CB C 0.577 -20.518 -0.544 1.00 . A A . 24 TRP CB 1 1
13 37893 1 1 27 TRP CD1 C 0.563 -19.104 1.595 1.00 . A A . 24 TRP CD1 1 1
13 37894 1 1 27 TRP CD2 C 0.969 -17.912 -0.264 1.00 . A A . 24 TRP CD2 1 1
13 37895 1 1 27 TRP CE2 C 0.975 -17.000 0.826 1.00 . A A . 24 TRP CE2 1 1
13 37896 1 1 27 TRP CE3 C 1.224 -17.382 -1.547 1.00 . A A . 24 TRP CE3 1 1
13 37897 1 1 27 TRP CG C 0.680 -19.246 0.251 1.00 . A A . 24 TRP CG 1 1
13 37898 1 1 27 TRP CH2 C 1.464 -15.130 -0.635 1.00 . A A . 24 TRP CH2 1 1
13 37899 1 1 27 TRP CZ2 C 1.204 -15.634 0.647 1.00 . A A . 24 TRP CZ2 1 1
13 37900 1 1 27 TRP CZ3 C 1.473 -16.008 -1.731 1.00 . A A . 24 TRP CZ3 1 1
13 37901 1 1 27 TRP H H 0.737 -21.799 1.589 1.00 . A A . 24 TRP H 1 1
13 37902 1 1 27 TRP HA H 1.657 -22.290 -1.066 1.00 . A A . 24 TRP HA 1 1
13 37903 1 1 27 TRP HB2 H 0.605 -20.249 -1.599 1.00 . A A . 24 TRP HB2 1 1
13 37904 1 1 27 TRP HB3 H -0.379 -21.001 -0.371 1.00 . A A . 24 TRP HB3 1 1
13 37905 1 1 27 TRP HD1 H 0.370 -19.899 2.302 1.00 . A A . 24 TRP HD1 1 1
13 37906 1 1 27 TRP HE1 H 0.738 -17.438 2.890 1.00 . A A . 24 TRP HE1 1 1
13 37907 1 1 27 TRP HE3 H 1.233 -18.044 -2.398 1.00 . A A . 24 TRP HE3 1 1
13 37908 1 1 27 TRP HH2 H 1.658 -14.077 -0.776 1.00 . A A . 24 TRP HH2 1 1
13 37909 1 1 27 TRP HZ2 H 1.181 -14.979 1.488 1.00 . A A . 24 TRP HZ2 1 1
13 37910 1 1 27 TRP HZ3 H 1.657 -15.622 -2.723 1.00 . A A . 24 TRP HZ3 1 1
13 37911 1 1 27 TRP N N 1.472 -22.164 1.004 1.00 . A A . 24 TRP N 1 1
13 37912 1 1 27 TRP NE1 N 0.722 -17.775 1.935 1.00 . A A . 24 TRP NE1 1 1
13 37913 1 1 27 TRP O O 3.574 -20.715 -1.523 1.00 . A A . 24 TRP O 1 1
13 37914 1 1 28 SER C C 6.032 -20.741 1.009 1.00 . A A . 25 SER C 1 1
13 37915 1 1 28 SER CA C 4.918 -19.715 0.786 1.00 . A A . 25 SER CA 1 1
13 37916 1 1 28 SER CB C 4.917 -18.631 1.880 1.00 . A A . 25 SER CB 1 1
13 37917 1 1 28 SER H H 3.096 -20.467 1.568 1.00 . A A . 25 SER H 1 1
13 37918 1 1 28 SER HA H 5.143 -19.226 -0.162 1.00 . A A . 25 SER HA 1 1
13 37919 1 1 28 SER HB2 H 5.936 -18.382 2.182 1.00 . A A . 25 SER HB2 1 1
13 37920 1 1 28 SER HB3 H 4.461 -17.729 1.477 1.00 . A A . 25 SER HB3 1 1
13 37921 1 1 28 SER HG H 4.462 -19.934 3.245 1.00 . A A . 25 SER HG 1 1
13 37922 1 1 28 SER N N 3.599 -20.345 0.697 1.00 . A A . 25 SER N 1 1
13 37923 1 1 28 SER O O 7.054 -20.393 1.576 1.00 . A A . 25 SER O 1 1
13 37924 1 1 28 SER OG O 4.165 -19.052 3.005 1.00 . A A . 25 SER OG 1 1
13 37925 1 1 29 GLN C C 7.196 -23.235 2.362 1.00 . A A . 26 GLN C 1 1
13 37926 1 1 29 GLN CA C 6.746 -23.112 0.904 1.00 . A A . 26 GLN CA 1 1
13 37927 1 1 29 GLN CB C 7.934 -22.915 -0.053 1.00 . A A . 26 GLN CB 1 1
13 37928 1 1 29 GLN CD C 10.139 -23.908 -0.781 1.00 . A A . 26 GLN CD 1 1
13 37929 1 1 29 GLN CG C 8.748 -24.203 -0.237 1.00 . A A . 26 GLN CG 1 1
13 37930 1 1 29 GLN H H 4.866 -22.269 0.370 1.00 . A A . 26 GLN H 1 1
13 37931 1 1 29 GLN HA H 6.250 -24.046 0.646 1.00 . A A . 26 GLN HA 1 1
13 37932 1 1 29 GLN HB2 H 7.572 -22.579 -1.024 1.00 . A A . 26 GLN HB2 1 1
13 37933 1 1 29 GLN HB3 H 8.587 -22.135 0.347 1.00 . A A . 26 GLN HB3 1 1
13 37934 1 1 29 GLN HE21 H 9.429 -22.833 -2.312 1.00 . A A . 26 GLN HE21 1 1
13 37935 1 1 29 GLN HE22 H 11.176 -23.031 -2.149 1.00 . A A . 26 GLN HE22 1 1
13 37936 1 1 29 GLN HG2 H 8.855 -24.731 0.712 1.00 . A A . 26 GLN HG2 1 1
13 37937 1 1 29 GLN HG3 H 8.224 -24.850 -0.939 1.00 . A A . 26 GLN HG3 1 1
13 37938 1 1 29 GLN N N 5.783 -22.024 0.715 1.00 . A A . 26 GLN N 1 1
13 37939 1 1 29 GLN NE2 N 10.231 -23.299 -1.943 1.00 . A A . 26 GLN NE2 1 1
13 37940 1 1 29 GLN O O 8.366 -23.103 2.653 1.00 . A A . 26 GLN O 1 1
13 37941 1 1 29 GLN OE1 O 11.142 -24.440 -0.357 1.00 . A A . 26 GLN OE1 1 1
13 37942 1 1 30 PHE C C 7.250 -22.190 5.290 1.00 . A A . 27 PHE C 1 1
13 37943 1 1 30 PHE CA C 6.583 -23.457 4.731 1.00 . A A . 27 PHE CA 1 1
13 37944 1 1 30 PHE CB C 7.409 -24.714 5.056 1.00 . A A . 27 PHE CB 1 1
13 37945 1 1 30 PHE CD1 C 6.658 -26.487 3.421 1.00 . A A . 27 PHE CD1 1 1
13 37946 1 1 30 PHE CD2 C 6.069 -26.725 5.773 1.00 . A A . 27 PHE CD2 1 1
13 37947 1 1 30 PHE CE1 C 5.995 -27.688 3.130 1.00 . A A . 27 PHE CE1 1 1
13 37948 1 1 30 PHE CE2 C 5.416 -27.936 5.487 1.00 . A A . 27 PHE CE2 1 1
13 37949 1 1 30 PHE CG C 6.695 -26.007 4.741 1.00 . A A . 27 PHE CG 1 1
13 37950 1 1 30 PHE CZ C 5.386 -28.418 4.166 1.00 . A A . 27 PHE CZ 1 1
13 37951 1 1 30 PHE H H 5.294 -23.452 3.006 1.00 . A A . 27 PHE H 1 1
13 37952 1 1 30 PHE HA H 5.650 -23.549 5.283 1.00 . A A . 27 PHE HA 1 1
13 37953 1 1 30 PHE HB2 H 8.358 -24.693 4.523 1.00 . A A . 27 PHE HB2 1 1
13 37954 1 1 30 PHE HB3 H 7.661 -24.708 6.117 1.00 . A A . 27 PHE HB3 1 1
13 37955 1 1 30 PHE HD1 H 7.167 -25.943 2.637 1.00 . A A . 27 PHE HD1 1 1
13 37956 1 1 30 PHE HD2 H 6.111 -26.352 6.784 1.00 . A A . 27 PHE HD2 1 1
13 37957 1 1 30 PHE HE1 H 5.972 -28.055 2.114 1.00 . A A . 27 PHE HE1 1 1
13 37958 1 1 30 PHE HE2 H 4.944 -28.498 6.279 1.00 . A A . 27 PHE HE2 1 1
13 37959 1 1 30 PHE HZ H 4.888 -29.352 3.947 1.00 . A A . 27 PHE HZ 1 1
13 37960 1 1 30 PHE N N 6.253 -23.392 3.296 1.00 . A A . 27 PHE N 1 1
13 37961 1 1 30 PHE O O 7.498 -22.188 6.494 1.00 . A A . 27 PHE O 1 1
13 37962 1 1 31 SER C C 9.198 -19.861 4.640 1.00 . A A . 28 SER C 1 1
13 37963 1 1 31 SER CA C 7.692 -19.768 4.894 1.00 . A A . 28 SER CA 1 1
13 37964 1 1 31 SER CB C 7.415 -19.299 6.330 1.00 . A A . 28 SER CB 1 1
13 37965 1 1 31 SER H H 6.695 -21.155 3.671 1.00 . A A . 28 SER H 1 1
13 37966 1 1 31 SER HA H 7.292 -19.021 4.208 1.00 . A A . 28 SER HA 1 1
13 37967 1 1 31 SER HB2 H 6.344 -19.356 6.512 1.00 . A A . 28 SER HB2 1 1
13 37968 1 1 31 SER HB3 H 7.929 -19.949 7.037 1.00 . A A . 28 SER HB3 1 1
13 37969 1 1 31 SER HG H 8.095 -17.869 7.482 1.00 . A A . 28 SER HG 1 1
13 37970 1 1 31 SER N N 7.019 -21.048 4.618 1.00 . A A . 28 SER N 1 1
13 37971 1 1 31 SER O O 9.767 -20.940 4.691 1.00 . A A . 28 SER O 1 1
13 37972 1 1 31 SER OG O 7.858 -17.977 6.543 1.00 . A A . 28 SER OG 1 1
13 37973 1 1 32 ASP C C 12.037 -19.026 5.722 1.00 . A A . 29 ASP C 1 1
13 37974 1 1 32 ASP CA C 11.330 -18.681 4.394 1.00 . A A . 29 ASP CA 1 1
13 37975 1 1 32 ASP CB C 11.760 -17.287 3.913 1.00 . A A . 29 ASP CB 1 1
13 37976 1 1 32 ASP CG C 12.975 -17.358 2.977 1.00 . A A . 29 ASP CG 1 1
13 37977 1 1 32 ASP H H 9.363 -17.845 4.600 1.00 . A A . 29 ASP H 1 1
13 37978 1 1 32 ASP HA H 11.629 -19.425 3.651 1.00 . A A . 29 ASP HA 1 1
13 37979 1 1 32 ASP HB2 H 10.938 -16.811 3.372 1.00 . A A . 29 ASP HB2 1 1
13 37980 1 1 32 ASP HB3 H 11.982 -16.663 4.782 1.00 . A A . 29 ASP HB3 1 1
13 37981 1 1 32 ASP N N 9.864 -18.715 4.510 1.00 . A A . 29 ASP N 1 1
13 37982 1 1 32 ASP O O 13.198 -19.418 5.750 1.00 . A A . 29 ASP O 1 1
13 37983 1 1 32 ASP OD1 O 12.782 -17.918 1.869 1.00 . A A . 29 ASP OD1 1 1
13 37984 1 1 32 ASP OD2 O 13.873 -16.510 3.167 1.00 . A A . 29 ASP OD2 1 1
13 37985 1 1 33 VAL C C 11.272 -20.445 8.735 1.00 . A A . 30 VAL C 1 1
13 37986 1 1 33 VAL CA C 11.846 -19.128 8.204 1.00 . A A . 30 VAL CA 1 1
13 37987 1 1 33 VAL CB C 11.602 -17.948 9.164 1.00 . A A . 30 VAL CB 1 1
13 37988 1 1 33 VAL CG1 C 12.401 -18.125 10.470 1.00 . A A . 30 VAL CG1 1 1
13 37989 1 1 33 VAL CG2 C 12.004 -16.594 8.560 1.00 . A A . 30 VAL CG2 1 1
13 37990 1 1 33 VAL H H 10.394 -18.511 6.750 1.00 . A A . 30 VAL H 1 1
13 37991 1 1 33 VAL HA H 12.926 -19.260 8.131 1.00 . A A . 30 VAL HA 1 1
13 37992 1 1 33 VAL HB H 10.546 -17.908 9.406 1.00 . A A . 30 VAL HB 1 1
13 37993 1 1 33 VAL HG11 H 12.141 -19.064 10.955 1.00 . A A . 30 VAL HG11 1 1
13 37994 1 1 33 VAL HG12 H 13.470 -18.137 10.253 1.00 . A A . 30 VAL HG12 1 1
13 37995 1 1 33 VAL HG13 H 12.168 -17.317 11.157 1.00 . A A . 30 VAL HG13 1 1
13 37996 1 1 33 VAL HG21 H 11.437 -16.406 7.648 1.00 . A A . 30 VAL HG21 1 1
13 37997 1 1 33 VAL HG22 H 13.067 -16.596 8.314 1.00 . A A . 30 VAL HG22 1 1
13 37998 1 1 33 VAL HG23 H 11.782 -15.792 9.260 1.00 . A A . 30 VAL HG23 1 1
13 37999 1 1 33 VAL N N 11.331 -18.866 6.849 1.00 . A A . 30 VAL N 1 1
13 38000 1 1 33 VAL O O 10.586 -20.503 9.759 1.00 . A A . 30 VAL O 1 1
13 38001 1 1 34 GLU C C 12.070 -23.611 9.397 1.00 . A A . 31 GLU C 1 1
13 38002 1 1 34 GLU CA C 11.089 -22.880 8.457 1.00 . A A . 31 GLU CA 1 1
13 38003 1 1 34 GLU CB C 10.706 -23.705 7.230 1.00 . A A . 31 GLU CB 1 1
13 38004 1 1 34 GLU CD C 11.746 -24.041 4.966 1.00 . A A . 31 GLU CD 1 1
13 38005 1 1 34 GLU CG C 11.925 -24.237 6.470 1.00 . A A . 31 GLU CG 1 1
13 38006 1 1 34 GLU H H 12.073 -21.455 7.172 1.00 . A A . 31 GLU H 1 1
13 38007 1 1 34 GLU HA H 10.175 -22.748 9.033 1.00 . A A . 31 GLU HA 1 1
13 38008 1 1 34 GLU HB2 H 10.095 -24.546 7.560 1.00 . A A . 31 GLU HB2 1 1
13 38009 1 1 34 GLU HB3 H 10.090 -23.085 6.578 1.00 . A A . 31 GLU HB3 1 1
13 38010 1 1 34 GLU HG2 H 12.839 -23.764 6.829 1.00 . A A . 31 GLU HG2 1 1
13 38011 1 1 34 GLU HG3 H 12.009 -25.310 6.675 1.00 . A A . 31 GLU HG3 1 1
13 38012 1 1 34 GLU N N 11.545 -21.545 8.039 1.00 . A A . 31 GLU N 1 1
13 38013 1 1 34 GLU O O 11.871 -24.784 9.738 1.00 . A A . 31 GLU O 1 1
13 38014 1 1 34 GLU OE1 O 11.105 -24.888 4.373 1.00 . A A . 31 GLU OE1 1 1
13 38015 1 1 34 GLU OE2 O 12.556 -23.195 4.430 1.00 . A A . 31 GLU OE2 1 1
13 38016 1 1 35 GLU C C 13.686 -23.304 12.346 1.00 . A A . 32 GLU C 1 1
13 38017 1 1 35 GLU CA C 14.069 -23.363 10.857 1.00 . A A . 32 GLU CA 1 1
13 38018 1 1 35 GLU CB C 15.373 -22.608 10.550 1.00 . A A . 32 GLU CB 1 1
13 38019 1 1 35 GLU CD C 17.092 -23.834 9.127 1.00 . A A . 32 GLU CD 1 1
13 38020 1 1 35 GLU CG C 15.896 -22.876 9.126 1.00 . A A . 32 GLU CG 1 1
13 38021 1 1 35 GLU H H 13.010 -21.873 9.760 1.00 . A A . 32 GLU H 1 1
13 38022 1 1 35 GLU HA H 14.246 -24.411 10.619 1.00 . A A . 32 GLU HA 1 1
13 38023 1 1 35 GLU HB2 H 15.216 -21.535 10.683 1.00 . A A . 32 GLU HB2 1 1
13 38024 1 1 35 GLU HB3 H 16.124 -22.926 11.264 1.00 . A A . 32 GLU HB3 1 1
13 38025 1 1 35 GLU HG2 H 15.108 -23.326 8.511 1.00 . A A . 32 GLU HG2 1 1
13 38026 1 1 35 GLU HG3 H 16.160 -21.928 8.663 1.00 . A A . 32 GLU HG3 1 1
13 38027 1 1 35 GLU N N 12.986 -22.854 10.004 1.00 . A A . 32 GLU N 1 1
13 38028 1 1 35 GLU O O 14.498 -23.530 13.242 1.00 . A A . 32 GLU O 1 1
13 38029 1 1 35 GLU OE1 O 16.887 -25.028 9.033 1.00 . A A . 32 GLU OE1 1 1
13 38030 1 1 35 GLU OE2 O 18.251 -23.268 9.195 1.00 . A A . 32 GLU OE2 1 1
13 38031 1 1 36 ASN C C 11.813 -24.399 14.776 1.00 . A A . 33 ASN C 1 1
13 38032 1 1 36 ASN CA C 11.872 -23.053 14.016 1.00 . A A . 33 ASN CA 1 1
13 38033 1 1 36 ASN CB C 10.518 -22.325 13.986 1.00 . A A . 33 ASN CB 1 1
13 38034 1 1 36 ASN CG C 10.217 -21.666 15.321 1.00 . A A . 33 ASN CG 1 1
13 38035 1 1 36 ASN H H 11.747 -23.150 11.868 1.00 . A A . 33 ASN H 1 1
13 38036 1 1 36 ASN HA H 12.581 -22.422 14.554 1.00 . A A . 33 ASN HA 1 1
13 38037 1 1 36 ASN HB2 H 10.536 -21.539 13.232 1.00 . A A . 33 ASN HB2 1 1
13 38038 1 1 36 ASN HB3 H 9.727 -23.026 13.734 1.00 . A A . 33 ASN HB3 1 1
13 38039 1 1 36 ASN HD21 H 9.571 -23.362 16.143 1.00 . A A . 33 ASN HD21 1 1
13 38040 1 1 36 ASN HD22 H 9.549 -21.908 17.139 1.00 . A A . 33 ASN HD22 1 1
13 38041 1 1 36 ASN N N 12.388 -23.180 12.649 1.00 . A A . 33 ASN N 1 1
13 38042 1 1 36 ASN ND2 N 9.584 -22.357 16.240 1.00 . A A . 33 ASN ND2 1 1
13 38043 1 1 36 ASN O O 10.772 -24.748 15.344 1.00 . A A . 33 ASN O 1 1
13 38044 1 1 36 ASN OD1 O 10.569 -20.529 15.562 1.00 . A A . 33 ASN OD1 1 1
13 38045 1 1 37 ARG C C 14.280 -26.900 15.790 1.00 . A A . 34 ARG C 1 1
13 38046 1 1 37 ARG CA C 12.916 -26.602 15.185 1.00 . A A . 34 ARG CA 1 1
13 38047 1 1 37 ARG CB C 12.600 -27.643 14.099 1.00 . A A . 34 ARG CB 1 1
13 38048 1 1 37 ARG CD C 10.932 -27.812 12.232 1.00 . A A . 34 ARG CD 1 1
13 38049 1 1 37 ARG CG C 11.107 -27.713 13.746 1.00 . A A . 34 ARG CG 1 1
13 38050 1 1 37 ARG CZ C 9.062 -27.929 10.621 1.00 . A A . 34 ARG CZ 1 1
13 38051 1 1 37 ARG H H 13.637 -24.874 14.103 1.00 . A A . 34 ARG H 1 1
13 38052 1 1 37 ARG HA H 12.204 -26.696 16.004 1.00 . A A . 34 ARG HA 1 1
13 38053 1 1 37 ARG HB2 H 13.193 -27.413 13.210 1.00 . A A . 34 ARG HB2 1 1
13 38054 1 1 37 ARG HB3 H 12.908 -28.628 14.451 1.00 . A A . 34 ARG HB3 1 1
13 38055 1 1 37 ARG HD2 H 11.339 -26.904 11.779 1.00 . A A . 34 ARG HD2 1 1
13 38056 1 1 37 ARG HD3 H 11.492 -28.674 11.866 1.00 . A A . 34 ARG HD3 1 1
13 38057 1 1 37 ARG HE H 8.849 -28.017 12.611 1.00 . A A . 34 ARG HE 1 1
13 38058 1 1 37 ARG HG2 H 10.666 -28.582 14.236 1.00 . A A . 34 ARG HG2 1 1
13 38059 1 1 37 ARG HG3 H 10.577 -26.829 14.089 1.00 . A A . 34 ARG HG3 1 1
13 38060 1 1 37 ARG HH11 H 10.823 -27.540 9.770 1.00 . A A . 34 ARG HH11 1 1
13 38061 1 1 37 ARG HH12 H 9.519 -27.682 8.662 1.00 . A A . 34 ARG HH12 1 1
13 38062 1 1 37 ARG HH21 H 7.145 -28.168 11.158 1.00 . A A . 34 ARG HH21 1 1
13 38063 1 1 37 ARG HH22 H 7.462 -28.070 9.443 1.00 . A A . 34 ARG HH22 1 1
13 38064 1 1 37 ARG N N 12.838 -25.245 14.616 1.00 . A A . 34 ARG N 1 1
13 38065 1 1 37 ARG NE N 9.514 -27.948 11.861 1.00 . A A . 34 ARG NE 1 1
13 38066 1 1 37 ARG NH1 N 9.860 -27.797 9.599 1.00 . A A . 34 ARG NH1 1 1
13 38067 1 1 37 ARG NH2 N 7.786 -28.079 10.392 1.00 . A A . 34 ARG NH2 1 1
13 38068 1 1 37 ARG O O 14.342 -27.280 16.953 1.00 . A A . 34 ARG O 1 1
13 38069 1 1 38 THR C C 17.691 -25.851 15.095 1.00 . A A . 35 THR C 1 1
13 38070 1 1 38 THR CA C 16.728 -26.974 15.455 1.00 . A A . 35 THR CA 1 1
13 38071 1 1 38 THR CB C 17.225 -28.317 14.886 1.00 . A A . 35 THR CB 1 1
13 38072 1 1 38 THR CG2 C 16.466 -29.497 15.497 1.00 . A A . 35 THR CG2 1 1
13 38073 1 1 38 THR H H 15.215 -26.459 14.053 1.00 . A A . 35 THR H 1 1
13 38074 1 1 38 THR HA H 16.763 -27.039 16.541 1.00 . A A . 35 THR HA 1 1
13 38075 1 1 38 THR HB H 18.282 -28.452 15.115 1.00 . A A . 35 THR HB 1 1
13 38076 1 1 38 THR HG1 H 17.656 -27.748 13.085 1.00 . A A . 35 THR HG1 1 1
13 38077 1 1 38 THR HG21 H 16.882 -30.429 15.118 1.00 . A A . 35 THR HG21 1 1
13 38078 1 1 38 THR HG22 H 16.573 -29.472 16.582 1.00 . A A . 35 THR HG22 1 1
13 38079 1 1 38 THR HG23 H 15.410 -29.444 15.235 1.00 . A A . 35 THR HG23 1 1
13 38080 1 1 38 THR N N 15.348 -26.685 15.029 1.00 . A A . 35 THR N 1 1
13 38081 1 1 38 THR O O 18.893 -26.072 15.112 1.00 . A A . 35 THR O 1 1
13 38082 1 1 38 THR OG1 O 17.031 -28.370 13.491 1.00 . A A . 35 THR OG1 1 1
13 38083 1 1 39 GLU C C 17.097 -22.218 14.301 1.00 . A A . 36 GLU C 1 1
13 38084 1 1 39 GLU CA C 17.944 -23.510 14.315 1.00 . A A . 36 GLU CA 1 1
13 38085 1 1 39 GLU CB C 18.591 -23.829 12.945 1.00 . A A . 36 GLU CB 1 1
13 38086 1 1 39 GLU CD C 21.063 -24.478 12.506 1.00 . A A . 36 GLU CD 1 1
13 38087 1 1 39 GLU CG C 20.056 -23.363 12.872 1.00 . A A . 36 GLU CG 1 1
13 38088 1 1 39 GLU H H 16.163 -24.550 14.788 1.00 . A A . 36 GLU H 1 1
13 38089 1 1 39 GLU HA H 18.728 -23.349 15.054 1.00 . A A . 36 GLU HA 1 1
13 38090 1 1 39 GLU HB2 H 18.536 -24.901 12.753 1.00 . A A . 36 GLU HB2 1 1
13 38091 1 1 39 GLU HB3 H 18.032 -23.363 12.141 1.00 . A A . 36 GLU HB3 1 1
13 38092 1 1 39 GLU HG2 H 20.124 -22.535 12.165 1.00 . A A . 36 GLU HG2 1 1
13 38093 1 1 39 GLU HG3 H 20.355 -22.950 13.841 1.00 . A A . 36 GLU HG3 1 1
13 38094 1 1 39 GLU N N 17.163 -24.663 14.781 1.00 . A A . 36 GLU N 1 1
13 38095 1 1 39 GLU O O 17.130 -21.428 13.359 1.00 . A A . 36 GLU O 1 1
13 38096 1 1 39 GLU OE1 O 20.760 -25.329 11.613 1.00 . A A . 36 GLU OE1 1 1
13 38097 1 1 39 GLU OE2 O 22.122 -24.539 13.146 1.00 . A A . 36 GLU OE2 1 1
13 38098 1 1 40 ALA C C 16.035 -19.609 15.271 1.00 . A A . 37 ALA C 1 1
13 38099 1 1 40 ALA CA C 15.264 -20.949 15.324 1.00 . A A . 37 ALA CA 1 1
13 38100 1 1 40 ALA CB C 14.348 -21.052 16.559 1.00 . A A . 37 ALA CB 1 1
13 38101 1 1 40 ALA H H 16.150 -22.765 16.009 1.00 . A A . 37 ALA H 1 1
13 38102 1 1 40 ALA HA H 14.642 -20.994 14.429 1.00 . A A . 37 ALA HA 1 1
13 38103 1 1 40 ALA HB1 H 14.657 -21.863 17.217 1.00 . A A . 37 ALA HB1 1 1
13 38104 1 1 40 ALA HB2 H 13.319 -21.209 16.243 1.00 . A A . 37 ALA HB2 1 1
13 38105 1 1 40 ALA HB3 H 14.386 -20.119 17.125 1.00 . A A . 37 ALA HB3 1 1
13 38106 1 1 40 ALA N N 16.161 -22.100 15.257 1.00 . A A . 37 ALA N 1 1
13 38107 1 1 40 ALA O O 17.198 -19.536 15.675 1.00 . A A . 37 ALA O 1 1
13 38108 1 1 41 PRO C C 16.359 -16.720 16.173 1.00 . A A . 38 PRO C 1 1
13 38109 1 1 41 PRO CA C 15.985 -17.205 14.770 1.00 . A A . 38 PRO CA 1 1
13 38110 1 1 41 PRO CB C 14.933 -16.309 14.110 1.00 . A A . 38 PRO CB 1 1
13 38111 1 1 41 PRO CD C 13.962 -18.476 14.467 1.00 . A A . 38 PRO CD 1 1
13 38112 1 1 41 PRO CG C 13.602 -16.996 14.428 1.00 . A A . 38 PRO CG 1 1
13 38113 1 1 41 PRO HA H 16.889 -17.244 14.163 1.00 . A A . 38 PRO HA 1 1
13 38114 1 1 41 PRO HB2 H 14.955 -15.291 14.500 1.00 . A A . 38 PRO HB2 1 1
13 38115 1 1 41 PRO HB3 H 15.093 -16.312 13.032 1.00 . A A . 38 PRO HB3 1 1
13 38116 1 1 41 PRO HD2 H 13.339 -18.978 15.208 1.00 . A A . 38 PRO HD2 1 1
13 38117 1 1 41 PRO HD3 H 13.820 -18.929 13.486 1.00 . A A . 38 PRO HD3 1 1
13 38118 1 1 41 PRO HG2 H 13.253 -16.686 15.415 1.00 . A A . 38 PRO HG2 1 1
13 38119 1 1 41 PRO HG3 H 12.849 -16.793 13.669 1.00 . A A . 38 PRO HG3 1 1
13 38120 1 1 41 PRO N N 15.373 -18.528 14.820 1.00 . A A . 38 PRO N 1 1
13 38121 1 1 41 PRO O O 15.726 -17.129 17.127 1.00 . A A . 38 PRO O 1 1
13 38122 1 1 42 GLU C C 18.052 -13.599 17.302 1.00 . A A . 39 GLU C 1 1
13 38123 1 1 42 GLU CA C 17.581 -15.044 17.536 1.00 . A A . 39 GLU CA 1 1
13 38124 1 1 42 GLU CB C 18.664 -15.886 18.244 1.00 . A A . 39 GLU CB 1 1
13 38125 1 1 42 GLU CD C 19.002 -17.222 20.382 1.00 . A A . 39 GLU CD 1 1
13 38126 1 1 42 GLU CG C 18.094 -16.986 19.157 1.00 . A A . 39 GLU CG 1 1
13 38127 1 1 42 GLU H H 17.614 -15.345 15.424 1.00 . A A . 39 GLU H 1 1
13 38128 1 1 42 GLU HA H 16.723 -14.983 18.211 1.00 . A A . 39 GLU HA 1 1
13 38129 1 1 42 GLU HB2 H 19.330 -16.324 17.499 1.00 . A A . 39 GLU HB2 1 1
13 38130 1 1 42 GLU HB3 H 19.247 -15.223 18.880 1.00 . A A . 39 GLU HB3 1 1
13 38131 1 1 42 GLU HG2 H 17.096 -16.690 19.475 1.00 . A A . 39 GLU HG2 1 1
13 38132 1 1 42 GLU HG3 H 17.999 -17.909 18.580 1.00 . A A . 39 GLU HG3 1 1
13 38133 1 1 42 GLU N N 17.153 -15.651 16.262 1.00 . A A . 39 GLU N 1 1
13 38134 1 1 42 GLU O O 19.216 -13.235 17.447 1.00 . A A . 39 GLU O 1 1
13 38135 1 1 42 GLU OE1 O 20.210 -17.433 20.178 1.00 . A A . 39 GLU OE1 1 1
13 38136 1 1 42 GLU OE2 O 18.548 -16.972 21.534 1.00 . A A . 39 GLU OE2 1 1
13 38137 1 1 43 GLY C C 17.339 -10.442 17.763 1.00 . A A . 40 GLY C 1 1
13 38138 1 1 43 GLY CA C 17.490 -11.339 16.536 1.00 . A A . 40 GLY CA 1 1
13 38139 1 1 43 GLY H H 16.221 -13.084 16.643 1.00 . A A . 40 GLY H 1 1
13 38140 1 1 43 GLY HA2 H 18.535 -11.266 16.226 1.00 . A A . 40 GLY HA2 1 1
13 38141 1 1 43 GLY HA3 H 16.878 -10.941 15.730 1.00 . A A . 40 GLY HA3 1 1
13 38142 1 1 43 GLY N N 17.158 -12.750 16.787 1.00 . A A . 40 GLY N 1 1
13 38143 1 1 43 GLY O O 17.256 -9.231 17.595 1.00 . A A . 40 GLY O 1 1
13 38144 1 1 44 THR C C 15.726 -9.372 20.209 1.00 . A A . 41 THR C 1 1
13 38145 1 1 44 THR CA C 16.966 -10.281 20.233 1.00 . A A . 41 THR CA 1 1
13 38146 1 1 44 THR CB C 18.220 -9.483 20.656 1.00 . A A . 41 THR CB 1 1
13 38147 1 1 44 THR CG2 C 18.370 -9.480 22.173 1.00 . A A . 41 THR CG2 1 1
13 38148 1 1 44 THR H H 17.346 -12.014 19.037 1.00 . A A . 41 THR H 1 1
13 38149 1 1 44 THR HA H 16.772 -11.029 21.003 1.00 . A A . 41 THR HA 1 1
13 38150 1 1 44 THR HB H 18.138 -8.459 20.292 1.00 . A A . 41 THR HB 1 1
13 38151 1 1 44 THR HG1 H 19.367 -9.947 19.181 1.00 . A A . 41 THR HG1 1 1
13 38152 1 1 44 THR HG21 H 19.257 -8.911 22.447 1.00 . A A . 41 THR HG21 1 1
13 38153 1 1 44 THR HG22 H 17.494 -9.021 22.632 1.00 . A A . 41 THR HG22 1 1
13 38154 1 1 44 THR HG23 H 18.474 -10.504 22.535 1.00 . A A . 41 THR HG23 1 1
13 38155 1 1 44 THR N N 17.187 -11.016 18.965 1.00 . A A . 41 THR N 1 1
13 38156 1 1 44 THR O O 15.682 -8.324 20.846 1.00 . A A . 41 THR O 1 1
13 38157 1 1 44 THR OG1 O 19.416 -10.019 20.136 1.00 . A A . 41 THR OG1 1 1
13 38158 1 1 45 GLU C C 12.613 -9.615 18.128 1.00 . A A . 42 GLU C 1 1
13 38159 1 1 45 GLU CA C 13.587 -8.879 19.053 1.00 . A A . 42 GLU CA 1 1
13 38160 1 1 45 GLU CB C 13.964 -7.529 18.398 1.00 . A A . 42 GLU CB 1 1
13 38161 1 1 45 GLU CD C 12.462 -5.540 17.813 1.00 . A A . 42 GLU CD 1 1
13 38162 1 1 45 GLU CG C 13.116 -6.367 18.941 1.00 . A A . 42 GLU CG 1 1
13 38163 1 1 45 GLU H H 14.872 -10.581 18.875 1.00 . A A . 42 GLU H 1 1
13 38164 1 1 45 GLU HA H 13.083 -8.702 20.005 1.00 . A A . 42 GLU HA 1 1
13 38165 1 1 45 GLU HB2 H 15.017 -7.296 18.576 1.00 . A A . 42 GLU HB2 1 1
13 38166 1 1 45 GLU HB3 H 13.855 -7.596 17.315 1.00 . A A . 42 GLU HB3 1 1
13 38167 1 1 45 GLU HG2 H 12.369 -6.726 19.650 1.00 . A A . 42 GLU HG2 1 1
13 38168 1 1 45 GLU HG3 H 13.786 -5.736 19.527 1.00 . A A . 42 GLU HG3 1 1
13 38169 1 1 45 GLU N N 14.783 -9.684 19.318 1.00 . A A . 42 GLU N 1 1
13 38170 1 1 45 GLU O O 11.438 -9.722 18.451 1.00 . A A . 42 GLU O 1 1
13 38171 1 1 45 GLU OE1 O 13.159 -4.672 17.251 1.00 . A A . 42 GLU OE1 1 1
13 38172 1 1 45 GLU OE2 O 11.277 -5.791 17.452 1.00 . A A . 42 GLU OE2 1 1
13 38173 1 1 46 SER C C 11.927 -12.470 16.691 1.00 . A A . 43 SER C 1 1
13 38174 1 1 46 SER CA C 12.339 -11.098 16.153 1.00 . A A . 43 SER CA 1 1
13 38175 1 1 46 SER CB C 13.109 -11.292 14.845 1.00 . A A . 43 SER CB 1 1
13 38176 1 1 46 SER H H 14.138 -10.257 16.980 1.00 . A A . 43 SER H 1 1
13 38177 1 1 46 SER HA H 11.441 -10.531 15.915 1.00 . A A . 43 SER HA 1 1
13 38178 1 1 46 SER HB2 H 13.335 -10.313 14.423 1.00 . A A . 43 SER HB2 1 1
13 38179 1 1 46 SER HB3 H 14.040 -11.818 15.057 1.00 . A A . 43 SER HB3 1 1
13 38180 1 1 46 SER HG H 12.841 -12.046 13.070 1.00 . A A . 43 SER HG 1 1
13 38181 1 1 46 SER N N 13.143 -10.324 17.118 1.00 . A A . 43 SER N 1 1
13 38182 1 1 46 SER O O 10.813 -12.922 16.450 1.00 . A A . 43 SER O 1 1
13 38183 1 1 46 SER OG O 12.363 -12.047 13.904 1.00 . A A . 43 SER OG 1 1
13 38184 1 1 47 GLU C C 11.457 -14.227 19.241 1.00 . A A . 44 GLU C 1 1
13 38185 1 1 47 GLU CA C 12.468 -14.405 18.101 1.00 . A A . 44 GLU CA 1 1
13 38186 1 1 47 GLU CB C 13.757 -15.060 18.596 1.00 . A A . 44 GLU CB 1 1
13 38187 1 1 47 GLU CD C 13.893 -16.416 20.727 1.00 . A A . 44 GLU CD 1 1
13 38188 1 1 47 GLU CG C 13.485 -16.430 19.255 1.00 . A A . 44 GLU CG 1 1
13 38189 1 1 47 GLU H H 13.690 -12.718 17.656 1.00 . A A . 44 GLU H 1 1
13 38190 1 1 47 GLU HA H 12.012 -15.079 17.375 1.00 . A A . 44 GLU HA 1 1
13 38191 1 1 47 GLU HB2 H 14.407 -15.179 17.733 1.00 . A A . 44 GLU HB2 1 1
13 38192 1 1 47 GLU HB3 H 14.265 -14.386 19.290 1.00 . A A . 44 GLU HB3 1 1
13 38193 1 1 47 GLU HG2 H 12.424 -16.681 19.192 1.00 . A A . 44 GLU HG2 1 1
13 38194 1 1 47 GLU HG3 H 13.988 -17.224 18.716 1.00 . A A . 44 GLU HG3 1 1
13 38195 1 1 47 GLU N N 12.802 -13.133 17.445 1.00 . A A . 44 GLU N 1 1
13 38196 1 1 47 GLU O O 10.418 -14.887 19.226 1.00 . A A . 44 GLU O 1 1
13 38197 1 1 47 GLU OE1 O 13.224 -15.704 21.474 1.00 . A A . 44 GLU OE1 1 1
13 38198 1 1 47 GLU OE2 O 15.067 -16.813 20.976 1.00 . A A . 44 GLU OE2 1 1
13 38199 1 1 48 ALA C C 9.297 -12.392 20.593 1.00 . A A . 85 ALA C 1 1
13 38200 1 1 48 ALA CA C 10.681 -12.816 21.080 1.00 . A A . 85 ALA CA 1 1
13 38201 1 1 48 ALA CB C 11.312 -11.707 21.925 1.00 . A A . 85 ALA CB 1 1
13 38202 1 1 48 ALA H H 12.329 -12.485 19.784 1.00 . A A . 85 ALA H 1 1
13 38203 1 1 48 ALA HA H 10.574 -13.720 21.686 1.00 . A A . 85 ALA HA 1 1
13 38204 1 1 48 ALA HB1 H 10.654 -11.484 22.760 1.00 . A A . 85 ALA HB1 1 1
13 38205 1 1 48 ALA HB2 H 11.441 -10.802 21.332 1.00 . A A . 85 ALA HB2 1 1
13 38206 1 1 48 ALA HB3 H 12.274 -12.044 22.311 1.00 . A A . 85 ALA HB3 1 1
13 38207 1 1 48 ALA N N 11.560 -13.103 19.958 1.00 . A A . 85 ALA N 1 1
13 38208 1 1 48 ALA O O 8.294 -12.961 21.012 1.00 . A A . 85 ALA O 1 1
13 38209 1 1 49 VAL C C 7.291 -12.238 18.287 1.00 . A A . 86 VAL C 1 1
13 38210 1 1 49 VAL CA C 7.960 -11.074 19.004 1.00 . A A . 86 VAL CA 1 1
13 38211 1 1 49 VAL CB C 8.126 -9.864 18.057 1.00 . A A . 86 VAL CB 1 1
13 38212 1 1 49 VAL CG1 C 8.935 -10.225 16.812 1.00 . A A . 86 VAL CG1 1 1
13 38213 1 1 49 VAL CG2 C 6.794 -9.257 17.585 1.00 . A A . 86 VAL CG2 1 1
13 38214 1 1 49 VAL H H 10.095 -11.088 19.246 1.00 . A A . 86 VAL H 1 1
13 38215 1 1 49 VAL HA H 7.310 -10.788 19.826 1.00 . A A . 86 VAL HA 1 1
13 38216 1 1 49 VAL HB H 8.672 -9.091 18.599 1.00 . A A . 86 VAL HB 1 1
13 38217 1 1 49 VAL HG11 H 9.361 -9.321 16.377 1.00 . A A . 86 VAL HG11 1 1
13 38218 1 1 49 VAL HG12 H 9.742 -10.869 17.120 1.00 . A A . 86 VAL HG12 1 1
13 38219 1 1 49 VAL HG13 H 8.332 -10.753 16.076 1.00 . A A . 86 VAL HG13 1 1
13 38220 1 1 49 VAL HG21 H 6.843 -8.973 16.534 1.00 . A A . 86 VAL HG21 1 1
13 38221 1 1 49 VAL HG22 H 5.976 -9.963 17.711 1.00 . A A . 86 VAL HG22 1 1
13 38222 1 1 49 VAL HG23 H 6.582 -8.362 18.167 1.00 . A A . 86 VAL HG23 1 1
13 38223 1 1 49 VAL N N 9.234 -11.487 19.605 1.00 . A A . 86 VAL N 1 1
13 38224 1 1 49 VAL O O 6.095 -12.437 18.454 1.00 . A A . 86 VAL O 1 1
13 38225 1 1 50 LYS C C 6.930 -15.280 17.823 1.00 . A A . 87 LYS C 1 1
13 38226 1 1 50 LYS CA C 7.490 -14.227 16.865 1.00 . A A . 87 LYS CA 1 1
13 38227 1 1 50 LYS CB C 8.559 -14.813 15.937 1.00 . A A . 87 LYS CB 1 1
13 38228 1 1 50 LYS CD C 8.281 -15.964 13.676 1.00 . A A . 87 LYS CD 1 1
13 38229 1 1 50 LYS CE C 9.724 -16.303 13.292 1.00 . A A . 87 LYS CE 1 1
13 38230 1 1 50 LYS CG C 8.066 -16.060 15.186 1.00 . A A . 87 LYS CG 1 1
13 38231 1 1 50 LYS H H 9.052 -12.930 17.547 1.00 . A A . 87 LYS H 1 1
13 38232 1 1 50 LYS HA H 6.677 -13.848 16.255 1.00 . A A . 87 LYS HA 1 1
13 38233 1 1 50 LYS HB2 H 8.845 -14.036 15.227 1.00 . A A . 87 LYS HB2 1 1
13 38234 1 1 50 LYS HB3 H 9.436 -15.083 16.528 1.00 . A A . 87 LYS HB3 1 1
13 38235 1 1 50 LYS HD2 H 7.623 -16.691 13.203 1.00 . A A . 87 LYS HD2 1 1
13 38236 1 1 50 LYS HD3 H 7.986 -14.974 13.320 1.00 . A A . 87 LYS HD3 1 1
13 38237 1 1 50 LYS HE2 H 10.285 -16.558 14.198 1.00 . A A . 87 LYS HE2 1 1
13 38238 1 1 50 LYS HE3 H 9.695 -17.189 12.649 1.00 . A A . 87 LYS HE3 1 1
13 38239 1 1 50 LYS HG2 H 8.584 -16.937 15.579 1.00 . A A . 87 LYS HG2 1 1
13 38240 1 1 50 LYS HG3 H 7.000 -16.205 15.346 1.00 . A A . 87 LYS HG3 1 1
13 38241 1 1 50 LYS HZ1 H 11.309 -15.449 12.300 1.00 . A A . 87 LYS HZ1 1 1
13 38242 1 1 50 LYS HZ2 H 9.840 -14.993 11.730 1.00 . A A . 87 LYS HZ2 1 1
13 38243 1 1 50 LYS HZ3 H 10.408 -14.361 13.158 1.00 . A A . 87 LYS HZ3 1 1
13 38244 1 1 50 LYS N N 8.051 -13.089 17.587 1.00 . A A . 87 LYS N 1 1
13 38245 1 1 50 LYS NZ N 10.373 -15.186 12.572 1.00 . A A . 87 LYS NZ 1 1
13 38246 1 1 50 LYS O O 5.824 -15.784 17.626 1.00 . A A . 87 LYS O 1 1
13 38247 1 1 51 GLN C C 6.026 -16.031 20.691 1.00 . A A . 88 GLN C 1 1
13 38248 1 1 51 GLN CA C 7.216 -16.545 19.882 1.00 . A A . 88 GLN CA 1 1
13 38249 1 1 51 GLN CB C 8.399 -16.880 20.788 1.00 . A A . 88 GLN CB 1 1
13 38250 1 1 51 GLN CD C 9.134 -18.334 22.735 1.00 . A A . 88 GLN CD 1 1
13 38251 1 1 51 GLN CG C 7.967 -17.839 21.904 1.00 . A A . 88 GLN CG 1 1
13 38252 1 1 51 GLN H H 8.550 -15.111 19.031 1.00 . A A . 88 GLN H 1 1
13 38253 1 1 51 GLN HA H 6.898 -17.451 19.365 1.00 . A A . 88 GLN HA 1 1
13 38254 1 1 51 GLN HB2 H 9.180 -17.348 20.184 1.00 . A A . 88 GLN HB2 1 1
13 38255 1 1 51 GLN HB3 H 8.798 -15.963 21.228 1.00 . A A . 88 GLN HB3 1 1
13 38256 1 1 51 GLN HE21 H 8.075 -19.860 23.517 1.00 . A A . 88 GLN HE21 1 1
13 38257 1 1 51 GLN HE22 H 9.766 -19.647 24.025 1.00 . A A . 88 GLN HE22 1 1
13 38258 1 1 51 GLN HG2 H 7.270 -17.338 22.577 1.00 . A A . 88 GLN HG2 1 1
13 38259 1 1 51 GLN HG3 H 7.464 -18.698 21.458 1.00 . A A . 88 GLN HG3 1 1
13 38260 1 1 51 GLN N N 7.653 -15.572 18.894 1.00 . A A . 88 GLN N 1 1
13 38261 1 1 51 GLN NE2 N 8.970 -19.412 23.459 1.00 . A A . 88 GLN NE2 1 1
13 38262 1 1 51 GLN O O 4.995 -16.704 20.754 1.00 . A A . 88 GLN O 1 1
13 38263 1 1 51 GLN OE1 O 10.182 -17.736 22.826 1.00 . A A . 88 GLN OE1 1 1
13 38264 1 1 52 ALA C C 3.769 -13.997 21.068 1.00 . A A . 89 ALA C 1 1
13 38265 1 1 52 ALA CA C 5.030 -14.156 21.912 1.00 . A A . 89 ALA CA 1 1
13 38266 1 1 52 ALA CB C 5.516 -12.806 22.427 1.00 . A A . 89 ALA CB 1 1
13 38267 1 1 52 ALA H H 6.955 -14.246 21.015 1.00 . A A . 89 ALA H 1 1
13 38268 1 1 52 ALA HA H 4.775 -14.782 22.767 1.00 . A A . 89 ALA HA 1 1
13 38269 1 1 52 ALA HB1 H 6.287 -12.989 23.155 1.00 . A A . 89 ALA HB1 1 1
13 38270 1 1 52 ALA HB2 H 4.692 -12.257 22.886 1.00 . A A . 89 ALA HB2 1 1
13 38271 1 1 52 ALA HB3 H 5.969 -12.213 21.639 1.00 . A A . 89 ALA HB3 1 1
13 38272 1 1 52 ALA N N 6.108 -14.788 21.167 1.00 . A A . 89 ALA N 1 1
13 38273 1 1 52 ALA O O 2.670 -14.142 21.585 1.00 . A A . 89 ALA O 1 1
13 38274 1 1 53 LEU C C 2.050 -15.013 18.622 1.00 . A A . 90 LEU C 1 1
13 38275 1 1 53 LEU CA C 2.766 -13.687 18.852 1.00 . A A . 90 LEU CA 1 1
13 38276 1 1 53 LEU CB C 3.248 -13.131 17.505 1.00 . A A . 90 LEU CB 1 1
13 38277 1 1 53 LEU CD1 C 3.867 -11.233 15.998 1.00 . A A . 90 LEU CD1 1 1
13 38278 1 1 53 LEU CD2 C 1.908 -10.989 17.504 1.00 . A A . 90 LEU CD2 1 1
13 38279 1 1 53 LEU CG C 3.297 -11.607 17.367 1.00 . A A . 90 LEU CG 1 1
13 38280 1 1 53 LEU H H 4.841 -13.768 19.363 1.00 . A A . 90 LEU H 1 1
13 38281 1 1 53 LEU HA H 2.046 -13.017 19.313 1.00 . A A . 90 LEU HA 1 1
13 38282 1 1 53 LEU HB2 H 4.233 -13.537 17.307 1.00 . A A . 90 LEU HB2 1 1
13 38283 1 1 53 LEU HB3 H 2.589 -13.497 16.733 1.00 . A A . 90 LEU HB3 1 1
13 38284 1 1 53 LEU HD11 H 4.862 -11.664 15.890 1.00 . A A . 90 LEU HD11 1 1
13 38285 1 1 53 LEU HD12 H 3.221 -11.609 15.208 1.00 . A A . 90 LEU HD12 1 1
13 38286 1 1 53 LEU HD13 H 3.947 -10.150 15.921 1.00 . A A . 90 LEU HD13 1 1
13 38287 1 1 53 LEU HD21 H 1.496 -11.199 18.489 1.00 . A A . 90 LEU HD21 1 1
13 38288 1 1 53 LEU HD22 H 1.246 -11.399 16.742 1.00 . A A . 90 LEU HD22 1 1
13 38289 1 1 53 LEU HD23 H 1.987 -9.909 17.406 1.00 . A A . 90 LEU HD23 1 1
13 38290 1 1 53 LEU HG H 3.944 -11.184 18.121 1.00 . A A . 90 LEU HG 1 1
13 38291 1 1 53 LEU N N 3.905 -13.840 19.749 1.00 . A A . 90 LEU N 1 1
13 38292 1 1 53 LEU O O 0.851 -15.032 18.345 1.00 . A A . 90 LEU O 1 1
13 38293 1 1 54 ARG C C 1.402 -17.855 19.791 1.00 . A A . 91 ARG C 1 1
13 38294 1 1 54 ARG CA C 2.199 -17.459 18.556 1.00 . A A . 91 ARG CA 1 1
13 38295 1 1 54 ARG CB C 3.299 -18.493 18.283 1.00 . A A . 91 ARG CB 1 1
13 38296 1 1 54 ARG CD C 3.374 -20.788 17.245 1.00 . A A . 91 ARG CD 1 1
13 38297 1 1 54 ARG CG C 2.975 -19.333 17.039 1.00 . A A . 91 ARG CG 1 1
13 38298 1 1 54 ARG CZ C 2.458 -22.768 18.429 1.00 . A A . 91 ARG CZ 1 1
13 38299 1 1 54 ARG H H 3.766 -16.038 18.921 1.00 . A A . 91 ARG H 1 1
13 38300 1 1 54 ARG HA H 1.482 -17.423 17.737 1.00 . A A . 91 ARG HA 1 1
13 38301 1 1 54 ARG HB2 H 4.263 -18.002 18.134 1.00 . A A . 91 ARG HB2 1 1
13 38302 1 1 54 ARG HB3 H 3.407 -19.137 19.157 1.00 . A A . 91 ARG HB3 1 1
13 38303 1 1 54 ARG HD2 H 3.397 -21.275 16.270 1.00 . A A . 91 ARG HD2 1 1
13 38304 1 1 54 ARG HD3 H 4.377 -20.818 17.680 1.00 . A A . 91 ARG HD3 1 1
13 38305 1 1 54 ARG HE H 1.720 -20.927 18.603 1.00 . A A . 91 ARG HE 1 1
13 38306 1 1 54 ARG HG2 H 1.913 -19.293 16.793 1.00 . A A . 91 ARG HG2 1 1
13 38307 1 1 54 ARG HG3 H 3.538 -18.942 16.193 1.00 . A A . 91 ARG HG3 1 1
13 38308 1 1 54 ARG HH11 H 4.100 -23.099 17.379 1.00 . A A . 91 ARG HH11 1 1
13 38309 1 1 54 ARG HH12 H 3.464 -24.490 18.219 1.00 . A A . 91 ARG HH12 1 1
13 38310 1 1 54 ARG HH21 H 0.893 -22.704 19.684 1.00 . A A . 91 ARG HH21 1 1
13 38311 1 1 54 ARG HH22 H 1.637 -24.251 19.512 1.00 . A A . 91 ARG HH22 1 1
13 38312 1 1 54 ARG N N 2.782 -16.128 18.685 1.00 . A A . 91 ARG N 1 1
13 38313 1 1 54 ARG NE N 2.417 -21.487 18.127 1.00 . A A . 91 ARG NE 1 1
13 38314 1 1 54 ARG NH1 N 3.373 -23.544 17.911 1.00 . A A . 91 ARG NH1 1 1
13 38315 1 1 54 ARG NH2 N 1.565 -23.299 19.215 1.00 . A A . 91 ARG NH2 1 1
13 38316 1 1 54 ARG O O 0.319 -18.400 19.610 1.00 . A A . 91 ARG O 1 1
13 38317 1 1 55 GLU C C 0.113 -17.069 22.523 1.00 . A A . 92 GLU C 1 1
13 38318 1 1 55 GLU CA C 1.321 -17.980 22.260 1.00 . A A . 92 GLU CA 1 1
13 38319 1 1 55 GLU CB C 2.351 -17.857 23.399 1.00 . A A . 92 GLU CB 1 1
13 38320 1 1 55 GLU CD C 2.203 -20.232 24.323 1.00 . A A . 92 GLU CD 1 1
13 38321 1 1 55 GLU CG C 1.986 -18.730 24.612 1.00 . A A . 92 GLU CG 1 1
13 38322 1 1 55 GLU H H 2.900 -17.252 21.014 1.00 . A A . 92 GLU H 1 1
13 38323 1 1 55 GLU HA H 0.955 -19.008 22.229 1.00 . A A . 92 GLU HA 1 1
13 38324 1 1 55 GLU HB2 H 3.339 -18.151 23.040 1.00 . A A . 92 GLU HB2 1 1
13 38325 1 1 55 GLU HB3 H 2.424 -16.813 23.711 1.00 . A A . 92 GLU HB3 1 1
13 38326 1 1 55 GLU HG2 H 2.625 -18.433 25.448 1.00 . A A . 92 GLU HG2 1 1
13 38327 1 1 55 GLU HG3 H 0.954 -18.522 24.900 1.00 . A A . 92 GLU HG3 1 1
13 38328 1 1 55 GLU N N 1.968 -17.649 20.980 1.00 . A A . 92 GLU N 1 1
13 38329 1 1 55 GLU O O -1.020 -17.544 22.568 1.00 . A A . 92 GLU O 1 1
13 38330 1 1 55 GLU OE1 O 3.333 -20.596 23.936 1.00 . A A . 92 GLU OE1 1 1
13 38331 1 1 55 GLU OE2 O 1.196 -20.983 24.237 1.00 . A A . 92 GLU OE2 1 1
13 38332 1 1 56 ALA C C -1.858 -14.995 21.279 1.00 . A A . 93 ALA C 1 1
13 38333 1 1 56 ALA CA C -0.808 -14.814 22.374 1.00 . A A . 93 ALA CA 1 1
13 38334 1 1 56 ALA CB C -0.244 -13.396 22.342 1.00 . A A . 93 ALA CB 1 1
13 38335 1 1 56 ALA H H 1.200 -15.424 21.990 1.00 . A A . 93 ALA H 1 1
13 38336 1 1 56 ALA HA H -1.303 -14.975 23.331 1.00 . A A . 93 ALA HA 1 1
13 38337 1 1 56 ALA HB1 H 0.476 -13.279 21.539 1.00 . A A . 93 ALA HB1 1 1
13 38338 1 1 56 ALA HB2 H -1.049 -12.703 22.141 1.00 . A A . 93 ALA HB2 1 1
13 38339 1 1 56 ALA HB3 H 0.204 -13.162 23.308 1.00 . A A . 93 ALA HB3 1 1
13 38340 1 1 56 ALA N N 0.284 -15.769 22.252 1.00 . A A . 93 ALA N 1 1
13 38341 1 1 56 ALA O O -3.035 -14.729 21.506 1.00 . A A . 93 ALA O 1 1
13 38342 1 1 57 GLY C C -3.463 -16.681 19.302 1.00 . A A . 94 GLY C 1 1
13 38343 1 1 57 GLY CA C -2.344 -15.702 18.972 1.00 . A A . 94 GLY CA 1 1
13 38344 1 1 57 GLY H H -0.472 -15.677 19.978 1.00 . A A . 94 GLY H 1 1
13 38345 1 1 57 GLY HA2 H -2.802 -14.765 18.673 1.00 . A A . 94 GLY HA2 1 1
13 38346 1 1 57 GLY HA3 H -1.774 -16.096 18.134 1.00 . A A . 94 GLY HA3 1 1
13 38347 1 1 57 GLY N N -1.450 -15.453 20.092 1.00 . A A . 94 GLY N 1 1
13 38348 1 1 57 GLY O O -4.514 -16.568 18.692 1.00 . A A . 94 GLY O 1 1
13 38349 1 1 58 ASP C C -5.041 -17.983 22.031 1.00 . A A . 95 ASP C 1 1
13 38350 1 1 58 ASP CA C -4.314 -18.507 20.774 1.00 . A A . 95 ASP CA 1 1
13 38351 1 1 58 ASP CB C -3.642 -19.858 21.063 1.00 . A A . 95 ASP CB 1 1
13 38352 1 1 58 ASP CG C -4.511 -21.086 20.744 1.00 . A A . 95 ASP CG 1 1
13 38353 1 1 58 ASP H H -2.407 -17.564 20.785 1.00 . A A . 95 ASP H 1 1
13 38354 1 1 58 ASP HA H -5.072 -18.658 20.011 1.00 . A A . 95 ASP HA 1 1
13 38355 1 1 58 ASP HB2 H -2.736 -19.939 20.453 1.00 . A A . 95 ASP HB2 1 1
13 38356 1 1 58 ASP HB3 H -3.328 -19.886 22.108 1.00 . A A . 95 ASP HB3 1 1
13 38357 1 1 58 ASP N N -3.287 -17.576 20.275 1.00 . A A . 95 ASP N 1 1
13 38358 1 1 58 ASP O O -6.241 -18.187 22.208 1.00 . A A . 95 ASP O 1 1
13 38359 1 1 58 ASP OD1 O -5.767 -20.913 20.688 1.00 . A A . 95 ASP OD1 1 1
13 38360 1 1 58 ASP OD2 O -3.944 -22.056 20.228 1.00 . A A . 95 ASP OD2 1 1
13 38361 1 1 59 GLU C C -5.993 -15.215 23.480 1.00 . A A . 96 GLU C 1 1
13 38362 1 1 59 GLU CA C -5.025 -16.331 23.864 1.00 . A A . 96 GLU CA 1 1
13 38363 1 1 59 GLU CB C -3.926 -15.809 24.800 1.00 . A A . 96 GLU CB 1 1
13 38364 1 1 59 GLU CD C -2.574 -16.712 26.780 1.00 . A A . 96 GLU CD 1 1
13 38365 1 1 59 GLU CG C -3.953 -16.553 26.138 1.00 . A A . 96 GLU CG 1 1
13 38366 1 1 59 GLU H H -3.492 -16.751 22.453 1.00 . A A . 96 GLU H 1 1
13 38367 1 1 59 GLU HA H -5.622 -17.066 24.383 1.00 . A A . 96 GLU HA 1 1
13 38368 1 1 59 GLU HB2 H -2.961 -15.941 24.316 1.00 . A A . 96 GLU HB2 1 1
13 38369 1 1 59 GLU HB3 H -4.059 -14.742 24.988 1.00 . A A . 96 GLU HB3 1 1
13 38370 1 1 59 GLU HG2 H -4.617 -16.011 26.824 1.00 . A A . 96 GLU HG2 1 1
13 38371 1 1 59 GLU HG3 H -4.368 -17.549 25.992 1.00 . A A . 96 GLU HG3 1 1
13 38372 1 1 59 GLU N N -4.429 -17.022 22.720 1.00 . A A . 96 GLU N 1 1
13 38373 1 1 59 GLU O O -6.614 -14.606 24.350 1.00 . A A . 96 GLU O 1 1
13 38374 1 1 59 GLU OE1 O -1.716 -17.329 26.066 1.00 . A A . 96 GLU OE1 1 1
13 38375 1 1 59 GLU OE2 O -2.524 -16.626 28.001 1.00 . A A . 96 GLU OE2 1 1
13 38376 1 1 60 PHE C C -8.516 -14.100 22.251 1.00 . A A . 97 PHE C 1 1
13 38377 1 1 60 PHE CA C -7.123 -14.010 21.655 1.00 . A A . 97 PHE CA 1 1
13 38378 1 1 60 PHE CB C -7.228 -14.121 20.134 1.00 . A A . 97 PHE CB 1 1
13 38379 1 1 60 PHE CD1 C -7.470 -16.590 19.686 1.00 . A A . 97 PHE CD1 1 1
13 38380 1 1 60 PHE CD2 C -9.293 -15.115 19.083 1.00 . A A . 97 PHE CD2 1 1
13 38381 1 1 60 PHE CE1 C -8.210 -17.696 19.248 1.00 . A A . 97 PHE CE1 1 1
13 38382 1 1 60 PHE CE2 C -10.040 -16.214 18.639 1.00 . A A . 97 PHE CE2 1 1
13 38383 1 1 60 PHE CG C -8.010 -15.301 19.611 1.00 . A A . 97 PHE CG 1 1
13 38384 1 1 60 PHE CZ C -9.498 -17.509 18.721 1.00 . A A . 97 PHE CZ 1 1
13 38385 1 1 60 PHE H H -5.673 -15.580 21.538 1.00 . A A . 97 PHE H 1 1
13 38386 1 1 60 PHE HA H -6.730 -13.035 21.930 1.00 . A A . 97 PHE HA 1 1
13 38387 1 1 60 PHE HB2 H -7.694 -13.207 19.768 1.00 . A A . 97 PHE HB2 1 1
13 38388 1 1 60 PHE HB3 H -6.236 -14.208 19.721 1.00 . A A . 97 PHE HB3 1 1
13 38389 1 1 60 PHE HD1 H -6.489 -16.735 20.100 1.00 . A A . 97 PHE HD1 1 1
13 38390 1 1 60 PHE HD2 H -9.699 -14.125 19.023 1.00 . A A . 97 PHE HD2 1 1
13 38391 1 1 60 PHE HE1 H -7.786 -18.689 19.341 1.00 . A A . 97 PHE HE1 1 1
13 38392 1 1 60 PHE HE2 H -11.034 -16.061 18.257 1.00 . A A . 97 PHE HE2 1 1
13 38393 1 1 60 PHE HZ H -10.069 -18.366 18.400 1.00 . A A . 97 PHE HZ 1 1
13 38394 1 1 60 PHE N N -6.204 -15.010 22.179 1.00 . A A . 97 PHE N 1 1
13 38395 1 1 60 PHE O O -9.137 -13.061 22.440 1.00 . A A . 97 PHE O 1 1
13 38396 1 1 61 GLU C C -10.154 -16.250 24.488 1.00 . A A . 98 GLU C 1 1
13 38397 1 1 61 GLU CA C -10.292 -15.636 23.093 1.00 . A A . 98 GLU CA 1 1
13 38398 1 1 61 GLU CB C -11.077 -16.588 22.182 1.00 . A A . 98 GLU CB 1 1
13 38399 1 1 61 GLU CD C -12.279 -18.353 23.753 1.00 . A A . 98 GLU CD 1 1
13 38400 1 1 61 GLU CG C -12.361 -17.125 22.825 1.00 . A A . 98 GLU CG 1 1
13 38401 1 1 61 GLU H H -8.405 -16.100 22.226 1.00 . A A . 98 GLU H 1 1
13 38402 1 1 61 GLU HA H -10.856 -14.715 23.189 1.00 . A A . 98 GLU HA 1 1
13 38403 1 1 61 GLU HB2 H -11.346 -16.027 21.293 1.00 . A A . 98 GLU HB2 1 1
13 38404 1 1 61 GLU HB3 H -10.437 -17.412 21.858 1.00 . A A . 98 GLU HB3 1 1
13 38405 1 1 61 GLU HG2 H -12.838 -16.313 23.394 1.00 . A A . 98 GLU HG2 1 1
13 38406 1 1 61 GLU HG3 H -13.054 -17.393 22.030 1.00 . A A . 98 GLU HG3 1 1
13 38407 1 1 61 GLU N N -9.003 -15.324 22.480 1.00 . A A . 98 GLU N 1 1
13 38408 1 1 61 GLU O O -11.064 -16.105 25.319 1.00 . A A . 98 GLU O 1 1
13 38409 1 1 61 GLU OE1 O -11.119 -18.997 23.764 1.00 . A A . 98 GLU OE1 1 1
13 38410 1 1 61 GLU OE2 O -13.238 -18.706 24.339 1.00 . A A . 98 GLU OE2 1 1
13 38411 1 1 62 LEU C C -8.846 -16.474 27.178 1.00 . A A . 99 LEU C 1 1
13 38412 1 1 62 LEU CA C -8.723 -17.489 26.042 1.00 . A A . 99 LEU CA 1 1
13 38413 1 1 62 LEU CB C -7.321 -18.106 26.016 1.00 . A A . 99 LEU CB 1 1
13 38414 1 1 62 LEU CD1 C -6.893 -20.577 26.131 1.00 . A A . 99 LEU CD1 1 1
13 38415 1 1 62 LEU CD2 C -6.029 -19.122 27.961 1.00 . A A . 99 LEU CD2 1 1
13 38416 1 1 62 LEU CG C -7.159 -19.320 26.951 1.00 . A A . 99 LEU CG 1 1
13 38417 1 1 62 LEU H H -8.310 -16.950 24.032 1.00 . A A . 99 LEU H 1 1
13 38418 1 1 62 LEU HA H -9.467 -18.277 26.176 1.00 . A A . 99 LEU HA 1 1
13 38419 1 1 62 LEU HB2 H -7.093 -18.418 24.996 1.00 . A A . 99 LEU HB2 1 1
13 38420 1 1 62 LEU HB3 H -6.618 -17.325 26.299 1.00 . A A . 99 LEU HB3 1 1
13 38421 1 1 62 LEU HD11 H -7.708 -20.725 25.420 1.00 . A A . 99 LEU HD11 1 1
13 38422 1 1 62 LEU HD12 H -6.813 -21.445 26.781 1.00 . A A . 99 LEU HD12 1 1
13 38423 1 1 62 LEU HD13 H -5.964 -20.456 25.569 1.00 . A A . 99 LEU HD13 1 1
13 38424 1 1 62 LEU HD21 H -6.182 -18.212 28.541 1.00 . A A . 99 LEU HD21 1 1
13 38425 1 1 62 LEU HD22 H -5.965 -19.977 28.631 1.00 . A A . 99 LEU HD22 1 1
13 38426 1 1 62 LEU HD23 H -5.076 -19.032 27.437 1.00 . A A . 99 LEU HD23 1 1
13 38427 1 1 62 LEU HG H -8.079 -19.474 27.517 1.00 . A A . 99 LEU HG 1 1
13 38428 1 1 62 LEU N N -9.001 -16.866 24.762 1.00 . A A . 99 LEU N 1 1
13 38429 1 1 62 LEU O O -9.021 -15.269 26.982 1.00 . A A . 99 LEU O 1 1
13 38430 1 1 63 ARG C C -10.228 -15.469 29.732 1.00 . A A . 100 ARG C 1 1
13 38431 1 1 63 ARG CA C -8.821 -16.065 29.592 1.00 . A A . 100 ARG CA 1 1
13 38432 1 1 63 ARG CB C -7.767 -14.938 29.492 1.00 . A A . 100 ARG CB 1 1
13 38433 1 1 63 ARG CD C -6.438 -13.306 30.860 1.00 . A A . 100 ARG CD 1 1
13 38434 1 1 63 ARG CG C -7.003 -14.734 30.785 1.00 . A A . 100 ARG CG 1 1
13 38435 1 1 63 ARG CZ C -5.866 -13.199 33.263 1.00 . A A . 100 ARG CZ 1 1
13 38436 1 1 63 ARG H H -8.474 -17.916 28.533 1.00 . A A . 100 ARG H 1 1
13 38437 1 1 63 ARG HA H -8.645 -16.659 30.486 1.00 . A A . 100 ARG HA 1 1
13 38438 1 1 63 ARG HB2 H -7.038 -15.142 28.706 1.00 . A A . 100 ARG HB2 1 1
13 38439 1 1 63 ARG HB3 H -8.287 -14.014 29.231 1.00 . A A . 100 ARG HB3 1 1
13 38440 1 1 63 ARG HD2 H -5.392 -13.299 30.542 1.00 . A A . 100 ARG HD2 1 1
13 38441 1 1 63 ARG HD3 H -6.988 -12.637 30.194 1.00 . A A . 100 ARG HD3 1 1
13 38442 1 1 63 ARG HE H -7.191 -12.005 32.347 1.00 . A A . 100 ARG HE 1 1
13 38443 1 1 63 ARG HG2 H -7.679 -14.911 31.622 1.00 . A A . 100 ARG HG2 1 1
13 38444 1 1 63 ARG HG3 H -6.187 -15.458 30.827 1.00 . A A . 100 ARG HG3 1 1
13 38445 1 1 63 ARG HH11 H -4.715 -14.391 32.216 1.00 . A A . 100 ARG HH11 1 1
13 38446 1 1 63 ARG HH12 H -4.342 -14.339 33.889 1.00 . A A . 100 ARG HH12 1 1
13 38447 1 1 63 ARG HH21 H -6.665 -11.875 34.487 1.00 . A A . 100 ARG HH21 1 1
13 38448 1 1 63 ARG HH22 H -5.477 -12.935 35.183 1.00 . A A . 100 ARG HH22 1 1
13 38449 1 1 63 ARG N N -8.697 -16.940 28.419 1.00 . A A . 100 ARG N 1 1
13 38450 1 1 63 ARG NE N -6.564 -12.783 32.227 1.00 . A A . 100 ARG NE 1 1
13 38451 1 1 63 ARG NH1 N -5.004 -14.171 33.161 1.00 . A A . 100 ARG NH1 1 1
13 38452 1 1 63 ARG NH2 N -6.113 -12.713 34.446 1.00 . A A . 100 ARG NH2 1 1
13 38453 1 1 63 ARG O O -10.406 -14.567 30.543 1.00 . A A . 100 ARG O 1 1
13 38454 1 1 64 TYR C C -12.783 -14.242 28.425 1.00 . A A . 101 TYR C 1 1
13 38455 1 1 64 TYR CA C -12.620 -15.629 29.060 1.00 . A A . 101 TYR CA 1 1
13 38456 1 1 64 TYR CB C -13.222 -15.688 30.476 1.00 . A A . 101 TYR CB 1 1
13 38457 1 1 64 TYR CD1 C -13.803 -18.100 30.945 1.00 . A A . 101 TYR CD1 1 1
13 38458 1 1 64 TYR CD2 C -11.921 -17.090 32.128 1.00 . A A . 101 TYR CD2 1 1
13 38459 1 1 64 TYR CE1 C -13.554 -19.325 31.594 1.00 . A A . 101 TYR CE1 1 1
13 38460 1 1 64 TYR CE2 C -11.680 -18.305 32.792 1.00 . A A . 101 TYR CE2 1 1
13 38461 1 1 64 TYR CG C -12.983 -16.989 31.208 1.00 . A A . 101 TYR CG 1 1
13 38462 1 1 64 TYR CZ C -12.484 -19.427 32.514 1.00 . A A . 101 TYR CZ 1 1
13 38463 1 1 64 TYR H H -10.969 -16.819 28.445 1.00 . A A . 101 TYR H 1 1
13 38464 1 1 64 TYR HA H -13.176 -16.328 28.435 1.00 . A A . 101 TYR HA 1 1
13 38465 1 1 64 TYR HB2 H -12.804 -14.881 31.079 1.00 . A A . 101 TYR HB2 1 1
13 38466 1 1 64 TYR HB3 H -14.294 -15.501 30.410 1.00 . A A . 101 TYR HB3 1 1
13 38467 1 1 64 TYR HD1 H -14.600 -18.012 30.220 1.00 . A A . 101 TYR HD1 1 1
13 38468 1 1 64 TYR HD2 H -11.270 -16.241 32.299 1.00 . A A . 101 TYR HD2 1 1
13 38469 1 1 64 TYR HE1 H -14.180 -20.178 31.386 1.00 . A A . 101 TYR HE1 1 1
13 38470 1 1 64 TYR HE2 H -10.848 -18.404 33.471 1.00 . A A . 101 TYR HE2 1 1
13 38471 1 1 64 TYR HH H -12.432 -21.349 32.533 1.00 . A A . 101 TYR HH 1 1
13 38472 1 1 64 TYR N N -11.226 -16.075 29.075 1.00 . A A . 101 TYR N 1 1
13 38473 1 1 64 TYR O O -13.131 -13.285 29.112 1.00 . A A . 101 TYR O 1 1
13 38474 1 1 64 TYR OH O -12.160 -20.615 33.083 1.00 . A A . 101 TYR OH 1 1
13 38475 1 1 65 ARG C C -14.282 -12.438 26.315 1.00 . A A . 102 ARG C 1 1
13 38476 1 1 65 ARG CA C -12.828 -12.869 26.388 1.00 . A A . 102 ARG CA 1 1
13 38477 1 1 65 ARG CB C -12.242 -12.979 24.968 1.00 . A A . 102 ARG CB 1 1
13 38478 1 1 65 ARG CD C -9.751 -12.814 25.504 1.00 . A A . 102 ARG CD 1 1
13 38479 1 1 65 ARG CG C -10.967 -12.166 24.845 1.00 . A A . 102 ARG CG 1 1
13 38480 1 1 65 ARG CZ C -7.403 -12.163 25.990 1.00 . A A . 102 ARG CZ 1 1
13 38481 1 1 65 ARG H H -12.366 -14.972 26.565 1.00 . A A . 102 ARG H 1 1
13 38482 1 1 65 ARG HA H -12.314 -12.082 26.953 1.00 . A A . 102 ARG HA 1 1
13 38483 1 1 65 ARG HB2 H -12.064 -14.013 24.707 1.00 . A A . 102 ARG HB2 1 1
13 38484 1 1 65 ARG HB3 H -12.936 -12.581 24.228 1.00 . A A . 102 ARG HB3 1 1
13 38485 1 1 65 ARG HD2 H -9.940 -12.892 26.576 1.00 . A A . 102 ARG HD2 1 1
13 38486 1 1 65 ARG HD3 H -9.620 -13.808 25.088 1.00 . A A . 102 ARG HD3 1 1
13 38487 1 1 65 ARG HE H -8.488 -11.439 24.485 1.00 . A A . 102 ARG HE 1 1
13 38488 1 1 65 ARG HG2 H -10.776 -11.985 23.794 1.00 . A A . 102 ARG HG2 1 1
13 38489 1 1 65 ARG HG3 H -11.179 -11.224 25.321 1.00 . A A . 102 ARG HG3 1 1
13 38490 1 1 65 ARG HH11 H -8.078 -13.658 27.056 1.00 . A A . 102 ARG HH11 1 1
13 38491 1 1 65 ARG HH12 H -6.436 -13.151 27.417 1.00 . A A . 102 ARG HH12 1 1
13 38492 1 1 65 ARG HH21 H -6.371 -10.780 24.996 1.00 . A A . 102 ARG HH21 1 1
13 38493 1 1 65 ARG HH22 H -5.523 -11.566 26.286 1.00 . A A . 102 ARG HH22 1 1
13 38494 1 1 65 ARG N N -12.660 -14.152 27.093 1.00 . A A . 102 ARG N 1 1
13 38495 1 1 65 ARG NE N -8.504 -12.069 25.264 1.00 . A A . 102 ARG NE 1 1
13 38496 1 1 65 ARG NH1 N -7.323 -12.986 26.991 1.00 . A A . 102 ARG NH1 1 1
13 38497 1 1 65 ARG NH2 N -6.325 -11.497 25.689 1.00 . A A . 102 ARG NH2 1 1
13 38498 1 1 65 ARG O O -14.740 -11.478 26.926 1.00 . A A . 102 ARG O 1 1
13 38499 1 1 66 ARG C C -17.240 -14.102 24.788 1.00 . A A . 103 ARG C 1 1
13 38500 1 1 66 ARG CA C -16.480 -12.919 25.331 1.00 . A A . 103 ARG CA 1 1
13 38501 1 1 66 ARG CB C -16.605 -11.703 24.384 1.00 . A A . 103 ARG CB 1 1
13 38502 1 1 66 ARG CD C -18.858 -10.596 24.791 1.00 . A A . 103 ARG CD 1 1
13 38503 1 1 66 ARG CG C -17.350 -10.535 25.046 1.00 . A A . 103 ARG CG 1 1
13 38504 1 1 66 ARG CZ C -20.823 -11.897 25.605 1.00 . A A . 103 ARG CZ 1 1
13 38505 1 1 66 ARG H H -14.611 -14.005 25.124 1.00 . A A . 103 ARG H 1 1
13 38506 1 1 66 ARG HA H -16.909 -12.689 26.306 1.00 . A A . 103 ARG HA 1 1
13 38507 1 1 66 ARG HB2 H -15.613 -11.345 24.099 1.00 . A A . 103 ARG HB2 1 1
13 38508 1 1 66 ARG HB3 H -17.110 -11.986 23.461 1.00 . A A . 103 ARG HB3 1 1
13 38509 1 1 66 ARG HD2 H -19.285 -9.648 25.123 1.00 . A A . 103 ARG HD2 1 1
13 38510 1 1 66 ARG HD3 H -19.018 -10.701 23.719 1.00 . A A . 103 ARG HD3 1 1
13 38511 1 1 66 ARG HE H -18.933 -12.463 25.829 1.00 . A A . 103 ARG HE 1 1
13 38512 1 1 66 ARG HG2 H -17.153 -10.506 26.118 1.00 . A A . 103 ARG HG2 1 1
13 38513 1 1 66 ARG HG3 H -16.975 -9.606 24.617 1.00 . A A . 103 ARG HG3 1 1
13 38514 1 1 66 ARG HH11 H -21.255 -10.152 24.854 1.00 . A A . 103 ARG HH11 1 1
13 38515 1 1 66 ARG HH12 H -22.635 -11.118 25.327 1.00 . A A . 103 ARG HH12 1 1
13 38516 1 1 66 ARG HH21 H -20.638 -13.601 26.609 1.00 . A A . 103 ARG HH21 1 1
13 38517 1 1 66 ARG HH22 H -22.278 -13.065 26.377 1.00 . A A . 103 ARG HH22 1 1
13 38518 1 1 66 ARG N N -15.062 -13.211 25.558 1.00 . A A . 103 ARG N 1 1
13 38519 1 1 66 ARG NE N -19.526 -11.712 25.487 1.00 . A A . 103 ARG NE 1 1
13 38520 1 1 66 ARG NH1 N -21.664 -11.033 25.097 1.00 . A A . 103 ARG NH1 1 1
13 38521 1 1 66 ARG NH2 N -21.296 -12.916 26.260 1.00 . A A . 103 ARG NH2 1 1
13 38522 1 1 66 ARG O O -18.353 -14.334 25.269 1.00 . A A . 103 ARG O 1 1
13 38523 1 1 67 ALA C C -18.508 -15.480 22.313 1.00 . A A . 104 ALA C 1 1
13 38524 1 1 67 ALA CA C -17.243 -15.903 23.094 1.00 . A A . 104 ALA CA 1 1
13 38525 1 1 67 ALA CB C -17.456 -17.074 24.063 1.00 . A A . 104 ALA CB 1 1
13 38526 1 1 67 ALA H H -15.744 -14.464 23.482 1.00 . A A . 104 ALA H 1 1
13 38527 1 1 67 ALA HA H -16.511 -16.258 22.372 1.00 . A A . 104 ALA HA 1 1
13 38528 1 1 67 ALA HB1 H -17.161 -18.008 23.583 1.00 . A A . 104 ALA HB1 1 1
13 38529 1 1 67 ALA HB2 H -16.830 -16.953 24.952 1.00 . A A . 104 ALA HB2 1 1
13 38530 1 1 67 ALA HB3 H -18.499 -17.127 24.369 1.00 . A A . 104 ALA HB3 1 1
13 38531 1 1 67 ALA N N -16.639 -14.796 23.819 1.00 . A A . 104 ALA N 1 1
13 38532 1 1 67 ALA O O -19.084 -14.398 22.509 1.00 . A A . 104 ALA O 1 1
13 38533 1 1 68 PHE C C -20.806 -17.418 20.191 1.00 . A A . 105 PHE C 1 1
13 38534 1 1 68 PHE CA C -20.188 -16.102 20.653 1.00 . A A . 105 PHE CA 1 1
13 38535 1 1 68 PHE CB C -19.933 -15.165 19.476 1.00 . A A . 105 PHE CB 1 1
13 38536 1 1 68 PHE CD1 C -22.054 -13.865 19.079 1.00 . A A . 105 PHE CD1 1 1
13 38537 1 1 68 PHE CD2 C -21.386 -15.553 17.453 1.00 . A A . 105 PHE CD2 1 1
13 38538 1 1 68 PHE CE1 C -23.195 -13.574 18.309 1.00 . A A . 105 PHE CE1 1 1
13 38539 1 1 68 PHE CE2 C -22.535 -15.280 16.703 1.00 . A A . 105 PHE CE2 1 1
13 38540 1 1 68 PHE CG C -21.148 -14.846 18.644 1.00 . A A . 105 PHE CG 1 1
13 38541 1 1 68 PHE CZ C -23.431 -14.284 17.118 1.00 . A A . 105 PHE CZ 1 1
13 38542 1 1 68 PHE H H -18.394 -17.150 21.175 1.00 . A A . 105 PHE H 1 1
13 38543 1 1 68 PHE HA H -20.910 -15.629 21.320 1.00 . A A . 105 PHE HA 1 1
13 38544 1 1 68 PHE HB2 H -19.503 -14.233 19.841 1.00 . A A . 105 PHE HB2 1 1
13 38545 1 1 68 PHE HB3 H -19.212 -15.661 18.836 1.00 . A A . 105 PHE HB3 1 1
13 38546 1 1 68 PHE HD1 H -21.877 -13.366 20.018 1.00 . A A . 105 PHE HD1 1 1
13 38547 1 1 68 PHE HD2 H -20.706 -16.322 17.104 1.00 . A A . 105 PHE HD2 1 1
13 38548 1 1 68 PHE HE1 H -23.910 -12.841 18.643 1.00 . A A . 105 PHE HE1 1 1
13 38549 1 1 68 PHE HE2 H -22.730 -15.854 15.807 1.00 . A A . 105 PHE HE2 1 1
13 38550 1 1 68 PHE HZ H -24.306 -14.097 16.514 1.00 . A A . 105 PHE HZ 1 1
13 38551 1 1 68 PHE N N -18.930 -16.313 21.365 1.00 . A A . 105 PHE N 1 1
13 38552 1 1 68 PHE O O -21.796 -17.834 20.783 1.00 . A A . 105 PHE O 1 1
13 38553 1 1 69 SER C C -19.837 -19.719 17.404 1.00 . A A . 106 SER C 1 1
13 38554 1 1 69 SER CA C -20.722 -19.297 18.571 1.00 . A A . 106 SER CA 1 1
13 38555 1 1 69 SER CB C -22.171 -19.129 18.090 1.00 . A A . 106 SER CB 1 1
13 38556 1 1 69 SER H H -19.403 -17.651 18.739 1.00 . A A . 106 SER H 1 1
13 38557 1 1 69 SER HA H -20.703 -20.097 19.307 1.00 . A A . 106 SER HA 1 1
13 38558 1 1 69 SER HB2 H -22.825 -19.023 18.950 1.00 . A A . 106 SER HB2 1 1
13 38559 1 1 69 SER HB3 H -22.254 -18.238 17.462 1.00 . A A . 106 SER HB3 1 1
13 38560 1 1 69 SER HG H -23.528 -20.313 17.317 1.00 . A A . 106 SER HG 1 1
13 38561 1 1 69 SER N N -20.205 -18.074 19.193 1.00 . A A . 106 SER N 1 1
13 38562 1 1 69 SER O O -20.104 -19.333 16.268 1.00 . A A . 106 SER O 1 1
13 38563 1 1 69 SER OG O -22.577 -20.298 17.404 1.00 . A A . 106 SER OG 1 1
13 38564 1 1 70 ASP C C -17.149 -19.726 15.932 1.00 . A A . 107 ASP C 1 1
13 38565 1 1 70 ASP CA C -17.775 -20.890 16.721 1.00 . A A . 107 ASP CA 1 1
13 38566 1 1 70 ASP CB C -18.463 -21.904 15.786 1.00 . A A . 107 ASP CB 1 1
13 38567 1 1 70 ASP CG C -17.527 -23.032 15.362 1.00 . A A . 107 ASP CG 1 1
13 38568 1 1 70 ASP H H -18.547 -20.622 18.685 1.00 . A A . 107 ASP H 1 1
13 38569 1 1 70 ASP HA H -16.966 -21.407 17.244 1.00 . A A . 107 ASP HA 1 1
13 38570 1 1 70 ASP HB2 H -19.344 -22.319 16.276 1.00 . A A . 107 ASP HB2 1 1
13 38571 1 1 70 ASP HB3 H -18.801 -21.381 14.888 1.00 . A A . 107 ASP HB3 1 1
13 38572 1 1 70 ASP N N -18.748 -20.428 17.720 1.00 . A A . 107 ASP N 1 1
13 38573 1 1 70 ASP O O -17.499 -18.560 16.137 1.00 . A A . 107 ASP O 1 1
13 38574 1 1 70 ASP OD1 O -16.630 -22.775 14.560 1.00 . A A . 107 ASP OD1 1 1
13 38575 1 1 70 ASP OD2 O -17.767 -24.178 15.864 1.00 . A A . 107 ASP OD2 1 1
13 38576 1 1 71 LEU C C -14.318 -19.665 13.470 1.00 . A A . 108 LEU C 1 1
13 38577 1 1 71 LEU CA C -15.375 -19.022 14.375 1.00 . A A . 108 LEU CA 1 1
13 38578 1 1 71 LEU CB C -14.757 -17.943 15.293 1.00 . A A . 108 LEU CB 1 1
13 38579 1 1 71 LEU CD1 C -12.798 -17.467 16.791 1.00 . A A . 108 LEU CD1 1 1
13 38580 1 1 71 LEU CD2 C -14.690 -18.748 17.740 1.00 . A A . 108 LEU CD2 1 1
13 38581 1 1 71 LEU CG C -13.892 -18.474 16.458 1.00 . A A . 108 LEU CG 1 1
13 38582 1 1 71 LEU H H -15.882 -21.008 15.025 1.00 . A A . 108 LEU H 1 1
13 38583 1 1 71 LEU HA H -16.094 -18.528 13.719 1.00 . A A . 108 LEU HA 1 1
13 38584 1 1 71 LEU HB2 H -14.163 -17.273 14.683 1.00 . A A . 108 LEU HB2 1 1
13 38585 1 1 71 LEU HB3 H -15.544 -17.303 15.669 1.00 . A A . 108 LEU HB3 1 1
13 38586 1 1 71 LEU HD11 H -12.204 -17.861 17.610 1.00 . A A . 108 LEU HD11 1 1
13 38587 1 1 71 LEU HD12 H -12.132 -17.348 15.944 1.00 . A A . 108 LEU HD12 1 1
13 38588 1 1 71 LEU HD13 H -13.238 -16.506 17.050 1.00 . A A . 108 LEU HD13 1 1
13 38589 1 1 71 LEU HD21 H -14.092 -18.539 18.623 1.00 . A A . 108 LEU HD21 1 1
13 38590 1 1 71 LEU HD22 H -15.580 -18.124 17.770 1.00 . A A . 108 LEU HD22 1 1
13 38591 1 1 71 LEU HD23 H -14.984 -19.794 17.758 1.00 . A A . 108 LEU HD23 1 1
13 38592 1 1 71 LEU HG H -13.403 -19.402 16.165 1.00 . A A . 108 LEU HG 1 1
13 38593 1 1 71 LEU N N -16.116 -20.023 15.144 1.00 . A A . 108 LEU N 1 1
13 38594 1 1 71 LEU O O -13.127 -19.449 13.653 1.00 . A A . 108 LEU O 1 1
13 38595 1 1 72 THR C C -14.506 -22.249 10.774 1.00 . A A . 109 THR C 1 1
13 38596 1 1 72 THR CA C -13.780 -21.288 11.695 1.00 . A A . 109 THR CA 1 1
13 38597 1 1 72 THR CB C -12.739 -22.080 12.529 1.00 . A A . 109 THR CB 1 1
13 38598 1 1 72 THR CG2 C -13.355 -22.890 13.669 1.00 . A A . 109 THR CG2 1 1
13 38599 1 1 72 THR H H -15.712 -20.750 12.495 1.00 . A A . 109 THR H 1 1
13 38600 1 1 72 THR HA H -13.256 -20.568 11.064 1.00 . A A . 109 THR HA 1 1
13 38601 1 1 72 THR HB H -12.019 -21.382 12.950 1.00 . A A . 109 THR HB 1 1
13 38602 1 1 72 THR HG1 H -11.393 -22.600 11.199 1.00 . A A . 109 THR HG1 1 1
13 38603 1 1 72 THR HG21 H -12.563 -23.408 14.204 1.00 . A A . 109 THR HG21 1 1
13 38604 1 1 72 THR HG22 H -14.048 -23.629 13.271 1.00 . A A . 109 THR HG22 1 1
13 38605 1 1 72 THR HG23 H -13.880 -22.243 14.368 1.00 . A A . 109 THR HG23 1 1
13 38606 1 1 72 THR N N -14.722 -20.554 12.569 1.00 . A A . 109 THR N 1 1
13 38607 1 1 72 THR O O -14.200 -22.307 9.586 1.00 . A A . 109 THR O 1 1
13 38608 1 1 72 THR OG1 O -12.015 -23.042 11.805 1.00 . A A . 109 THR OG1 1 1
13 38609 1 1 73 SER C C -17.281 -23.011 9.554 1.00 . A A . 110 SER C 1 1
13 38610 1 1 73 SER CA C -16.385 -23.797 10.505 1.00 . A A . 110 SER CA 1 1
13 38611 1 1 73 SER CB C -17.223 -24.673 11.444 1.00 . A A . 110 SER CB 1 1
13 38612 1 1 73 SER H H -15.805 -22.728 12.258 1.00 . A A . 110 SER H 1 1
13 38613 1 1 73 SER HA H -15.723 -24.431 9.910 1.00 . A A . 110 SER HA 1 1
13 38614 1 1 73 SER HB2 H -16.835 -24.611 12.462 1.00 . A A . 110 SER HB2 1 1
13 38615 1 1 73 SER HB3 H -18.260 -24.337 11.447 1.00 . A A . 110 SER HB3 1 1
13 38616 1 1 73 SER HG H -17.467 -26.568 11.737 1.00 . A A . 110 SER HG 1 1
13 38617 1 1 73 SER N N -15.557 -22.892 11.289 1.00 . A A . 110 SER N 1 1
13 38618 1 1 73 SER O O -17.460 -21.802 9.721 1.00 . A A . 110 SER O 1 1
13 38619 1 1 73 SER OG O -17.185 -26.017 11.002 1.00 . A A . 110 SER OG 1 1
13 38620 1 1 74 GLN C C -18.377 -22.369 6.703 1.00 . A A . 111 GLN C 1 1
13 38621 1 1 74 GLN CA C -19.029 -23.212 7.795 1.00 . A A . 111 GLN CA 1 1
13 38622 1 1 74 GLN CB C -20.155 -22.436 8.510 1.00 . A A . 111 GLN CB 1 1
13 38623 1 1 74 GLN CD C -22.529 -23.179 8.854 1.00 . A A . 111 GLN CD 1 1
13 38624 1 1 74 GLN CG C -21.089 -23.346 9.310 1.00 . A A . 111 GLN CG 1 1
13 38625 1 1 74 GLN H H -17.864 -24.734 8.725 1.00 . A A . 111 GLN H 1 1
13 38626 1 1 74 GLN HA H -19.475 -24.054 7.267 1.00 . A A . 111 GLN HA 1 1
13 38627 1 1 74 GLN HB2 H -19.759 -21.675 9.179 1.00 . A A . 111 GLN HB2 1 1
13 38628 1 1 74 GLN HB3 H -20.725 -21.880 7.773 1.00 . A A . 111 GLN HB3 1 1
13 38629 1 1 74 GLN HE21 H -22.666 -21.342 9.662 1.00 . A A . 111 GLN HE21 1 1
13 38630 1 1 74 GLN HE22 H -24.059 -21.931 8.752 1.00 . A A . 111 GLN HE22 1 1
13 38631 1 1 74 GLN HG2 H -20.796 -24.390 9.196 1.00 . A A . 111 GLN HG2 1 1
13 38632 1 1 74 GLN HG3 H -21.012 -23.082 10.365 1.00 . A A . 111 GLN HG3 1 1
13 38633 1 1 74 GLN N N -18.069 -23.745 8.765 1.00 . A A . 111 GLN N 1 1
13 38634 1 1 74 GLN NE2 N -23.145 -22.054 9.145 1.00 . A A . 111 GLN NE2 1 1
13 38635 1 1 74 GLN O O -18.309 -22.847 5.572 1.00 . A A . 111 GLN O 1 1
13 38636 1 1 74 GLN OE1 O -23.078 -23.986 8.123 1.00 . A A . 111 GLN OE1 1 1
13 38637 1 1 75 LEU C C -18.009 -20.076 4.781 1.00 . A A . 112 LEU C 1 1
13 38638 1 1 75 LEU CA C -17.379 -20.153 6.180 1.00 . A A . 112 LEU CA 1 1
13 38639 1 1 75 LEU CB C -15.869 -20.465 6.194 1.00 . A A . 112 LEU CB 1 1
13 38640 1 1 75 LEU CD1 C -15.335 -18.474 4.672 1.00 . A A . 112 LEU CD1 1 1
13 38641 1 1 75 LEU CD2 C -15.003 -18.304 7.135 1.00 . A A . 112 LEU CD2 1 1
13 38642 1 1 75 LEU CG C -14.968 -19.253 5.935 1.00 . A A . 112 LEU CG 1 1
13 38643 1 1 75 LEU H H -18.169 -20.860 8.011 1.00 . A A . 112 LEU H 1 1
13 38644 1 1 75 LEU HA H -17.540 -19.180 6.643 1.00 . A A . 112 LEU HA 1 1
13 38645 1 1 75 LEU HB2 H -15.587 -20.883 7.162 1.00 . A A . 112 LEU HB2 1 1
13 38646 1 1 75 LEU HB3 H -15.660 -21.231 5.446 1.00 . A A . 112 LEU HB3 1 1
13 38647 1 1 75 LEU HD11 H -14.517 -17.805 4.410 1.00 . A A . 112 LEU HD11 1 1
13 38648 1 1 75 LEU HD12 H -16.248 -17.899 4.819 1.00 . A A . 112 LEU HD12 1 1
13 38649 1 1 75 LEU HD13 H -15.466 -19.177 3.848 1.00 . A A . 112 LEU HD13 1 1
13 38650 1 1 75 LEU HD21 H -15.976 -18.265 7.617 1.00 . A A . 112 LEU HD21 1 1
13 38651 1 1 75 LEU HD22 H -14.752 -17.306 6.800 1.00 . A A . 112 LEU HD22 1 1
13 38652 1 1 75 LEU HD23 H -14.282 -18.652 7.872 1.00 . A A . 112 LEU HD23 1 1
13 38653 1 1 75 LEU HG H -13.945 -19.609 5.816 1.00 . A A . 112 LEU HG 1 1
13 38654 1 1 75 LEU N N -18.045 -21.118 7.038 1.00 . A A . 112 LEU N 1 1
13 38655 1 1 75 LEU O O -17.565 -20.682 3.801 1.00 . A A . 112 LEU O 1 1
13 38656 1 1 76 HIS C C -19.606 -17.768 2.851 1.00 . A A . 113 HIS C 1 1
13 38657 1 1 76 HIS CA C -19.811 -19.153 3.419 1.00 . A A . 113 HIS CA 1 1
13 38658 1 1 76 HIS CB C -21.302 -19.429 3.618 1.00 . A A . 113 HIS CB 1 1
13 38659 1 1 76 HIS CD2 C -22.293 -21.786 3.416 1.00 . A A . 113 HIS CD2 1 1
13 38660 1 1 76 HIS CE1 C -21.609 -22.619 5.338 1.00 . A A . 113 HIS CE1 1 1
13 38661 1 1 76 HIS CG C -21.594 -20.827 4.092 1.00 . A A . 113 HIS CG 1 1
13 38662 1 1 76 HIS H H -19.387 -18.764 5.477 1.00 . A A . 113 HIS H 1 1
13 38663 1 1 76 HIS HA H -19.432 -19.880 2.701 1.00 . A A . 113 HIS HA 1 1
13 38664 1 1 76 HIS HB2 H -21.700 -18.718 4.342 1.00 . A A . 113 HIS HB2 1 1
13 38665 1 1 76 HIS HB3 H -21.804 -19.267 2.663 1.00 . A A . 113 HIS HB3 1 1
13 38666 1 1 76 HIS HD2 H -22.763 -21.669 2.451 1.00 . A A . 113 HIS HD2 1 1
13 38667 1 1 76 HIS HE1 H -21.437 -23.307 6.153 1.00 . A A . 113 HIS HE1 1 1
13 38668 1 1 76 HIS N N -19.069 -19.278 4.669 1.00 . A A . 113 HIS N 1 1
13 38669 1 1 76 HIS ND1 N -21.191 -21.350 5.313 1.00 . A A . 113 HIS ND1 1 1
13 38670 1 1 76 HIS NE2 N -22.294 -22.905 4.222 1.00 . A A . 113 HIS NE2 1 1
13 38671 1 1 76 HIS O O -19.834 -16.770 3.529 1.00 . A A . 113 HIS O 1 1
13 38672 1 1 77 ILE C C -18.972 -16.728 -0.653 1.00 . A A . 114 ILE C 1 1
13 38673 1 1 77 ILE CA C -18.914 -16.522 0.849 1.00 . A A . 114 ILE CA 1 1
13 38674 1 1 77 ILE CB C -17.518 -15.972 1.205 1.00 . A A . 114 ILE CB 1 1
13 38675 1 1 77 ILE CD1 C -15.056 -16.593 1.707 1.00 . A A . 114 ILE CD1 1 1
13 38676 1 1 77 ILE CG1 C -16.469 -17.091 1.419 1.00 . A A . 114 ILE CG1 1 1
13 38677 1 1 77 ILE CG2 C -17.605 -15.020 2.409 1.00 . A A . 114 ILE CG2 1 1
13 38678 1 1 77 ILE H H -19.057 -18.626 1.121 1.00 . A A . 114 ILE H 1 1
13 38679 1 1 77 ILE HA H -19.675 -15.777 1.090 1.00 . A A . 114 ILE HA 1 1
13 38680 1 1 77 ILE HB H -17.203 -15.376 0.352 1.00 . A A . 114 ILE HB 1 1
13 38681 1 1 77 ILE HD11 H -14.402 -17.451 1.859 1.00 . A A . 114 ILE HD11 1 1
13 38682 1 1 77 ILE HD12 H -15.043 -15.968 2.600 1.00 . A A . 114 ILE HD12 1 1
13 38683 1 1 77 ILE HD13 H -14.689 -16.032 0.860 1.00 . A A . 114 ILE HD13 1 1
13 38684 1 1 77 ILE HG12 H -16.766 -17.715 2.261 1.00 . A A . 114 ILE HG12 1 1
13 38685 1 1 77 ILE HG13 H -16.424 -17.721 0.532 1.00 . A A . 114 ILE HG13 1 1
13 38686 1 1 77 ILE HG21 H -16.864 -14.231 2.314 1.00 . A A . 114 ILE HG21 1 1
13 38687 1 1 77 ILE HG22 H -17.438 -15.572 3.334 1.00 . A A . 114 ILE HG22 1 1
13 38688 1 1 77 ILE HG23 H -18.584 -14.542 2.462 1.00 . A A . 114 ILE HG23 1 1
13 38689 1 1 77 ILE N N -19.223 -17.745 1.579 1.00 . A A . 114 ILE N 1 1
13 38690 1 1 77 ILE O O -19.606 -15.924 -1.322 1.00 . A A . 114 ILE O 1 1
13 38691 1 1 78 THR C C -17.376 -17.245 -3.359 1.00 . A A . 115 THR C 1 1
13 38692 1 1 78 THR CA C -18.427 -18.119 -2.628 1.00 . A A . 115 THR CA 1 1
13 38693 1 1 78 THR CB C -19.858 -18.001 -3.235 1.00 . A A . 115 THR CB 1 1
13 38694 1 1 78 THR CG2 C -20.060 -16.864 -4.251 1.00 . A A . 115 THR CG2 1 1
13 38695 1 1 78 THR H H -17.846 -18.393 -0.595 1.00 . A A . 115 THR H 1 1
13 38696 1 1 78 THR HA H -18.103 -19.154 -2.733 1.00 . A A . 115 THR HA 1 1
13 38697 1 1 78 THR HB H -20.573 -17.843 -2.428 1.00 . A A . 115 THR HB 1 1
13 38698 1 1 78 THR HG1 H -21.051 -19.503 -3.367 1.00 . A A . 115 THR HG1 1 1
13 38699 1 1 78 THR HG21 H -21.116 -16.758 -4.484 1.00 . A A . 115 THR HG21 1 1
13 38700 1 1 78 THR HG22 H -19.516 -17.053 -5.173 1.00 . A A . 115 THR HG22 1 1
13 38701 1 1 78 THR HG23 H -19.705 -15.926 -3.828 1.00 . A A . 115 THR HG23 1 1
13 38702 1 1 78 THR N N -18.469 -17.851 -1.179 1.00 . A A . 115 THR N 1 1
13 38703 1 1 78 THR O O -17.077 -16.127 -2.913 1.00 . A A . 115 THR O 1 1
13 38704 1 1 78 THR OG1 O -20.258 -19.216 -3.825 1.00 . A A . 115 THR OG1 1 1
13 38705 1 1 79 PRO C C -16.859 -15.563 -6.080 1.00 . A A . 116 PRO C 1 1
13 38706 1 1 79 PRO CA C -16.164 -16.826 -5.521 1.00 . A A . 116 PRO CA 1 1
13 38707 1 1 79 PRO CB C -15.752 -17.811 -6.627 1.00 . A A . 116 PRO CB 1 1
13 38708 1 1 79 PRO CD C -17.362 -18.877 -5.243 1.00 . A A . 116 PRO CD 1 1
13 38709 1 1 79 PRO CG C -16.928 -18.776 -6.694 1.00 . A A . 116 PRO CG 1 1
13 38710 1 1 79 PRO HA H -15.270 -16.504 -4.986 1.00 . A A . 116 PRO HA 1 1
13 38711 1 1 79 PRO HB2 H -15.580 -17.331 -7.590 1.00 . A A . 116 PRO HB2 1 1
13 38712 1 1 79 PRO HB3 H -14.860 -18.352 -6.316 1.00 . A A . 116 PRO HB3 1 1
13 38713 1 1 79 PRO HD2 H -18.431 -19.042 -5.246 1.00 . A A . 116 PRO HD2 1 1
13 38714 1 1 79 PRO HD3 H -16.857 -19.705 -4.743 1.00 . A A . 116 PRO HD3 1 1
13 38715 1 1 79 PRO HG2 H -17.740 -18.339 -7.280 1.00 . A A . 116 PRO HG2 1 1
13 38716 1 1 79 PRO HG3 H -16.644 -19.750 -7.092 1.00 . A A . 116 PRO HG3 1 1
13 38717 1 1 79 PRO N N -17.000 -17.613 -4.605 1.00 . A A . 116 PRO N 1 1
13 38718 1 1 79 PRO O O -17.049 -15.412 -7.286 1.00 . A A . 116 PRO O 1 1
13 38719 1 1 80 GLY C C -18.308 -12.500 -4.422 1.00 . A A . 117 GLY C 1 1
13 38720 1 1 80 GLY CA C -17.961 -13.412 -5.593 1.00 . A A . 117 GLY CA 1 1
13 38721 1 1 80 GLY H H -17.115 -14.845 -4.227 1.00 . A A . 117 GLY H 1 1
13 38722 1 1 80 GLY HA2 H -17.331 -12.856 -6.288 1.00 . A A . 117 GLY HA2 1 1
13 38723 1 1 80 GLY HA3 H -18.891 -13.671 -6.098 1.00 . A A . 117 GLY HA3 1 1
13 38724 1 1 80 GLY N N -17.279 -14.651 -5.209 1.00 . A A . 117 GLY N 1 1
13 38725 1 1 80 GLY O O -18.241 -11.287 -4.576 1.00 . A A . 117 GLY O 1 1
13 38726 1 1 81 THR C C -17.616 -12.463 -0.953 1.00 . A A . 118 THR C 1 1
13 38727 1 1 81 THR CA C -18.738 -12.320 -1.980 1.00 . A A . 118 THR CA 1 1
13 38728 1 1 81 THR CB C -20.108 -12.682 -1.366 1.00 . A A . 118 THR CB 1 1
13 38729 1 1 81 THR CG2 C -21.087 -13.310 -2.364 1.00 . A A . 118 THR CG2 1 1
13 38730 1 1 81 THR H H -18.465 -14.075 -3.156 1.00 . A A . 118 THR H 1 1
13 38731 1 1 81 THR HA H -18.798 -11.257 -2.221 1.00 . A A . 118 THR HA 1 1
13 38732 1 1 81 THR HB H -20.549 -11.764 -0.981 1.00 . A A . 118 THR HB 1 1
13 38733 1 1 81 THR HG1 H -20.013 -14.478 -0.652 1.00 . A A . 118 THR HG1 1 1
13 38734 1 1 81 THR HG21 H -22.057 -13.442 -1.890 1.00 . A A . 118 THR HG21 1 1
13 38735 1 1 81 THR HG22 H -20.733 -14.284 -2.689 1.00 . A A . 118 THR HG22 1 1
13 38736 1 1 81 THR HG23 H -21.182 -12.669 -3.237 1.00 . A A . 118 THR HG23 1 1
13 38737 1 1 81 THR N N -18.441 -13.067 -3.219 1.00 . A A . 118 THR N 1 1
13 38738 1 1 81 THR O O -17.553 -11.696 -0.005 1.00 . A A . 118 THR O 1 1
13 38739 1 1 81 THR OG1 O -20.007 -13.575 -0.288 1.00 . A A . 118 THR OG1 1 1
13 38740 1 1 82 ALA C C -14.723 -12.093 -0.047 1.00 . A A . 119 ALA C 1 1
13 38741 1 1 82 ALA CA C -15.406 -13.418 -0.402 1.00 . A A . 119 ALA CA 1 1
13 38742 1 1 82 ALA CB C -14.421 -14.351 -1.110 1.00 . A A . 119 ALA CB 1 1
13 38743 1 1 82 ALA H H -16.668 -13.871 -2.055 1.00 . A A . 119 ALA H 1 1
13 38744 1 1 82 ALA HA H -15.712 -13.869 0.536 1.00 . A A . 119 ALA HA 1 1
13 38745 1 1 82 ALA HB1 H -14.054 -13.890 -2.026 1.00 . A A . 119 ALA HB1 1 1
13 38746 1 1 82 ALA HB2 H -13.578 -14.539 -0.443 1.00 . A A . 119 ALA HB2 1 1
13 38747 1 1 82 ALA HB3 H -14.905 -15.302 -1.343 1.00 . A A . 119 ALA HB3 1 1
13 38748 1 1 82 ALA N N -16.585 -13.263 -1.256 1.00 . A A . 119 ALA N 1 1
13 38749 1 1 82 ALA O O -14.213 -11.924 1.058 1.00 . A A . 119 ALA O 1 1
13 38750 1 1 83 TYR C C -14.958 -9.011 0.325 1.00 . A A . 120 TYR C 1 1
13 38751 1 1 83 TYR CA C -14.216 -9.805 -0.755 1.00 . A A . 120 TYR CA 1 1
13 38752 1 1 83 TYR CB C -14.228 -9.034 -2.077 1.00 . A A . 120 TYR CB 1 1
13 38753 1 1 83 TYR CD1 C -12.033 -7.874 -1.557 1.00 . A A . 120 TYR CD1 1 1
13 38754 1 1 83 TYR CD2 C -13.864 -6.569 -2.504 1.00 . A A . 120 TYR CD2 1 1
13 38755 1 1 83 TYR CE1 C -11.249 -6.711 -1.460 1.00 . A A . 120 TYR CE1 1 1
13 38756 1 1 83 TYR CE2 C -13.058 -5.417 -2.467 1.00 . A A . 120 TYR CE2 1 1
13 38757 1 1 83 TYR CG C -13.351 -7.800 -2.056 1.00 . A A . 120 TYR CG 1 1
13 38758 1 1 83 TYR CZ C -11.762 -5.480 -1.921 1.00 . A A . 120 TYR CZ 1 1
13 38759 1 1 83 TYR H H -15.238 -11.328 -1.841 1.00 . A A . 120 TYR H 1 1
13 38760 1 1 83 TYR HA H -13.195 -9.930 -0.403 1.00 . A A . 120 TYR HA 1 1
13 38761 1 1 83 TYR HB2 H -13.883 -9.679 -2.885 1.00 . A A . 120 TYR HB2 1 1
13 38762 1 1 83 TYR HB3 H -15.259 -8.745 -2.301 1.00 . A A . 120 TYR HB3 1 1
13 38763 1 1 83 TYR HD1 H -11.632 -8.805 -1.189 1.00 . A A . 120 TYR HD1 1 1
13 38764 1 1 83 TYR HD2 H -14.896 -6.485 -2.823 1.00 . A A . 120 TYR HD2 1 1
13 38765 1 1 83 TYR HE1 H -10.260 -6.759 -1.032 1.00 . A A . 120 TYR HE1 1 1
13 38766 1 1 83 TYR HE2 H -13.457 -4.458 -2.758 1.00 . A A . 120 TYR HE2 1 1
13 38767 1 1 83 TYR HH H -10.447 -4.377 -1.049 1.00 . A A . 120 TYR HH 1 1
13 38768 1 1 83 TYR N N -14.750 -11.141 -0.982 1.00 . A A . 120 TYR N 1 1
13 38769 1 1 83 TYR O O -14.312 -8.421 1.189 1.00 . A A . 120 TYR O 1 1
13 38770 1 1 83 TYR OH O -11.044 -4.334 -1.797 1.00 . A A . 120 TYR OH 1 1
13 38771 1 1 84 GLN C C -16.745 -9.026 2.819 1.00 . A A . 121 GLN C 1 1
13 38772 1 1 84 GLN CA C -17.137 -8.596 1.410 1.00 . A A . 121 GLN CA 1 1
13 38773 1 1 84 GLN CB C -18.591 -9.013 1.189 1.00 . A A . 121 GLN CB 1 1
13 38774 1 1 84 GLN CD C -19.255 -7.290 -0.525 1.00 . A A . 121 GLN CD 1 1
13 38775 1 1 84 GLN CG C -19.138 -8.772 -0.226 1.00 . A A . 121 GLN CG 1 1
13 38776 1 1 84 GLN H H -16.711 -9.883 -0.206 1.00 . A A . 121 GLN H 1 1
13 38777 1 1 84 GLN HA H -17.060 -7.508 1.342 1.00 . A A . 121 GLN HA 1 1
13 38778 1 1 84 GLN HB2 H -18.698 -10.067 1.436 1.00 . A A . 121 GLN HB2 1 1
13 38779 1 1 84 GLN HB3 H -19.190 -8.454 1.905 1.00 . A A . 121 GLN HB3 1 1
13 38780 1 1 84 GLN HE21 H -20.829 -7.122 0.717 1.00 . A A . 121 GLN HE21 1 1
13 38781 1 1 84 GLN HE22 H -20.170 -5.621 0.007 1.00 . A A . 121 GLN HE22 1 1
13 38782 1 1 84 GLN HG2 H -18.501 -9.242 -0.972 1.00 . A A . 121 GLN HG2 1 1
13 38783 1 1 84 GLN HG3 H -20.123 -9.222 -0.316 1.00 . A A . 121 GLN HG3 1 1
13 38784 1 1 84 GLN N N -16.276 -9.207 0.406 1.00 . A A . 121 GLN N 1 1
13 38785 1 1 84 GLN NE2 N -20.210 -6.618 0.072 1.00 . A A . 121 GLN NE2 1 1
13 38786 1 1 84 GLN O O -16.652 -8.190 3.704 1.00 . A A . 121 GLN O 1 1
13 38787 1 1 84 GLN OE1 O -18.545 -6.759 -1.363 1.00 . A A . 121 GLN OE1 1 1
13 38788 1 1 85 SER C C -14.709 -9.970 4.808 1.00 . A A . 122 SER C 1 1
13 38789 1 1 85 SER CA C -15.879 -10.793 4.289 1.00 . A A . 122 SER CA 1 1
13 38790 1 1 85 SER CB C -15.456 -12.264 4.217 1.00 . A A . 122 SER CB 1 1
13 38791 1 1 85 SER H H -16.408 -10.928 2.211 1.00 . A A . 122 SER H 1 1
13 38792 1 1 85 SER HA H -16.694 -10.680 5.002 1.00 . A A . 122 SER HA 1 1
13 38793 1 1 85 SER HB2 H -15.243 -12.539 3.185 1.00 . A A . 122 SER HB2 1 1
13 38794 1 1 85 SER HB3 H -14.550 -12.416 4.807 1.00 . A A . 122 SER HB3 1 1
13 38795 1 1 85 SER HG H -16.199 -14.018 4.597 1.00 . A A . 122 SER HG 1 1
13 38796 1 1 85 SER N N -16.354 -10.298 2.996 1.00 . A A . 122 SER N 1 1
13 38797 1 1 85 SER O O -14.785 -9.450 5.913 1.00 . A A . 122 SER O 1 1
13 38798 1 1 85 SER OG O -16.470 -13.104 4.723 1.00 . A A . 122 SER OG 1 1
13 38799 1 1 86 PHE C C -12.835 -7.551 4.725 1.00 . A A . 123 PHE C 1 1
13 38800 1 1 86 PHE CA C -12.486 -8.998 4.361 1.00 . A A . 123 PHE CA 1 1
13 38801 1 1 86 PHE CB C -11.478 -9.010 3.204 1.00 . A A . 123 PHE CB 1 1
13 38802 1 1 86 PHE CD1 C -9.503 -8.002 4.444 1.00 . A A . 123 PHE CD1 1 1
13 38803 1 1 86 PHE CD2 C -9.267 -10.190 3.406 1.00 . A A . 123 PHE CD2 1 1
13 38804 1 1 86 PHE CE1 C -8.186 -8.079 4.925 1.00 . A A . 123 PHE CE1 1 1
13 38805 1 1 86 PHE CE2 C -7.956 -10.261 3.894 1.00 . A A . 123 PHE CE2 1 1
13 38806 1 1 86 PHE CG C -10.046 -9.057 3.684 1.00 . A A . 123 PHE CG 1 1
13 38807 1 1 86 PHE CZ C -7.417 -9.217 4.653 1.00 . A A . 123 PHE CZ 1 1
13 38808 1 1 86 PHE H H -13.706 -10.192 3.070 1.00 . A A . 123 PHE H 1 1
13 38809 1 1 86 PHE HA H -12.017 -9.453 5.234 1.00 . A A . 123 PHE HA 1 1
13 38810 1 1 86 PHE HB2 H -11.665 -9.872 2.563 1.00 . A A . 123 PHE HB2 1 1
13 38811 1 1 86 PHE HB3 H -11.610 -8.119 2.587 1.00 . A A . 123 PHE HB3 1 1
13 38812 1 1 86 PHE HD1 H -10.095 -7.126 4.669 1.00 . A A . 123 PHE HD1 1 1
13 38813 1 1 86 PHE HD2 H -9.682 -11.005 2.834 1.00 . A A . 123 PHE HD2 1 1
13 38814 1 1 86 PHE HE1 H -7.772 -7.264 5.500 1.00 . A A . 123 PHE HE1 1 1
13 38815 1 1 86 PHE HE2 H -7.342 -11.105 3.678 1.00 . A A . 123 PHE HE2 1 1
13 38816 1 1 86 PHE HZ H -6.412 -9.300 5.024 1.00 . A A . 123 PHE HZ 1 1
13 38817 1 1 86 PHE N N -13.659 -9.798 3.999 1.00 . A A . 123 PHE N 1 1
13 38818 1 1 86 PHE O O -12.401 -7.055 5.764 1.00 . A A . 123 PHE O 1 1
13 38819 1 1 87 GLU C C -14.900 -5.414 5.461 1.00 . A A . 124 GLU C 1 1
13 38820 1 1 87 GLU CA C -14.123 -5.535 4.142 1.00 . A A . 124 GLU CA 1 1
13 38821 1 1 87 GLU CB C -14.984 -5.103 2.948 1.00 . A A . 124 GLU CB 1 1
13 38822 1 1 87 GLU CD C -15.903 -3.025 1.732 1.00 . A A . 124 GLU CD 1 1
13 38823 1 1 87 GLU CG C -15.399 -3.631 3.054 1.00 . A A . 124 GLU CG 1 1
13 38824 1 1 87 GLU H H -13.986 -7.374 3.064 1.00 . A A . 124 GLU H 1 1
13 38825 1 1 87 GLU HA H -13.259 -4.875 4.208 1.00 . A A . 124 GLU HA 1 1
13 38826 1 1 87 GLU HB2 H -14.404 -5.254 2.036 1.00 . A A . 124 GLU HB2 1 1
13 38827 1 1 87 GLU HB3 H -15.879 -5.726 2.897 1.00 . A A . 124 GLU HB3 1 1
13 38828 1 1 87 GLU HG2 H -16.179 -3.538 3.815 1.00 . A A . 124 GLU HG2 1 1
13 38829 1 1 87 GLU HG3 H -14.534 -3.053 3.396 1.00 . A A . 124 GLU HG3 1 1
13 38830 1 1 87 GLU N N -13.652 -6.902 3.899 1.00 . A A . 124 GLU N 1 1
13 38831 1 1 87 GLU O O -14.583 -4.574 6.310 1.00 . A A . 124 GLU O 1 1
13 38832 1 1 87 GLU OE1 O -16.247 -3.811 0.799 1.00 . A A . 124 GLU OE1 1 1
13 38833 1 1 87 GLU OE2 O -15.890 -1.792 1.619 1.00 . A A . 124 GLU OE2 1 1
13 38834 1 1 88 GLN C C -15.584 -6.754 8.184 1.00 . A A . 125 GLN C 1 1
13 38835 1 1 88 GLN CA C -16.493 -6.490 6.989 1.00 . A A . 125 GLN CA 1 1
13 38836 1 1 88 GLN CB C -17.567 -7.589 6.901 1.00 . A A . 125 GLN CB 1 1
13 38837 1 1 88 GLN CD C -19.402 -6.176 5.766 1.00 . A A . 125 GLN CD 1 1
13 38838 1 1 88 GLN CG C -18.979 -6.998 6.979 1.00 . A A . 125 GLN CG 1 1
13 38839 1 1 88 GLN H H -15.921 -7.106 5.026 1.00 . A A . 125 GLN H 1 1
13 38840 1 1 88 GLN HA H -16.969 -5.522 7.143 1.00 . A A . 125 GLN HA 1 1
13 38841 1 1 88 GLN HB2 H -17.469 -8.174 5.990 1.00 . A A . 125 GLN HB2 1 1
13 38842 1 1 88 GLN HB3 H -17.438 -8.285 7.732 1.00 . A A . 125 GLN HB3 1 1
13 38843 1 1 88 GLN HE21 H -21.335 -6.316 6.239 1.00 . A A . 125 GLN HE21 1 1
13 38844 1 1 88 GLN HE22 H -20.888 -5.429 4.790 1.00 . A A . 125 GLN HE22 1 1
13 38845 1 1 88 GLN HG2 H -19.688 -7.813 7.076 1.00 . A A . 125 GLN HG2 1 1
13 38846 1 1 88 GLN HG3 H -19.063 -6.382 7.874 1.00 . A A . 125 GLN HG3 1 1
13 38847 1 1 88 GLN N N -15.740 -6.411 5.745 1.00 . A A . 125 GLN N 1 1
13 38848 1 1 88 GLN NE2 N -20.664 -5.827 5.686 1.00 . A A . 125 GLN NE2 1 1
13 38849 1 1 88 GLN O O -15.825 -6.230 9.270 1.00 . A A . 125 GLN O 1 1
13 38850 1 1 88 GLN OE1 O -18.623 -5.663 4.990 1.00 . A A . 125 GLN OE1 1 1
13 38851 1 1 89 VAL C C -12.964 -6.611 9.587 1.00 . A A . 126 VAL C 1 1
13 38852 1 1 89 VAL CA C -13.579 -7.886 9.052 1.00 . A A . 126 VAL CA 1 1
13 38853 1 1 89 VAL CB C -12.476 -8.844 8.568 1.00 . A A . 126 VAL CB 1 1
13 38854 1 1 89 VAL CG1 C -11.418 -9.024 9.649 1.00 . A A . 126 VAL CG1 1 1
13 38855 1 1 89 VAL CG2 C -13.035 -10.207 8.165 1.00 . A A . 126 VAL CG2 1 1
13 38856 1 1 89 VAL H H -14.421 -7.978 7.079 1.00 . A A . 126 VAL H 1 1
13 38857 1 1 89 VAL HA H -14.111 -8.354 9.873 1.00 . A A . 126 VAL HA 1 1
13 38858 1 1 89 VAL HB H -11.968 -8.417 7.712 1.00 . A A . 126 VAL HB 1 1
13 38859 1 1 89 VAL HG11 H -10.700 -8.213 9.566 1.00 . A A . 126 VAL HG11 1 1
13 38860 1 1 89 VAL HG12 H -10.889 -9.966 9.527 1.00 . A A . 126 VAL HG12 1 1
13 38861 1 1 89 VAL HG13 H -11.895 -8.988 10.626 1.00 . A A . 126 VAL HG13 1 1
13 38862 1 1 89 VAL HG21 H -12.686 -11.013 8.804 1.00 . A A . 126 VAL HG21 1 1
13 38863 1 1 89 VAL HG22 H -12.751 -10.415 7.136 1.00 . A A . 126 VAL HG22 1 1
13 38864 1 1 89 VAL HG23 H -14.113 -10.179 8.229 1.00 . A A . 126 VAL HG23 1 1
13 38865 1 1 89 VAL N N -14.541 -7.566 8.001 1.00 . A A . 126 VAL N 1 1
13 38866 1 1 89 VAL O O -13.136 -6.314 10.762 1.00 . A A . 126 VAL O 1 1
13 38867 1 1 90 VAL C C -12.699 -3.588 9.711 1.00 . A A . 127 VAL C 1 1
13 38868 1 1 90 VAL CA C -11.694 -4.566 9.121 1.00 . A A . 127 VAL CA 1 1
13 38869 1 1 90 VAL CB C -10.955 -3.906 7.951 1.00 . A A . 127 VAL CB 1 1
13 38870 1 1 90 VAL CG1 C -10.108 -2.723 8.443 1.00 . A A . 127 VAL CG1 1 1
13 38871 1 1 90 VAL CG2 C -10.055 -4.931 7.241 1.00 . A A . 127 VAL CG2 1 1
13 38872 1 1 90 VAL H H -12.319 -6.091 7.738 1.00 . A A . 127 VAL H 1 1
13 38873 1 1 90 VAL HA H -10.961 -4.789 9.894 1.00 . A A . 127 VAL HA 1 1
13 38874 1 1 90 VAL HB H -11.690 -3.530 7.238 1.00 . A A . 127 VAL HB 1 1
13 38875 1 1 90 VAL HG11 H -10.732 -1.985 8.948 1.00 . A A . 127 VAL HG11 1 1
13 38876 1 1 90 VAL HG12 H -9.641 -2.228 7.592 1.00 . A A . 127 VAL HG12 1 1
13 38877 1 1 90 VAL HG13 H -9.336 -3.067 9.132 1.00 . A A . 127 VAL HG13 1 1
13 38878 1 1 90 VAL HG21 H -9.921 -5.836 7.832 1.00 . A A . 127 VAL HG21 1 1
13 38879 1 1 90 VAL HG22 H -9.070 -4.514 7.057 1.00 . A A . 127 VAL HG22 1 1
13 38880 1 1 90 VAL HG23 H -10.516 -5.193 6.288 1.00 . A A . 127 VAL HG23 1 1
13 38881 1 1 90 VAL N N -12.344 -5.817 8.717 1.00 . A A . 127 VAL N 1 1
13 38882 1 1 90 VAL O O -12.416 -3.040 10.768 1.00 . A A . 127 VAL O 1 1
13 38883 1 1 91 ASN C C -15.309 -2.939 11.144 1.00 . A A . 128 ASN C 1 1
13 38884 1 1 91 ASN CA C -14.971 -2.647 9.674 1.00 . A A . 128 ASN CA 1 1
13 38885 1 1 91 ASN CB C -16.211 -2.823 8.782 1.00 . A A . 128 ASN CB 1 1
13 38886 1 1 91 ASN CG C -17.342 -1.878 9.139 1.00 . A A . 128 ASN CG 1 1
13 38887 1 1 91 ASN H H -14.110 -4.084 8.341 1.00 . A A . 128 ASN H 1 1
13 38888 1 1 91 ASN HA H -14.628 -1.614 9.611 1.00 . A A . 128 ASN HA 1 1
13 38889 1 1 91 ASN HB2 H -15.944 -2.666 7.738 1.00 . A A . 128 ASN HB2 1 1
13 38890 1 1 91 ASN HB3 H -16.585 -3.840 8.884 1.00 . A A . 128 ASN HB3 1 1
13 38891 1 1 91 ASN HD21 H -18.615 -2.856 7.936 1.00 . A A . 128 ASN HD21 1 1
13 38892 1 1 91 ASN HD22 H -19.237 -1.471 8.852 1.00 . A A . 128 ASN HD22 1 1
13 38893 1 1 91 ASN N N -13.917 -3.526 9.167 1.00 . A A . 128 ASN N 1 1
13 38894 1 1 91 ASN ND2 N -18.508 -2.103 8.591 1.00 . A A . 128 ASN ND2 1 1
13 38895 1 1 91 ASN O O -15.171 -2.091 12.024 1.00 . A A . 128 ASN O 1 1
13 38896 1 1 91 ASN OD1 O -17.222 -0.925 9.889 1.00 . A A . 128 ASN OD1 1 1
13 38897 1 1 92 GLU C C -14.723 -4.594 13.729 1.00 . A A . 129 GLU C 1 1
13 38898 1 1 92 GLU CA C -15.950 -4.602 12.805 1.00 . A A . 129 GLU CA 1 1
13 38899 1 1 92 GLU CB C -16.556 -6.005 12.780 1.00 . A A . 129 GLU CB 1 1
13 38900 1 1 92 GLU CD C -19.042 -5.590 12.484 1.00 . A A . 129 GLU CD 1 1
13 38901 1 1 92 GLU CG C -17.775 -6.181 11.859 1.00 . A A . 129 GLU CG 1 1
13 38902 1 1 92 GLU H H -15.611 -4.893 10.702 1.00 . A A . 129 GLU H 1 1
13 38903 1 1 92 GLU HA H -16.686 -3.898 13.196 1.00 . A A . 129 GLU HA 1 1
13 38904 1 1 92 GLU HB2 H -15.769 -6.703 12.492 1.00 . A A . 129 GLU HB2 1 1
13 38905 1 1 92 GLU HB3 H -16.874 -6.247 13.788 1.00 . A A . 129 GLU HB3 1 1
13 38906 1 1 92 GLU HG2 H -17.579 -5.761 10.876 1.00 . A A . 129 GLU HG2 1 1
13 38907 1 1 92 GLU HG3 H -17.947 -7.243 11.706 1.00 . A A . 129 GLU HG3 1 1
13 38908 1 1 92 GLU N N -15.588 -4.204 11.451 1.00 . A A . 129 GLU N 1 1
13 38909 1 1 92 GLU O O -14.810 -4.201 14.893 1.00 . A A . 129 GLU O 1 1
13 38910 1 1 92 GLU OE1 O -19.274 -4.370 12.264 1.00 . A A . 129 GLU OE1 1 1
13 38911 1 1 92 GLU OE2 O -19.536 -6.193 13.459 1.00 . A A . 129 GLU OE2 1 1
13 38912 1 1 93 LEU C C -11.843 -3.488 14.193 1.00 . A A . 130 LEU C 1 1
13 38913 1 1 93 LEU CA C -12.280 -4.928 13.916 1.00 . A A . 130 LEU CA 1 1
13 38914 1 1 93 LEU CB C -11.184 -5.638 13.108 1.00 . A A . 130 LEU CB 1 1
13 38915 1 1 93 LEU CD1 C -10.028 -7.696 12.298 1.00 . A A . 130 LEU CD1 1 1
13 38916 1 1 93 LEU CD2 C -11.228 -7.831 14.450 1.00 . A A . 130 LEU CD2 1 1
13 38917 1 1 93 LEU CG C -11.234 -7.175 13.072 1.00 . A A . 130 LEU CG 1 1
13 38918 1 1 93 LEU H H -13.552 -5.303 12.245 1.00 . A A . 130 LEU H 1 1
13 38919 1 1 93 LEU HA H -12.386 -5.394 14.890 1.00 . A A . 130 LEU HA 1 1
13 38920 1 1 93 LEU HB2 H -11.203 -5.252 12.089 1.00 . A A . 130 LEU HB2 1 1
13 38921 1 1 93 LEU HB3 H -10.230 -5.345 13.518 1.00 . A A . 130 LEU HB3 1 1
13 38922 1 1 93 LEU HD11 H -9.101 -7.489 12.831 1.00 . A A . 130 LEU HD11 1 1
13 38923 1 1 93 LEU HD12 H -9.987 -7.197 11.331 1.00 . A A . 130 LEU HD12 1 1
13 38924 1 1 93 LEU HD13 H -10.132 -8.770 12.152 1.00 . A A . 130 LEU HD13 1 1
13 38925 1 1 93 LEU HD21 H -12.137 -8.407 14.513 1.00 . A A . 130 LEU HD21 1 1
13 38926 1 1 93 LEU HD22 H -10.385 -8.512 14.574 1.00 . A A . 130 LEU HD22 1 1
13 38927 1 1 93 LEU HD23 H -11.222 -7.091 15.237 1.00 . A A . 130 LEU HD23 1 1
13 38928 1 1 93 LEU HG H -12.141 -7.505 12.575 1.00 . A A . 130 LEU HG 1 1
13 38929 1 1 93 LEU N N -13.563 -5.020 13.222 1.00 . A A . 130 LEU N 1 1
13 38930 1 1 93 LEU O O -11.074 -3.264 15.123 1.00 . A A . 130 LEU O 1 1
13 38931 1 1 94 PHE C C -13.152 -0.502 14.849 1.00 . A A . 131 PHE C 1 1
13 38932 1 1 94 PHE CA C -12.190 -1.090 13.804 1.00 . A A . 131 PHE CA 1 1
13 38933 1 1 94 PHE CB C -12.212 -0.353 12.466 1.00 . A A . 131 PHE CB 1 1
13 38934 1 1 94 PHE CD1 C -10.215 1.122 12.894 1.00 . A A . 131 PHE CD1 1 1
13 38935 1 1 94 PHE CD2 C -12.340 2.160 12.301 1.00 . A A . 131 PHE CD2 1 1
13 38936 1 1 94 PHE CE1 C -9.619 2.390 12.995 1.00 . A A . 131 PHE CE1 1 1
13 38937 1 1 94 PHE CE2 C -11.743 3.428 12.394 1.00 . A A . 131 PHE CE2 1 1
13 38938 1 1 94 PHE CG C -11.573 1.010 12.547 1.00 . A A . 131 PHE CG 1 1
13 38939 1 1 94 PHE CZ C -10.383 3.541 12.739 1.00 . A A . 131 PHE CZ 1 1
13 38940 1 1 94 PHE H H -13.080 -2.726 12.788 1.00 . A A . 131 PHE H 1 1
13 38941 1 1 94 PHE HA H -11.188 -1.002 14.217 1.00 . A A . 131 PHE HA 1 1
13 38942 1 1 94 PHE HB2 H -11.644 -0.919 11.730 1.00 . A A . 131 PHE HB2 1 1
13 38943 1 1 94 PHE HB3 H -13.243 -0.273 12.118 1.00 . A A . 131 PHE HB3 1 1
13 38944 1 1 94 PHE HD1 H -9.626 0.235 13.071 1.00 . A A . 131 PHE HD1 1 1
13 38945 1 1 94 PHE HD2 H -13.387 2.063 12.051 1.00 . A A . 131 PHE HD2 1 1
13 38946 1 1 94 PHE HE1 H -8.571 2.479 13.245 1.00 . A A . 131 PHE HE1 1 1
13 38947 1 1 94 PHE HE2 H -12.331 4.310 12.197 1.00 . A A . 131 PHE HE2 1 1
13 38948 1 1 94 PHE HZ H -9.920 4.514 12.794 1.00 . A A . 131 PHE HZ 1 1
13 38949 1 1 94 PHE N N -12.451 -2.499 13.555 1.00 . A A . 131 PHE N 1 1
13 38950 1 1 94 PHE O O -13.516 0.669 14.807 1.00 . A A . 131 PHE O 1 1
13 38951 1 1 95 ARG C C -13.846 -0.099 17.914 1.00 . A A . 132 ARG C 1 1
13 38952 1 1 95 ARG CA C -14.553 -0.906 16.836 1.00 . A A . 132 ARG CA 1 1
13 38953 1 1 95 ARG CB C -15.289 -2.117 17.429 1.00 . A A . 132 ARG CB 1 1
13 38954 1 1 95 ARG CD C -17.654 -2.372 18.118 1.00 . A A . 132 ARG CD 1 1
13 38955 1 1 95 ARG CG C -16.730 -2.209 16.913 1.00 . A A . 132 ARG CG 1 1
13 38956 1 1 95 ARG CZ C -20.069 -2.124 18.548 1.00 . A A . 132 ARG CZ 1 1
13 38957 1 1 95 ARG H H -13.350 -2.308 15.715 1.00 . A A . 132 ARG H 1 1
13 38958 1 1 95 ARG HA H -15.254 -0.198 16.393 1.00 . A A . 132 ARG HA 1 1
13 38959 1 1 95 ARG HB2 H -14.747 -3.035 17.203 1.00 . A A . 132 ARG HB2 1 1
13 38960 1 1 95 ARG HB3 H -15.300 -2.032 18.518 1.00 . A A . 132 ARG HB3 1 1
13 38961 1 1 95 ARG HD2 H -17.415 -3.303 18.633 1.00 . A A . 132 ARG HD2 1 1
13 38962 1 1 95 ARG HD3 H -17.457 -1.542 18.803 1.00 . A A . 132 ARG HD3 1 1
13 38963 1 1 95 ARG HE H -19.257 -2.417 16.733 1.00 . A A . 132 ARG HE 1 1
13 38964 1 1 95 ARG HG2 H -17.017 -1.305 16.375 1.00 . A A . 132 ARG HG2 1 1
13 38965 1 1 95 ARG HG3 H -16.834 -3.052 16.234 1.00 . A A . 132 ARG HG3 1 1
13 38966 1 1 95 ARG HH11 H -18.919 -1.888 20.155 1.00 . A A . 132 ARG HH11 1 1
13 38967 1 1 95 ARG HH12 H -20.613 -1.680 20.445 1.00 . A A . 132 ARG HH12 1 1
13 38968 1 1 95 ARG HH21 H -21.441 -2.151 17.105 1.00 . A A . 132 ARG HH21 1 1
13 38969 1 1 95 ARG HH22 H -22.040 -1.838 18.713 1.00 . A A . 132 ARG HH22 1 1
13 38970 1 1 95 ARG N N -13.632 -1.340 15.778 1.00 . A A . 132 ARG N 1 1
13 38971 1 1 95 ARG NE N -19.069 -2.361 17.724 1.00 . A A . 132 ARG NE 1 1
13 38972 1 1 95 ARG NH1 N -19.876 -1.958 19.830 1.00 . A A . 132 ARG NH1 1 1
13 38973 1 1 95 ARG NH2 N -21.292 -2.098 18.100 1.00 . A A . 132 ARG NH2 1 1
13 38974 1 1 95 ARG O O -14.056 1.099 18.023 1.00 . A A . 132 ARG O 1 1
13 38975 1 1 96 ASP C C -10.958 0.378 19.358 1.00 . A A . 133 ASP C 1 1
13 38976 1 1 96 ASP CA C -12.311 -0.182 19.826 1.00 . A A . 133 ASP CA 1 1
13 38977 1 1 96 ASP CB C -12.124 -1.216 20.955 1.00 . A A . 133 ASP CB 1 1
13 38978 1 1 96 ASP CG C -12.960 -0.848 22.181 1.00 . A A . 133 ASP CG 1 1
13 38979 1 1 96 ASP H H -13.076 -1.790 18.644 1.00 . A A . 133 ASP H 1 1
13 38980 1 1 96 ASP HA H -12.875 0.662 20.224 1.00 . A A . 133 ASP HA 1 1
13 38981 1 1 96 ASP HB2 H -12.398 -2.222 20.615 1.00 . A A . 133 ASP HB2 1 1
13 38982 1 1 96 ASP HB3 H -11.087 -1.222 21.226 1.00 . A A . 133 ASP HB3 1 1
13 38983 1 1 96 ASP N N -13.051 -0.795 18.718 1.00 . A A . 133 ASP N 1 1
13 38984 1 1 96 ASP O O -10.401 1.271 19.979 1.00 . A A . 133 ASP O 1 1
13 38985 1 1 96 ASP OD1 O -14.119 -0.591 22.050 1.00 . A A . 133 ASP OD1 1 1
13 38986 1 1 96 ASP OD2 O -12.279 -0.769 23.297 1.00 . A A . 133 ASP OD2 1 1
13 38987 1 1 97 GLY C C -8.283 -0.822 17.391 1.00 . A A . 134 GLY C 1 1
13 38988 1 1 97 GLY CA C -9.222 0.351 17.596 1.00 . A A . 134 GLY CA 1 1
13 38989 1 1 97 GLY H H -11.014 -0.786 17.720 1.00 . A A . 134 GLY H 1 1
13 38990 1 1 97 GLY HA2 H -9.438 0.820 16.639 1.00 . A A . 134 GLY HA2 1 1
13 38991 1 1 97 GLY HA3 H -8.715 1.073 18.237 1.00 . A A . 134 GLY HA3 1 1
13 38992 1 1 97 GLY N N -10.469 -0.098 18.208 1.00 . A A . 134 GLY N 1 1
13 38993 1 1 97 GLY O O -8.157 -1.670 18.256 1.00 . A A . 134 GLY O 1 1
13 38994 1 1 98 VAL C C -5.631 -2.059 16.807 1.00 . A A . 135 VAL C 1 1
13 38995 1 1 98 VAL CA C -6.823 -2.063 15.848 1.00 . A A . 135 VAL CA 1 1
13 38996 1 1 98 VAL CB C -6.331 -1.883 14.421 1.00 . A A . 135 VAL CB 1 1
13 38997 1 1 98 VAL CG1 C -7.428 -2.351 13.463 1.00 . A A . 135 VAL CG1 1 1
13 38998 1 1 98 VAL CG2 C -5.909 -0.428 14.121 1.00 . A A . 135 VAL CG2 1 1
13 38999 1 1 98 VAL H H -8.049 -0.371 15.449 1.00 . A A . 135 VAL H 1 1
13 39000 1 1 98 VAL HA H -7.266 -3.049 15.905 1.00 . A A . 135 VAL HA 1 1
13 39001 1 1 98 VAL HB H -5.477 -2.548 14.306 1.00 . A A . 135 VAL HB 1 1
13 39002 1 1 98 VAL HG11 H -7.650 -3.406 13.616 1.00 . A A . 135 VAL HG11 1 1
13 39003 1 1 98 VAL HG12 H -7.071 -2.219 12.456 1.00 . A A . 135 VAL HG12 1 1
13 39004 1 1 98 VAL HG13 H -8.332 -1.758 13.573 1.00 . A A . 135 VAL HG13 1 1
13 39005 1 1 98 VAL HG21 H -6.006 0.214 14.994 1.00 . A A . 135 VAL HG21 1 1
13 39006 1 1 98 VAL HG22 H -6.499 -0.005 13.309 1.00 . A A . 135 VAL HG22 1 1
13 39007 1 1 98 VAL HG23 H -4.855 -0.407 13.858 1.00 . A A . 135 VAL HG23 1 1
13 39008 1 1 98 VAL N N -7.840 -1.051 16.164 1.00 . A A . 135 VAL N 1 1
13 39009 1 1 98 VAL O O -4.724 -1.243 16.702 1.00 . A A . 135 VAL O 1 1
13 39010 1 1 99 ASN C C -4.045 -4.658 18.727 1.00 . A A . 136 ASN C 1 1
13 39011 1 1 99 ASN CA C -4.526 -3.212 18.662 1.00 . A A . 136 ASN CA 1 1
13 39012 1 1 99 ASN CB C -5.063 -2.702 20.011 1.00 . A A . 136 ASN CB 1 1
13 39013 1 1 99 ASN CG C -4.274 -1.544 20.577 1.00 . A A . 136 ASN CG 1 1
13 39014 1 1 99 ASN H H -6.367 -3.691 17.731 1.00 . A A . 136 ASN H 1 1
13 39015 1 1 99 ASN HA H -3.665 -2.619 18.356 1.00 . A A . 136 ASN HA 1 1
13 39016 1 1 99 ASN HB2 H -6.089 -2.379 19.887 1.00 . A A . 136 ASN HB2 1 1
13 39017 1 1 99 ASN HB3 H -5.025 -3.492 20.749 1.00 . A A . 136 ASN HB3 1 1
13 39018 1 1 99 ASN HD21 H -5.763 -0.965 21.833 1.00 . A A . 136 ASN HD21 1 1
13 39019 1 1 99 ASN HD22 H -4.253 -0.087 21.918 1.00 . A A . 136 ASN HD22 1 1
13 39020 1 1 99 ASN N N -5.581 -3.068 17.668 1.00 . A A . 136 ASN N 1 1
13 39021 1 1 99 ASN ND2 N -4.834 -0.799 21.498 1.00 . A A . 136 ASN ND2 1 1
13 39022 1 1 99 ASN O O -4.541 -5.492 17.966 1.00 . A A . 136 ASN O 1 1
13 39023 1 1 99 ASN OD1 O -3.119 -1.368 20.250 1.00 . A A . 136 ASN OD1 1 1
13 39024 1 1 100 TRP C C -3.882 -7.421 19.934 1.00 . A A . 137 TRP C 1 1
13 39025 1 1 100 TRP CA C -2.777 -6.358 20.001 1.00 . A A . 137 TRP CA 1 1
13 39026 1 1 100 TRP CB C -2.102 -6.417 21.371 1.00 . A A . 137 TRP CB 1 1
13 39027 1 1 100 TRP CD1 C -1.049 -8.709 21.105 1.00 . A A . 137 TRP CD1 1 1
13 39028 1 1 100 TRP CD2 C -2.283 -8.529 22.972 1.00 . A A . 137 TRP CD2 1 1
13 39029 1 1 100 TRP CE2 C -1.761 -9.855 22.949 1.00 . A A . 137 TRP CE2 1 1
13 39030 1 1 100 TRP CE3 C -3.135 -8.196 24.045 1.00 . A A . 137 TRP CE3 1 1
13 39031 1 1 100 TRP CG C -1.781 -7.811 21.803 1.00 . A A . 137 TRP CG 1 1
13 39032 1 1 100 TRP CH2 C -2.862 -10.419 25.025 1.00 . A A . 137 TRP CH2 1 1
13 39033 1 1 100 TRP CZ2 C -2.032 -10.787 23.960 1.00 . A A . 137 TRP CZ2 1 1
13 39034 1 1 100 TRP CZ3 C -3.439 -9.139 25.044 1.00 . A A . 137 TRP CZ3 1 1
13 39035 1 1 100 TRP H H -2.961 -4.266 20.390 1.00 . A A . 137 TRP H 1 1
13 39036 1 1 100 TRP HA H -2.034 -6.619 19.248 1.00 . A A . 137 TRP HA 1 1
13 39037 1 1 100 TRP HB2 H -1.190 -5.820 21.366 1.00 . A A . 137 TRP HB2 1 1
13 39038 1 1 100 TRP HB3 H -2.778 -5.987 22.113 1.00 . A A . 137 TRP HB3 1 1
13 39039 1 1 100 TRP HD1 H -0.567 -8.518 20.154 1.00 . A A . 137 TRP HD1 1 1
13 39040 1 1 100 TRP HE1 H -0.520 -10.725 21.472 1.00 . A A . 137 TRP HE1 1 1
13 39041 1 1 100 TRP HE3 H -3.514 -7.189 24.133 1.00 . A A . 137 TRP HE3 1 1
13 39042 1 1 100 TRP HH2 H -3.015 -11.103 25.850 1.00 . A A . 137 TRP HH2 1 1
13 39043 1 1 100 TRP HZ2 H -1.587 -11.765 23.963 1.00 . A A . 137 TRP HZ2 1 1
13 39044 1 1 100 TRP HZ3 H -4.047 -8.851 25.888 1.00 . A A . 137 TRP HZ3 1 1
13 39045 1 1 100 TRP N N -3.241 -4.993 19.740 1.00 . A A . 137 TRP N 1 1
13 39046 1 1 100 TRP NE1 N -1.018 -9.906 21.792 1.00 . A A . 137 TRP NE1 1 1
13 39047 1 1 100 TRP O O -3.716 -8.425 19.247 1.00 . A A . 137 TRP O 1 1
13 39048 1 1 101 GLY C C -6.594 -8.352 18.830 1.00 . A A . 138 GLY C 1 1
13 39049 1 1 101 GLY CA C -6.254 -7.963 20.269 1.00 . A A . 138 GLY CA 1 1
13 39050 1 1 101 GLY H H -5.201 -6.189 20.830 1.00 . A A . 138 GLY H 1 1
13 39051 1 1 101 GLY HA2 H -6.093 -8.849 20.875 1.00 . A A . 138 GLY HA2 1 1
13 39052 1 1 101 GLY HA3 H -7.113 -7.460 20.681 1.00 . A A . 138 GLY HA3 1 1
13 39053 1 1 101 GLY N N -5.096 -7.082 20.374 1.00 . A A . 138 GLY N 1 1
13 39054 1 1 101 GLY O O -6.729 -9.531 18.510 1.00 . A A . 138 GLY O 1 1
13 39055 1 1 102 ARG C C -5.752 -8.560 15.889 1.00 . A A . 139 ARG C 1 1
13 39056 1 1 102 ARG CA C -6.835 -7.661 16.471 1.00 . A A . 139 ARG CA 1 1
13 39057 1 1 102 ARG CB C -6.924 -6.361 15.658 1.00 . A A . 139 ARG CB 1 1
13 39058 1 1 102 ARG CD C -8.923 -5.020 16.548 1.00 . A A . 139 ARG CD 1 1
13 39059 1 1 102 ARG CG C -8.374 -5.932 15.445 1.00 . A A . 139 ARG CG 1 1
13 39060 1 1 102 ARG CZ C -11.072 -4.680 17.762 1.00 . A A . 139 ARG CZ 1 1
13 39061 1 1 102 ARG H H -6.337 -6.461 18.187 1.00 . A A . 139 ARG H 1 1
13 39062 1 1 102 ARG HA H -7.741 -8.244 16.325 1.00 . A A . 139 ARG HA 1 1
13 39063 1 1 102 ARG HB2 H -6.353 -5.560 16.127 1.00 . A A . 139 ARG HB2 1 1
13 39064 1 1 102 ARG HB3 H -6.491 -6.532 14.670 1.00 . A A . 139 ARG HB3 1 1
13 39065 1 1 102 ARG HD2 H -8.197 -4.963 17.356 1.00 . A A . 139 ARG HD2 1 1
13 39066 1 1 102 ARG HD3 H -9.032 -4.028 16.118 1.00 . A A . 139 ARG HD3 1 1
13 39067 1 1 102 ARG HE H -10.450 -6.427 17.019 1.00 . A A . 139 ARG HE 1 1
13 39068 1 1 102 ARG HG2 H -8.400 -5.385 14.508 1.00 . A A . 139 ARG HG2 1 1
13 39069 1 1 102 ARG HG3 H -8.990 -6.817 15.336 1.00 . A A . 139 ARG HG3 1 1
13 39070 1 1 102 ARG HH11 H -9.955 -3.045 17.643 1.00 . A A . 139 ARG HH11 1 1
13 39071 1 1 102 ARG HH12 H -11.337 -2.902 18.674 1.00 . A A . 139 ARG HH12 1 1
13 39072 1 1 102 ARG HH21 H -12.300 -6.178 18.329 1.00 . A A . 139 ARG HH21 1 1
13 39073 1 1 102 ARG HH22 H -12.690 -4.613 18.930 1.00 . A A . 139 ARG HH22 1 1
13 39074 1 1 102 ARG N N -6.651 -7.383 17.907 1.00 . A A . 139 ARG N 1 1
13 39075 1 1 102 ARG NE N -10.229 -5.450 17.088 1.00 . A A . 139 ARG NE 1 1
13 39076 1 1 102 ARG NH1 N -10.827 -3.420 17.989 1.00 . A A . 139 ARG NH1 1 1
13 39077 1 1 102 ARG NH2 N -12.140 -5.184 18.315 1.00 . A A . 139 ARG NH2 1 1
13 39078 1 1 102 ARG O O -6.062 -9.341 14.999 1.00 . A A . 139 ARG O 1 1
13 39079 1 1 103 ILE C C -3.593 -10.773 16.424 1.00 . A A . 140 ILE C 1 1
13 39080 1 1 103 ILE CA C -3.418 -9.328 15.990 1.00 . A A . 140 ILE CA 1 1
13 39081 1 1 103 ILE CB C -2.086 -8.757 16.521 1.00 . A A . 140 ILE CB 1 1
13 39082 1 1 103 ILE CD1 C -1.971 -6.826 14.801 1.00 . A A . 140 ILE CD1 1 1
13 39083 1 1 103 ILE CG1 C -1.968 -7.237 16.280 1.00 . A A . 140 ILE CG1 1 1
13 39084 1 1 103 ILE CG2 C -0.904 -9.503 15.894 1.00 . A A . 140 ILE CG2 1 1
13 39085 1 1 103 ILE H H -4.419 -7.930 17.256 1.00 . A A . 140 ILE H 1 1
13 39086 1 1 103 ILE HA H -3.401 -9.334 14.901 1.00 . A A . 140 ILE HA 1 1
13 39087 1 1 103 ILE HB H -2.027 -8.926 17.595 1.00 . A A . 140 ILE HB 1 1
13 39088 1 1 103 ILE HD11 H -2.360 -5.813 14.707 1.00 . A A . 140 ILE HD11 1 1
13 39089 1 1 103 ILE HD12 H -0.955 -6.866 14.415 1.00 . A A . 140 ILE HD12 1 1
13 39090 1 1 103 ILE HD13 H -2.601 -7.487 14.207 1.00 . A A . 140 ILE HD13 1 1
13 39091 1 1 103 ILE HG12 H -2.794 -6.735 16.774 1.00 . A A . 140 ILE HG12 1 1
13 39092 1 1 103 ILE HG13 H -1.060 -6.863 16.755 1.00 . A A . 140 ILE HG13 1 1
13 39093 1 1 103 ILE HG21 H 0.026 -9.089 16.281 1.00 . A A . 140 ILE HG21 1 1
13 39094 1 1 103 ILE HG22 H -0.924 -9.404 14.809 1.00 . A A . 140 ILE HG22 1 1
13 39095 1 1 103 ILE HG23 H -0.947 -10.561 16.152 1.00 . A A . 140 ILE HG23 1 1
13 39096 1 1 103 ILE N N -4.547 -8.513 16.439 1.00 . A A . 140 ILE N 1 1
13 39097 1 1 103 ILE O O -3.633 -11.655 15.573 1.00 . A A . 140 ILE O 1 1
13 39098 1 1 104 VAL C C -5.379 -12.997 17.618 1.00 . A A . 141 VAL C 1 1
13 39099 1 1 104 VAL CA C -4.136 -12.342 18.216 1.00 . A A . 141 VAL CA 1 1
13 39100 1 1 104 VAL CB C -4.206 -12.342 19.749 1.00 . A A . 141 VAL CB 1 1
13 39101 1 1 104 VAL CG1 C -2.875 -11.903 20.329 1.00 . A A . 141 VAL CG1 1 1
13 39102 1 1 104 VAL CG2 C -5.256 -11.399 20.333 1.00 . A A . 141 VAL CG2 1 1
13 39103 1 1 104 VAL H H -3.981 -10.207 18.336 1.00 . A A . 141 VAL H 1 1
13 39104 1 1 104 VAL HA H -3.282 -12.947 17.923 1.00 . A A . 141 VAL HA 1 1
13 39105 1 1 104 VAL HB H -4.406 -13.348 20.085 1.00 . A A . 141 VAL HB 1 1
13 39106 1 1 104 VAL HG11 H -2.084 -12.566 19.987 1.00 . A A . 141 VAL HG11 1 1
13 39107 1 1 104 VAL HG12 H -2.651 -10.882 20.031 1.00 . A A . 141 VAL HG12 1 1
13 39108 1 1 104 VAL HG13 H -2.956 -11.956 21.415 1.00 . A A . 141 VAL HG13 1 1
13 39109 1 1 104 VAL HG21 H -5.326 -11.532 21.411 1.00 . A A . 141 VAL HG21 1 1
13 39110 1 1 104 VAL HG22 H -4.946 -10.384 20.140 1.00 . A A . 141 VAL HG22 1 1
13 39111 1 1 104 VAL HG23 H -6.231 -11.571 19.893 1.00 . A A . 141 VAL HG23 1 1
13 39112 1 1 104 VAL N N -3.921 -10.993 17.694 1.00 . A A . 141 VAL N 1 1
13 39113 1 1 104 VAL O O -5.339 -14.151 17.197 1.00 . A A . 141 VAL O 1 1
13 39114 1 1 105 ALA C C -7.511 -13.113 15.393 1.00 . A A . 142 ALA C 1 1
13 39115 1 1 105 ALA CA C -7.679 -12.714 16.850 1.00 . A A . 142 ALA CA 1 1
13 39116 1 1 105 ALA CB C -8.760 -11.651 16.986 1.00 . A A . 142 ALA CB 1 1
13 39117 1 1 105 ALA H H -6.375 -11.241 17.695 1.00 . A A . 142 ALA H 1 1
13 39118 1 1 105 ALA HA H -7.975 -13.604 17.403 1.00 . A A . 142 ALA HA 1 1
13 39119 1 1 105 ALA HB1 H -9.675 -11.984 16.495 1.00 . A A . 142 ALA HB1 1 1
13 39120 1 1 105 ALA HB2 H -8.411 -10.742 16.497 1.00 . A A . 142 ALA HB2 1 1
13 39121 1 1 105 ALA HB3 H -8.959 -11.473 18.042 1.00 . A A . 142 ALA HB3 1 1
13 39122 1 1 105 ALA N N -6.430 -12.207 17.395 1.00 . A A . 142 ALA N 1 1
13 39123 1 1 105 ALA O O -7.754 -14.266 15.049 1.00 . A A . 142 ALA O 1 1
13 39124 1 1 106 PHE C C -5.672 -13.635 13.005 1.00 . A A . 143 PHE C 1 1
13 39125 1 1 106 PHE CA C -6.693 -12.506 13.167 1.00 . A A . 143 PHE CA 1 1
13 39126 1 1 106 PHE CB C -6.198 -11.245 12.453 1.00 . A A . 143 PHE CB 1 1
13 39127 1 1 106 PHE CD1 C -5.696 -11.960 10.069 1.00 . A A . 143 PHE CD1 1 1
13 39128 1 1 106 PHE CD2 C -7.610 -10.518 10.497 1.00 . A A . 143 PHE CD2 1 1
13 39129 1 1 106 PHE CE1 C -6.012 -11.971 8.700 1.00 . A A . 143 PHE CE1 1 1
13 39130 1 1 106 PHE CE2 C -7.911 -10.509 9.125 1.00 . A A . 143 PHE CE2 1 1
13 39131 1 1 106 PHE CG C -6.500 -11.239 10.971 1.00 . A A . 143 PHE CG 1 1
13 39132 1 1 106 PHE CZ C -7.118 -11.244 8.228 1.00 . A A . 143 PHE CZ 1 1
13 39133 1 1 106 PHE H H -6.662 -11.317 14.940 1.00 . A A . 143 PHE H 1 1
13 39134 1 1 106 PHE HA H -7.629 -12.826 12.703 1.00 . A A . 143 PHE HA 1 1
13 39135 1 1 106 PHE HB2 H -6.687 -10.374 12.882 1.00 . A A . 143 PHE HB2 1 1
13 39136 1 1 106 PHE HB3 H -5.123 -11.137 12.612 1.00 . A A . 143 PHE HB3 1 1
13 39137 1 1 106 PHE HD1 H -4.837 -12.510 10.426 1.00 . A A . 143 PHE HD1 1 1
13 39138 1 1 106 PHE HD2 H -8.230 -9.964 11.188 1.00 . A A . 143 PHE HD2 1 1
13 39139 1 1 106 PHE HE1 H -5.387 -12.522 8.013 1.00 . A A . 143 PHE HE1 1 1
13 39140 1 1 106 PHE HE2 H -8.749 -9.937 8.757 1.00 . A A . 143 PHE HE2 1 1
13 39141 1 1 106 PHE HZ H -7.351 -11.233 7.173 1.00 . A A . 143 PHE HZ 1 1
13 39142 1 1 106 PHE N N -6.964 -12.212 14.570 1.00 . A A . 143 PHE N 1 1
13 39143 1 1 106 PHE O O -5.693 -14.342 12.007 1.00 . A A . 143 PHE O 1 1
13 39144 1 1 107 PHE C C -4.482 -16.308 14.022 1.00 . A A . 144 PHE C 1 1
13 39145 1 1 107 PHE CA C -3.825 -14.937 13.961 1.00 . A A . 144 PHE CA 1 1
13 39146 1 1 107 PHE CB C -2.833 -14.765 15.116 1.00 . A A . 144 PHE CB 1 1
13 39147 1 1 107 PHE CD1 C -1.535 -12.990 13.850 1.00 . A A . 144 PHE CD1 1 1
13 39148 1 1 107 PHE CD2 C -0.343 -14.648 15.182 1.00 . A A . 144 PHE CD2 1 1
13 39149 1 1 107 PHE CE1 C -0.319 -12.400 13.479 1.00 . A A . 144 PHE CE1 1 1
13 39150 1 1 107 PHE CE2 C 0.864 -14.071 14.788 1.00 . A A . 144 PHE CE2 1 1
13 39151 1 1 107 PHE CG C -1.546 -14.110 14.708 1.00 . A A . 144 PHE CG 1 1
13 39152 1 1 107 PHE CZ C 0.883 -12.942 13.951 1.00 . A A . 144 PHE CZ 1 1
13 39153 1 1 107 PHE H H -4.793 -13.226 14.785 1.00 . A A . 144 PHE H 1 1
13 39154 1 1 107 PHE HA H -3.284 -14.887 13.014 1.00 . A A . 144 PHE HA 1 1
13 39155 1 1 107 PHE HB2 H -3.272 -14.183 15.918 1.00 . A A . 144 PHE HB2 1 1
13 39156 1 1 107 PHE HB3 H -2.596 -15.742 15.537 1.00 . A A . 144 PHE HB3 1 1
13 39157 1 1 107 PHE HD1 H -2.459 -12.564 13.493 1.00 . A A . 144 PHE HD1 1 1
13 39158 1 1 107 PHE HD2 H -0.337 -15.485 15.866 1.00 . A A . 144 PHE HD2 1 1
13 39159 1 1 107 PHE HE1 H -0.308 -11.531 12.838 1.00 . A A . 144 PHE HE1 1 1
13 39160 1 1 107 PHE HE2 H 1.782 -14.504 15.136 1.00 . A A . 144 PHE HE2 1 1
13 39161 1 1 107 PHE HZ H 1.822 -12.491 13.670 1.00 . A A . 144 PHE HZ 1 1
13 39162 1 1 107 PHE N N -4.801 -13.855 13.990 1.00 . A A . 144 PHE N 1 1
13 39163 1 1 107 PHE O O -4.271 -17.120 13.115 1.00 . A A . 144 PHE O 1 1
13 39164 1 1 108 SER C C -6.827 -18.188 14.413 1.00 . A A . 145 SER C 1 1
13 39165 1 1 108 SER CA C -5.672 -17.980 15.365 1.00 . A A . 145 SER CA 1 1
13 39166 1 1 108 SER CB C -6.194 -18.126 16.783 1.00 . A A . 145 SER CB 1 1
13 39167 1 1 108 SER H H -5.035 -16.018 15.961 1.00 . A A . 145 SER H 1 1
13 39168 1 1 108 SER HA H -4.953 -18.777 15.178 1.00 . A A . 145 SER HA 1 1
13 39169 1 1 108 SER HB2 H -6.341 -17.138 17.225 1.00 . A A . 145 SER HB2 1 1
13 39170 1 1 108 SER HB3 H -7.142 -18.664 16.800 1.00 . A A . 145 SER HB3 1 1
13 39171 1 1 108 SER HG H -5.178 -18.502 18.361 1.00 . A A . 145 SER HG 1 1
13 39172 1 1 108 SER N N -5.033 -16.675 15.179 1.00 . A A . 145 SER N 1 1
13 39173 1 1 108 SER O O -6.753 -19.095 13.579 1.00 . A A . 145 SER O 1 1
13 39174 1 1 108 SER OG O -5.216 -18.867 17.461 1.00 . A A . 145 SER OG 1 1
13 39175 1 1 109 PHE C C -8.341 -17.281 11.959 1.00 . A A . 146 PHE C 1 1
13 39176 1 1 109 PHE CA C -8.832 -17.232 13.399 1.00 . A A . 146 PHE CA 1 1
13 39177 1 1 109 PHE CB C -9.716 -16.002 13.575 1.00 . A A . 146 PHE CB 1 1
13 39178 1 1 109 PHE CD1 C -12.051 -16.758 13.032 1.00 . A A . 146 PHE CD1 1 1
13 39179 1 1 109 PHE CD2 C -10.963 -15.238 11.498 1.00 . A A . 146 PHE CD2 1 1
13 39180 1 1 109 PHE CE1 C -13.211 -16.733 12.240 1.00 . A A . 146 PHE CE1 1 1
13 39181 1 1 109 PHE CE2 C -12.131 -15.198 10.721 1.00 . A A . 146 PHE CE2 1 1
13 39182 1 1 109 PHE CG C -10.934 -15.997 12.680 1.00 . A A . 146 PHE CG 1 1
13 39183 1 1 109 PHE CZ C -13.257 -15.949 11.086 1.00 . A A . 146 PHE CZ 1 1
13 39184 1 1 109 PHE H H -7.632 -16.392 14.952 1.00 . A A . 146 PHE H 1 1
13 39185 1 1 109 PHE HA H -9.429 -18.125 13.588 1.00 . A A . 146 PHE HA 1 1
13 39186 1 1 109 PHE HB2 H -10.031 -15.927 14.619 1.00 . A A . 146 PHE HB2 1 1
13 39187 1 1 109 PHE HB3 H -9.128 -15.125 13.322 1.00 . A A . 146 PHE HB3 1 1
13 39188 1 1 109 PHE HD1 H -11.997 -17.382 13.903 1.00 . A A . 146 PHE HD1 1 1
13 39189 1 1 109 PHE HD2 H -10.099 -14.662 11.204 1.00 . A A . 146 PHE HD2 1 1
13 39190 1 1 109 PHE HE1 H -14.073 -17.318 12.503 1.00 . A A . 146 PHE HE1 1 1
13 39191 1 1 109 PHE HE2 H -12.170 -14.580 9.839 1.00 . A A . 146 PHE HE2 1 1
13 39192 1 1 109 PHE HZ H -14.149 -15.948 10.480 1.00 . A A . 146 PHE HZ 1 1
13 39193 1 1 109 PHE N N -7.726 -17.202 14.345 1.00 . A A . 146 PHE N 1 1
13 39194 1 1 109 PHE O O -8.927 -17.994 11.167 1.00 . A A . 146 PHE O 1 1
13 39195 1 1 110 GLY C C -6.307 -18.011 9.760 1.00 . A A . 147 GLY C 1 1
13 39196 1 1 110 GLY CA C -6.649 -16.634 10.288 1.00 . A A . 147 GLY CA 1 1
13 39197 1 1 110 GLY H H -6.716 -16.143 12.351 1.00 . A A . 147 GLY H 1 1
13 39198 1 1 110 GLY HA2 H -7.367 -16.165 9.617 1.00 . A A . 147 GLY HA2 1 1
13 39199 1 1 110 GLY HA3 H -5.728 -16.055 10.290 1.00 . A A . 147 GLY HA3 1 1
13 39200 1 1 110 GLY N N -7.196 -16.677 11.641 1.00 . A A . 147 GLY N 1 1
13 39201 1 1 110 GLY O O -6.901 -18.455 8.787 1.00 . A A . 147 GLY O 1 1
13 39202 1 1 111 GLY C C -6.368 -21.095 10.225 1.00 . A A . 148 GLY C 1 1
13 39203 1 1 111 GLY CA C -5.176 -20.145 10.128 1.00 . A A . 148 GLY CA 1 1
13 39204 1 1 111 GLY H H -5.134 -18.383 11.362 1.00 . A A . 148 GLY H 1 1
13 39205 1 1 111 GLY HA2 H -4.784 -20.182 9.110 1.00 . A A . 148 GLY HA2 1 1
13 39206 1 1 111 GLY HA3 H -4.428 -20.504 10.816 1.00 . A A . 148 GLY HA3 1 1
13 39207 1 1 111 GLY N N -5.487 -18.765 10.492 1.00 . A A . 148 GLY N 1 1
13 39208 1 1 111 GLY O O -6.531 -21.946 9.352 1.00 . A A . 148 GLY O 1 1
13 39209 1 1 112 ALA C C -9.510 -21.406 10.280 1.00 . A A . 149 ALA C 1 1
13 39210 1 1 112 ALA CA C -8.465 -21.680 11.368 1.00 . A A . 149 ALA CA 1 1
13 39211 1 1 112 ALA CB C -9.080 -21.407 12.744 1.00 . A A . 149 ALA CB 1 1
13 39212 1 1 112 ALA H H -7.101 -20.118 11.853 1.00 . A A . 149 ALA H 1 1
13 39213 1 1 112 ALA HA H -8.193 -22.735 11.308 1.00 . A A . 149 ALA HA 1 1
13 39214 1 1 112 ALA HB1 H -8.343 -21.016 13.439 1.00 . A A . 149 ALA HB1 1 1
13 39215 1 1 112 ALA HB2 H -9.893 -20.684 12.652 1.00 . A A . 149 ALA HB2 1 1
13 39216 1 1 112 ALA HB3 H -9.479 -22.340 13.148 1.00 . A A . 149 ALA HB3 1 1
13 39217 1 1 112 ALA N N -7.251 -20.884 11.205 1.00 . A A . 149 ALA N 1 1
13 39218 1 1 112 ALA O O -10.295 -22.285 9.959 1.00 . A A . 149 ALA O 1 1
13 39219 1 1 113 LEU C C -9.806 -20.212 7.305 1.00 . A A . 150 LEU C 1 1
13 39220 1 1 113 LEU CA C -10.446 -19.838 8.635 1.00 . A A . 150 LEU CA 1 1
13 39221 1 1 113 LEU CB C -10.748 -18.334 8.731 1.00 . A A . 150 LEU CB 1 1
13 39222 1 1 113 LEU CD1 C -12.266 -16.596 7.780 1.00 . A A . 150 LEU CD1 1 1
13 39223 1 1 113 LEU CD2 C -10.271 -17.131 6.532 1.00 . A A . 150 LEU CD2 1 1
13 39224 1 1 113 LEU CG C -11.342 -17.742 7.447 1.00 . A A . 150 LEU CG 1 1
13 39225 1 1 113 LEU H H -8.980 -19.465 10.122 1.00 . A A . 150 LEU H 1 1
13 39226 1 1 113 LEU HA H -11.385 -20.391 8.713 1.00 . A A . 150 LEU HA 1 1
13 39227 1 1 113 LEU HB2 H -11.438 -18.202 9.568 1.00 . A A . 150 LEU HB2 1 1
13 39228 1 1 113 LEU HB3 H -9.841 -17.778 8.955 1.00 . A A . 150 LEU HB3 1 1
13 39229 1 1 113 LEU HD11 H -11.701 -15.735 8.115 1.00 . A A . 150 LEU HD11 1 1
13 39230 1 1 113 LEU HD12 H -12.974 -16.907 8.549 1.00 . A A . 150 LEU HD12 1 1
13 39231 1 1 113 LEU HD13 H -12.795 -16.353 6.867 1.00 . A A . 150 LEU HD13 1 1
13 39232 1 1 113 LEU HD21 H -9.550 -17.877 6.223 1.00 . A A . 150 LEU HD21 1 1
13 39233 1 1 113 LEU HD22 H -9.742 -16.336 7.059 1.00 . A A . 150 LEU HD22 1 1
13 39234 1 1 113 LEU HD23 H -10.745 -16.724 5.639 1.00 . A A . 150 LEU HD23 1 1
13 39235 1 1 113 LEU HG H -11.922 -18.493 6.914 1.00 . A A . 150 LEU HG 1 1
13 39236 1 1 113 LEU N N -9.561 -20.199 9.732 1.00 . A A . 150 LEU N 1 1
13 39237 1 1 113 LEU O O -10.497 -20.635 6.391 1.00 . A A . 150 LEU O 1 1
13 39238 1 1 114 CYS C C -7.999 -21.807 5.480 1.00 . A A . 151 CYS C 1 1
13 39239 1 1 114 CYS CA C -7.791 -20.371 5.940 1.00 . A A . 151 CYS CA 1 1
13 39240 1 1 114 CYS CB C -6.294 -20.148 6.129 1.00 . A A . 151 CYS CB 1 1
13 39241 1 1 114 CYS H H -7.961 -19.744 7.975 1.00 . A A . 151 CYS H 1 1
13 39242 1 1 114 CYS HA H -8.186 -19.703 5.172 1.00 . A A . 151 CYS HA 1 1
13 39243 1 1 114 CYS HB2 H -6.060 -19.847 7.145 1.00 . A A . 151 CYS HB2 1 1
13 39244 1 1 114 CYS HB3 H -5.804 -21.098 5.956 1.00 . A A . 151 CYS HB3 1 1
13 39245 1 1 114 CYS HG H -6.339 -19.248 3.884 1.00 . A A . 151 CYS HG 1 1
13 39246 1 1 114 CYS N N -8.483 -20.122 7.192 1.00 . A A . 151 CYS N 1 1
13 39247 1 1 114 CYS O O -8.239 -22.028 4.303 1.00 . A A . 151 CYS O 1 1
13 39248 1 1 114 CYS SG S -5.660 -18.907 4.982 1.00 . A A . 151 CYS SG 1 1
13 39249 1 1 115 VAL C C -9.536 -24.474 5.550 1.00 . A A . 152 VAL C 1 1
13 39250 1 1 115 VAL CA C -8.145 -24.200 6.126 1.00 . A A . 152 VAL CA 1 1
13 39251 1 1 115 VAL CB C -7.964 -25.062 7.389 1.00 . A A . 152 VAL CB 1 1
13 39252 1 1 115 VAL CG1 C -6.550 -24.922 7.979 1.00 . A A . 152 VAL CG1 1 1
13 39253 1 1 115 VAL CG2 C -9.025 -24.730 8.440 1.00 . A A . 152 VAL CG2 1 1
13 39254 1 1 115 VAL H H -7.711 -22.492 7.356 1.00 . A A . 152 VAL H 1 1
13 39255 1 1 115 VAL HA H -7.422 -24.530 5.381 1.00 . A A . 152 VAL HA 1 1
13 39256 1 1 115 VAL HB H -8.098 -26.110 7.120 1.00 . A A . 152 VAL HB 1 1
13 39257 1 1 115 VAL HG11 H -6.184 -23.904 7.887 1.00 . A A . 152 VAL HG11 1 1
13 39258 1 1 115 VAL HG12 H -5.864 -25.575 7.445 1.00 . A A . 152 VAL HG12 1 1
13 39259 1 1 115 VAL HG13 H -6.547 -25.172 9.040 1.00 . A A . 152 VAL HG13 1 1
13 39260 1 1 115 VAL HG21 H -8.750 -25.072 9.436 1.00 . A A . 152 VAL HG21 1 1
13 39261 1 1 115 VAL HG22 H -9.155 -23.657 8.464 1.00 . A A . 152 VAL HG22 1 1
13 39262 1 1 115 VAL HG23 H -9.983 -25.177 8.168 1.00 . A A . 152 VAL HG23 1 1
13 39263 1 1 115 VAL N N -7.906 -22.771 6.400 1.00 . A A . 152 VAL N 1 1
13 39264 1 1 115 VAL O O -9.686 -25.447 4.824 1.00 . A A . 152 VAL O 1 1
13 39265 1 1 116 GLU C C -12.066 -22.850 4.076 1.00 . A A . 153 GLU C 1 1
13 39266 1 1 116 GLU CA C -11.887 -23.710 5.335 1.00 . A A . 153 GLU CA 1 1
13 39267 1 1 116 GLU CB C -12.879 -23.246 6.424 1.00 . A A . 153 GLU CB 1 1
13 39268 1 1 116 GLU CD C -14.666 -24.854 5.511 1.00 . A A . 153 GLU CD 1 1
13 39269 1 1 116 GLU CG C -13.916 -24.326 6.748 1.00 . A A . 153 GLU CG 1 1
13 39270 1 1 116 GLU H H -10.326 -22.866 6.497 1.00 . A A . 153 GLU H 1 1
13 39271 1 1 116 GLU HA H -12.103 -24.742 5.054 1.00 . A A . 153 GLU HA 1 1
13 39272 1 1 116 GLU HB2 H -12.341 -23.002 7.345 1.00 . A A . 153 GLU HB2 1 1
13 39273 1 1 116 GLU HB3 H -13.392 -22.336 6.109 1.00 . A A . 153 GLU HB3 1 1
13 39274 1 1 116 GLU HG2 H -13.387 -25.156 7.230 1.00 . A A . 153 GLU HG2 1 1
13 39275 1 1 116 GLU HG3 H -14.629 -23.931 7.473 1.00 . A A . 153 GLU HG3 1 1
13 39276 1 1 116 GLU N N -10.522 -23.630 5.865 1.00 . A A . 153 GLU N 1 1
13 39277 1 1 116 GLU O O -12.669 -23.269 3.093 1.00 . A A . 153 GLU O 1 1
13 39278 1 1 116 GLU OE1 O -15.478 -24.072 4.923 1.00 . A A . 153 GLU OE1 1 1
13 39279 1 1 116 GLU OE2 O -14.599 -26.063 5.287 1.00 . A A . 153 GLU OE2 1 1
13 39280 1 1 117 SER C C -10.695 -21.463 1.639 1.00 . A A . 154 SER C 1 1
13 39281 1 1 117 SER CA C -11.392 -20.841 2.850 1.00 . A A . 154 SER CA 1 1
13 39282 1 1 117 SER CB C -10.737 -19.512 3.213 1.00 . A A . 154 SER CB 1 1
13 39283 1 1 117 SER H H -10.776 -21.479 4.799 1.00 . A A . 154 SER H 1 1
13 39284 1 1 117 SER HA H -12.439 -20.660 2.603 1.00 . A A . 154 SER HA 1 1
13 39285 1 1 117 SER HB2 H -10.719 -19.368 4.292 1.00 . A A . 154 SER HB2 1 1
13 39286 1 1 117 SER HB3 H -9.701 -19.532 2.878 1.00 . A A . 154 SER HB3 1 1
13 39287 1 1 117 SER HG H -11.780 -18.671 1.741 1.00 . A A . 154 SER HG 1 1
13 39288 1 1 117 SER N N -11.334 -21.740 3.995 1.00 . A A . 154 SER N 1 1
13 39289 1 1 117 SER O O -11.200 -21.429 0.528 1.00 . A A . 154 SER O 1 1
13 39290 1 1 117 SER OG O -11.457 -18.436 2.639 1.00 . A A . 154 SER OG 1 1
13 39291 1 1 118 VAL C C -9.681 -23.975 0.136 1.00 . A A . 155 VAL C 1 1
13 39292 1 1 118 VAL CA C -8.851 -22.858 0.768 1.00 . A A . 155 VAL CA 1 1
13 39293 1 1 118 VAL CB C -7.518 -23.458 1.251 1.00 . A A . 155 VAL CB 1 1
13 39294 1 1 118 VAL CG1 C -6.601 -22.396 1.859 1.00 . A A . 155 VAL CG1 1 1
13 39295 1 1 118 VAL CG2 C -7.722 -24.615 2.234 1.00 . A A . 155 VAL CG2 1 1
13 39296 1 1 118 VAL H H -9.217 -22.222 2.791 1.00 . A A . 155 VAL H 1 1
13 39297 1 1 118 VAL HA H -8.642 -22.122 -0.003 1.00 . A A . 155 VAL HA 1 1
13 39298 1 1 118 VAL HB H -6.991 -23.861 0.385 1.00 . A A . 155 VAL HB 1 1
13 39299 1 1 118 VAL HG11 H -5.788 -22.222 1.162 1.00 . A A . 155 VAL HG11 1 1
13 39300 1 1 118 VAL HG12 H -7.135 -21.462 2.027 1.00 . A A . 155 VAL HG12 1 1
13 39301 1 1 118 VAL HG13 H -6.197 -22.724 2.817 1.00 . A A . 155 VAL HG13 1 1
13 39302 1 1 118 VAL HG21 H -6.810 -24.850 2.776 1.00 . A A . 155 VAL HG21 1 1
13 39303 1 1 118 VAL HG22 H -8.504 -24.351 2.940 1.00 . A A . 155 VAL HG22 1 1
13 39304 1 1 118 VAL HG23 H -8.036 -25.506 1.688 1.00 . A A . 155 VAL HG23 1 1
13 39305 1 1 118 VAL N N -9.572 -22.155 1.843 1.00 . A A . 155 VAL N 1 1
13 39306 1 1 118 VAL O O -9.576 -24.219 -1.061 1.00 . A A . 155 VAL O 1 1
13 39307 1 1 119 ASP C C -12.608 -25.075 -0.400 1.00 . A A . 156 ASP C 1 1
13 39308 1 1 119 ASP CA C -11.452 -25.664 0.433 1.00 . A A . 156 ASP CA 1 1
13 39309 1 1 119 ASP CB C -11.972 -26.467 1.632 1.00 . A A . 156 ASP CB 1 1
13 39310 1 1 119 ASP CG C -12.705 -27.734 1.175 1.00 . A A . 156 ASP CG 1 1
13 39311 1 1 119 ASP H H -10.615 -24.360 1.894 1.00 . A A . 156 ASP H 1 1
13 39312 1 1 119 ASP HA H -10.894 -26.343 -0.211 1.00 . A A . 156 ASP HA 1 1
13 39313 1 1 119 ASP HB2 H -11.116 -26.770 2.246 1.00 . A A . 156 ASP HB2 1 1
13 39314 1 1 119 ASP HB3 H -12.615 -25.839 2.244 1.00 . A A . 156 ASP HB3 1 1
13 39315 1 1 119 ASP N N -10.535 -24.629 0.922 1.00 . A A . 156 ASP N 1 1
13 39316 1 1 119 ASP O O -13.104 -25.712 -1.330 1.00 . A A . 156 ASP O 1 1
13 39317 1 1 119 ASP OD1 O -12.019 -28.711 0.864 1.00 . A A . 156 ASP OD1 1 1
13 39318 1 1 119 ASP OD2 O -13.968 -27.662 1.017 1.00 . A A . 156 ASP OD2 1 1
13 39319 1 1 120 LYS C C -13.298 -22.012 -2.040 1.00 . A A . 157 LYS C 1 1
13 39320 1 1 120 LYS CA C -13.854 -23.006 -1.018 1.00 . A A . 157 LYS CA 1 1
13 39321 1 1 120 LYS CB C -14.753 -22.315 0.025 1.00 . A A . 157 LYS CB 1 1
13 39322 1 1 120 LYS CD C -16.747 -23.858 0.306 1.00 . A A . 157 LYS CD 1 1
13 39323 1 1 120 LYS CE C -17.354 -24.935 1.209 1.00 . A A . 157 LYS CE 1 1
13 39324 1 1 120 LYS CG C -15.475 -23.307 0.957 1.00 . A A . 157 LYS CG 1 1
13 39325 1 1 120 LYS H H -12.277 -23.255 0.405 1.00 . A A . 157 LYS H 1 1
13 39326 1 1 120 LYS HA H -14.451 -23.707 -1.594 1.00 . A A . 157 LYS HA 1 1
13 39327 1 1 120 LYS HB2 H -14.143 -21.647 0.634 1.00 . A A . 157 LYS HB2 1 1
13 39328 1 1 120 LYS HB3 H -15.496 -21.706 -0.492 1.00 . A A . 157 LYS HB3 1 1
13 39329 1 1 120 LYS HD2 H -17.456 -23.045 0.141 1.00 . A A . 157 LYS HD2 1 1
13 39330 1 1 120 LYS HD3 H -16.493 -24.304 -0.656 1.00 . A A . 157 LYS HD3 1 1
13 39331 1 1 120 LYS HE2 H -17.878 -25.656 0.576 1.00 . A A . 157 LYS HE2 1 1
13 39332 1 1 120 LYS HE3 H -16.536 -25.468 1.710 1.00 . A A . 157 LYS HE3 1 1
13 39333 1 1 120 LYS HG2 H -14.822 -24.142 1.214 1.00 . A A . 157 LYS HG2 1 1
13 39334 1 1 120 LYS HG3 H -15.740 -22.799 1.885 1.00 . A A . 157 LYS HG3 1 1
13 39335 1 1 120 LYS HZ1 H -18.635 -25.074 2.819 1.00 . A A . 157 LYS HZ1 1 1
13 39336 1 1 120 LYS HZ2 H -17.749 -23.718 2.842 1.00 . A A . 157 LYS HZ2 1 1
13 39337 1 1 120 LYS HZ3 H -19.013 -23.838 1.782 1.00 . A A . 157 LYS HZ3 1 1
13 39338 1 1 120 LYS N N -12.805 -23.754 -0.307 1.00 . A A . 157 LYS N 1 1
13 39339 1 1 120 LYS NZ N -18.265 -24.348 2.224 1.00 . A A . 157 LYS NZ 1 1
13 39340 1 1 120 LYS O O -14.047 -21.497 -2.867 1.00 . A A . 157 LYS O 1 1
13 39341 1 1 121 GLU C C -9.890 -21.489 -3.458 1.00 . A A . 158 GLU C 1 1
13 39342 1 1 121 GLU CA C -11.265 -20.971 -3.011 1.00 . A A . 158 GLU CA 1 1
13 39343 1 1 121 GLU CB C -11.132 -19.628 -2.287 1.00 . A A . 158 GLU CB 1 1
13 39344 1 1 121 GLU CD C -13.283 -18.914 -1.035 1.00 . A A . 158 GLU CD 1 1
13 39345 1 1 121 GLU CG C -12.396 -18.763 -2.288 1.00 . A A . 158 GLU CG 1 1
13 39346 1 1 121 GLU H H -11.448 -22.405 -1.433 1.00 . A A . 158 GLU H 1 1
13 39347 1 1 121 GLU HA H -11.838 -20.822 -3.922 1.00 . A A . 158 GLU HA 1 1
13 39348 1 1 121 GLU HB2 H -10.809 -19.810 -1.272 1.00 . A A . 158 GLU HB2 1 1
13 39349 1 1 121 GLU HB3 H -10.358 -19.043 -2.783 1.00 . A A . 158 GLU HB3 1 1
13 39350 1 1 121 GLU HG2 H -12.082 -17.721 -2.371 1.00 . A A . 158 GLU HG2 1 1
13 39351 1 1 121 GLU HG3 H -12.962 -18.977 -3.199 1.00 . A A . 158 GLU HG3 1 1
13 39352 1 1 121 GLU N N -11.975 -21.930 -2.158 1.00 . A A . 158 GLU N 1 1
13 39353 1 1 121 GLU O O -8.999 -20.721 -3.853 1.00 . A A . 158 GLU O 1 1
13 39354 1 1 121 GLU OE1 O -12.706 -18.839 0.087 1.00 . A A . 158 GLU OE1 1 1
13 39355 1 1 121 GLU OE2 O -14.492 -18.655 -1.206 1.00 . A A . 158 GLU OE2 1 1
13 39356 1 1 122 MET C C -7.357 -23.157 -2.916 1.00 . A A . 159 MET C 1 1
13 39357 1 1 122 MET CA C -8.514 -23.486 -3.891 1.00 . A A . 159 MET CA 1 1
13 39358 1 1 122 MET CB C -8.179 -23.119 -5.354 1.00 . A A . 159 MET CB 1 1
13 39359 1 1 122 MET CE C -5.802 -25.786 -7.362 1.00 . A A . 159 MET CE 1 1
13 39360 1 1 122 MET CG C -7.824 -24.321 -6.221 1.00 . A A . 159 MET CG 1 1
13 39361 1 1 122 MET H H -10.491 -23.382 -3.122 1.00 . A A . 159 MET H 1 1
13 39362 1 1 122 MET HA H -8.702 -24.560 -3.817 1.00 . A A . 159 MET HA 1 1
13 39363 1 1 122 MET HB2 H -9.021 -22.612 -5.828 1.00 . A A . 159 MET HB2 1 1
13 39364 1 1 122 MET HB3 H -7.353 -22.407 -5.356 1.00 . A A . 159 MET HB3 1 1
13 39365 1 1 122 MET HE1 H -4.873 -25.827 -7.927 1.00 . A A . 159 MET HE1 1 1
13 39366 1 1 122 MET HE2 H -6.580 -26.339 -7.888 1.00 . A A . 159 MET HE2 1 1
13 39367 1 1 122 MET HE3 H -5.645 -26.229 -6.378 1.00 . A A . 159 MET HE3 1 1
13 39368 1 1 122 MET HG2 H -7.704 -25.204 -5.594 1.00 . A A . 159 MET HG2 1 1
13 39369 1 1 122 MET HG3 H -8.651 -24.507 -6.908 1.00 . A A . 159 MET HG3 1 1
13 39370 1 1 122 MET N N -9.758 -22.816 -3.536 1.00 . A A . 159 MET N 1 1
13 39371 1 1 122 MET O O -7.448 -22.319 -2.020 1.00 . A A . 159 MET O 1 1
13 39372 1 1 122 MET SD S -6.304 -24.062 -7.170 1.00 . A A . 159 MET SD 1 1
13 39373 1 1 123 GLN C C -4.465 -21.754 -2.781 1.00 . A A . 160 GLN C 1 1
13 39374 1 1 123 GLN CA C -4.936 -23.197 -2.517 1.00 . A A . 160 GLN CA 1 1
13 39375 1 1 123 GLN CB C -3.841 -24.222 -2.809 1.00 . A A . 160 GLN CB 1 1
13 39376 1 1 123 GLN CD C -2.918 -25.545 -4.761 1.00 . A A . 160 GLN CD 1 1
13 39377 1 1 123 GLN CG C -3.373 -24.178 -4.274 1.00 . A A . 160 GLN CG 1 1
13 39378 1 1 123 GLN H H -6.041 -24.091 -4.128 1.00 . A A . 160 GLN H 1 1
13 39379 1 1 123 GLN HA H -5.171 -23.254 -1.453 1.00 . A A . 160 GLN HA 1 1
13 39380 1 1 123 GLN HB2 H -2.989 -24.038 -2.153 1.00 . A A . 160 GLN HB2 1 1
13 39381 1 1 123 GLN HB3 H -4.242 -25.207 -2.565 1.00 . A A . 160 GLN HB3 1 1
13 39382 1 1 123 GLN HE21 H -1.157 -24.845 -5.432 1.00 . A A . 160 GLN HE21 1 1
13 39383 1 1 123 GLN HE22 H -1.489 -26.567 -5.636 1.00 . A A . 160 GLN HE22 1 1
13 39384 1 1 123 GLN HG2 H -4.171 -23.846 -4.936 1.00 . A A . 160 GLN HG2 1 1
13 39385 1 1 123 GLN HG3 H -2.557 -23.460 -4.357 1.00 . A A . 160 GLN HG3 1 1
13 39386 1 1 123 GLN N N -6.146 -23.583 -3.262 1.00 . A A . 160 GLN N 1 1
13 39387 1 1 123 GLN NE2 N -1.773 -25.636 -5.393 1.00 . A A . 160 GLN NE2 1 1
13 39388 1 1 123 GLN O O -3.373 -21.370 -2.371 1.00 . A A . 160 GLN O 1 1
13 39389 1 1 123 GLN OE1 O -3.634 -26.529 -4.691 1.00 . A A . 160 GLN OE1 1 1
13 39390 1 1 124 VAL C C -5.523 -18.622 -2.854 1.00 . A A . 161 VAL C 1 1
13 39391 1 1 124 VAL CA C -4.911 -19.573 -3.873 1.00 . A A . 161 VAL CA 1 1
13 39392 1 1 124 VAL CB C -5.405 -19.208 -5.285 1.00 . A A . 161 VAL CB 1 1
13 39393 1 1 124 VAL CG1 C -4.905 -17.821 -5.729 1.00 . A A . 161 VAL CG1 1 1
13 39394 1 1 124 VAL CG2 C -4.907 -20.225 -6.320 1.00 . A A . 161 VAL CG2 1 1
13 39395 1 1 124 VAL H H -6.155 -21.316 -3.782 1.00 . A A . 161 VAL H 1 1
13 39396 1 1 124 VAL HA H -3.830 -19.437 -3.840 1.00 . A A . 161 VAL HA 1 1
13 39397 1 1 124 VAL HB H -6.496 -19.206 -5.292 1.00 . A A . 161 VAL HB 1 1
13 39398 1 1 124 VAL HG11 H -5.289 -17.044 -5.072 1.00 . A A . 161 VAL HG11 1 1
13 39399 1 1 124 VAL HG12 H -3.815 -17.796 -5.703 1.00 . A A . 161 VAL HG12 1 1
13 39400 1 1 124 VAL HG13 H -5.253 -17.605 -6.736 1.00 . A A . 161 VAL HG13 1 1
13 39401 1 1 124 VAL HG21 H -5.279 -21.222 -6.086 1.00 . A A . 161 VAL HG21 1 1
13 39402 1 1 124 VAL HG22 H -5.274 -19.958 -7.309 1.00 . A A . 161 VAL HG22 1 1
13 39403 1 1 124 VAL HG23 H -3.816 -20.248 -6.324 1.00 . A A . 161 VAL HG23 1 1
13 39404 1 1 124 VAL N N -5.233 -20.970 -3.544 1.00 . A A . 161 VAL N 1 1
13 39405 1 1 124 VAL O O -5.046 -17.496 -2.709 1.00 . A A . 161 VAL O 1 1
13 39406 1 1 125 LEU C C -6.210 -17.597 -0.125 1.00 . A A . 162 LEU C 1 1
13 39407 1 1 125 LEU CA C -7.182 -18.214 -1.115 1.00 . A A . 162 LEU CA 1 1
13 39408 1 1 125 LEU CB C -8.236 -19.034 -0.377 1.00 . A A . 162 LEU CB 1 1
13 39409 1 1 125 LEU CD1 C -8.709 -17.479 1.577 1.00 . A A . 162 LEU CD1 1 1
13 39410 1 1 125 LEU CD2 C -9.944 -17.096 -0.539 1.00 . A A . 162 LEU CD2 1 1
13 39411 1 1 125 LEU CG C -9.287 -18.171 0.340 1.00 . A A . 162 LEU CG 1 1
13 39412 1 1 125 LEU H H -6.907 -19.991 -2.252 1.00 . A A . 162 LEU H 1 1
13 39413 1 1 125 LEU HA H -7.652 -17.400 -1.660 1.00 . A A . 162 LEU HA 1 1
13 39414 1 1 125 LEU HB2 H -8.725 -19.685 -1.094 1.00 . A A . 162 LEU HB2 1 1
13 39415 1 1 125 LEU HB3 H -7.762 -19.695 0.349 1.00 . A A . 162 LEU HB3 1 1
13 39416 1 1 125 LEU HD11 H -8.048 -16.682 1.294 1.00 . A A . 162 LEU HD11 1 1
13 39417 1 1 125 LEU HD12 H -8.173 -18.188 2.203 1.00 . A A . 162 LEU HD12 1 1
13 39418 1 1 125 LEU HD13 H -9.510 -17.015 2.151 1.00 . A A . 162 LEU HD13 1 1
13 39419 1 1 125 LEU HD21 H -9.657 -16.090 -0.241 1.00 . A A . 162 LEU HD21 1 1
13 39420 1 1 125 LEU HD22 H -9.734 -17.256 -1.592 1.00 . A A . 162 LEU HD22 1 1
13 39421 1 1 125 LEU HD23 H -11.020 -17.172 -0.403 1.00 . A A . 162 LEU HD23 1 1
13 39422 1 1 125 LEU HG H -10.049 -18.869 0.660 1.00 . A A . 162 LEU HG 1 1
13 39423 1 1 125 LEU N N -6.521 -19.066 -2.089 1.00 . A A . 162 LEU N 1 1
13 39424 1 1 125 LEU O O -6.132 -16.376 -0.039 1.00 . A A . 162 LEU O 1 1
13 39425 1 1 126 VAL C C -3.450 -16.871 0.851 1.00 . A A . 163 VAL C 1 1
13 39426 1 1 126 VAL CA C -4.308 -18.008 1.396 1.00 . A A . 163 VAL CA 1 1
13 39427 1 1 126 VAL CB C -3.399 -19.183 1.780 1.00 . A A . 163 VAL CB 1 1
13 39428 1 1 126 VAL CG1 C -4.203 -20.357 2.323 1.00 . A A . 163 VAL CG1 1 1
13 39429 1 1 126 VAL CG2 C -2.580 -19.665 0.584 1.00 . A A . 163 VAL CG2 1 1
13 39430 1 1 126 VAL H H -5.454 -19.417 0.263 1.00 . A A . 163 VAL H 1 1
13 39431 1 1 126 VAL HA H -4.797 -17.652 2.304 1.00 . A A . 163 VAL HA 1 1
13 39432 1 1 126 VAL HB H -2.708 -18.861 2.561 1.00 . A A . 163 VAL HB 1 1
13 39433 1 1 126 VAL HG11 H -5.266 -20.210 2.178 1.00 . A A . 163 VAL HG11 1 1
13 39434 1 1 126 VAL HG12 H -3.899 -21.290 1.850 1.00 . A A . 163 VAL HG12 1 1
13 39435 1 1 126 VAL HG13 H -4.030 -20.435 3.389 1.00 . A A . 163 VAL HG13 1 1
13 39436 1 1 126 VAL HG21 H -2.105 -20.615 0.817 1.00 . A A . 163 VAL HG21 1 1
13 39437 1 1 126 VAL HG22 H -3.192 -19.776 -0.308 1.00 . A A . 163 VAL HG22 1 1
13 39438 1 1 126 VAL HG23 H -1.809 -18.929 0.382 1.00 . A A . 163 VAL HG23 1 1
13 39439 1 1 126 VAL N N -5.340 -18.429 0.441 1.00 . A A . 163 VAL N 1 1
13 39440 1 1 126 VAL O O -3.188 -15.926 1.577 1.00 . A A . 163 VAL O 1 1
13 39441 1 1 127 SER C C -3.302 -14.567 -1.403 1.00 . A A . 164 SER C 1 1
13 39442 1 1 127 SER CA C -2.455 -15.823 -1.175 1.00 . A A . 164 SER CA 1 1
13 39443 1 1 127 SER CB C -1.988 -16.389 -2.523 1.00 . A A . 164 SER CB 1 1
13 39444 1 1 127 SER H H -3.618 -17.604 -1.011 1.00 . A A . 164 SER H 1 1
13 39445 1 1 127 SER HA H -1.577 -15.561 -0.586 1.00 . A A . 164 SER HA 1 1
13 39446 1 1 127 SER HB2 H -1.398 -17.289 -2.340 1.00 . A A . 164 SER HB2 1 1
13 39447 1 1 127 SER HB3 H -2.847 -16.665 -3.130 1.00 . A A . 164 SER HB3 1 1
13 39448 1 1 127 SER HG H -1.781 -14.804 -3.653 1.00 . A A . 164 SER HG 1 1
13 39449 1 1 127 SER N N -3.203 -16.863 -0.464 1.00 . A A . 164 SER N 1 1
13 39450 1 1 127 SER O O -2.796 -13.449 -1.328 1.00 . A A . 164 SER O 1 1
13 39451 1 1 127 SER OG O -1.213 -15.474 -3.269 1.00 . A A . 164 SER OG 1 1
13 39452 1 1 128 ARG C C -5.653 -12.805 -0.570 1.00 . A A . 165 ARG C 1 1
13 39453 1 1 128 ARG CA C -5.568 -13.638 -1.840 1.00 . A A . 165 ARG CA 1 1
13 39454 1 1 128 ARG CB C -6.953 -14.204 -2.221 1.00 . A A . 165 ARG CB 1 1
13 39455 1 1 128 ARG CD C -8.046 -14.993 -4.337 1.00 . A A . 165 ARG CD 1 1
13 39456 1 1 128 ARG CG C -7.388 -13.802 -3.630 1.00 . A A . 165 ARG CG 1 1
13 39457 1 1 128 ARG CZ C -8.313 -14.197 -6.683 1.00 . A A . 165 ARG CZ 1 1
13 39458 1 1 128 ARG H H -4.962 -15.685 -1.629 1.00 . A A . 165 ARG H 1 1
13 39459 1 1 128 ARG HA H -5.199 -12.955 -2.604 1.00 . A A . 165 ARG HA 1 1
13 39460 1 1 128 ARG HB2 H -6.942 -15.290 -2.143 1.00 . A A . 165 ARG HB2 1 1
13 39461 1 1 128 ARG HB3 H -7.720 -13.848 -1.527 1.00 . A A . 165 ARG HB3 1 1
13 39462 1 1 128 ARG HD2 H -7.270 -15.704 -4.629 1.00 . A A . 165 ARG HD2 1 1
13 39463 1 1 128 ARG HD3 H -8.719 -15.503 -3.643 1.00 . A A . 165 ARG HD3 1 1
13 39464 1 1 128 ARG HE H -9.812 -14.515 -5.400 1.00 . A A . 165 ARG HE 1 1
13 39465 1 1 128 ARG HG2 H -8.096 -12.975 -3.553 1.00 . A A . 165 ARG HG2 1 1
13 39466 1 1 128 ARG HG3 H -6.530 -13.472 -4.216 1.00 . A A . 165 ARG HG3 1 1
13 39467 1 1 128 ARG HH11 H -6.422 -14.509 -6.166 1.00 . A A . 165 ARG HH11 1 1
13 39468 1 1 128 ARG HH12 H -6.651 -13.930 -7.794 1.00 . A A . 165 ARG HH12 1 1
13 39469 1 1 128 ARG HH21 H -10.094 -13.765 -7.485 1.00 . A A . 165 ARG HH21 1 1
13 39470 1 1 128 ARG HH22 H -8.721 -13.518 -8.524 1.00 . A A . 165 ARG HH22 1 1
13 39471 1 1 128 ARG N N -4.600 -14.735 -1.689 1.00 . A A . 165 ARG N 1 1
13 39472 1 1 128 ARG NE N -8.812 -14.555 -5.514 1.00 . A A . 165 ARG NE 1 1
13 39473 1 1 128 ARG NH1 N -7.028 -14.214 -6.912 1.00 . A A . 165 ARG NH1 1 1
13 39474 1 1 128 ARG NH2 N -9.100 -13.800 -7.639 1.00 . A A . 165 ARG NH2 1 1
13 39475 1 1 128 ARG O O -5.277 -11.638 -0.585 1.00 . A A . 165 ARG O 1 1
13 39476 1 1 129 ILE C C -4.837 -12.267 2.357 1.00 . A A . 166 ILE C 1 1
13 39477 1 1 129 ILE CA C -6.189 -12.746 1.825 1.00 . A A . 166 ILE CA 1 1
13 39478 1 1 129 ILE CB C -6.877 -13.628 2.877 1.00 . A A . 166 ILE CB 1 1
13 39479 1 1 129 ILE CD1 C -6.708 -15.806 4.175 1.00 . A A . 166 ILE CD1 1 1
13 39480 1 1 129 ILE CG1 C -6.080 -14.915 3.121 1.00 . A A . 166 ILE CG1 1 1
13 39481 1 1 129 ILE CG2 C -8.348 -13.868 2.503 1.00 . A A . 166 ILE CG2 1 1
13 39482 1 1 129 ILE H H -6.298 -14.412 0.473 1.00 . A A . 166 ILE H 1 1
13 39483 1 1 129 ILE HA H -6.807 -11.862 1.684 1.00 . A A . 166 ILE HA 1 1
13 39484 1 1 129 ILE HB H -6.870 -13.094 3.826 1.00 . A A . 166 ILE HB 1 1
13 39485 1 1 129 ILE HD11 H -5.900 -16.371 4.619 1.00 . A A . 166 ILE HD11 1 1
13 39486 1 1 129 ILE HD12 H -7.434 -16.473 3.716 1.00 . A A . 166 ILE HD12 1 1
13 39487 1 1 129 ILE HD13 H -7.184 -15.215 4.954 1.00 . A A . 166 ILE HD13 1 1
13 39488 1 1 129 ILE HG12 H -5.970 -15.477 2.202 1.00 . A A . 166 ILE HG12 1 1
13 39489 1 1 129 ILE HG13 H -5.084 -14.661 3.481 1.00 . A A . 166 ILE HG13 1 1
13 39490 1 1 129 ILE HG21 H -8.779 -12.995 2.017 1.00 . A A . 166 ILE HG21 1 1
13 39491 1 1 129 ILE HG22 H -8.436 -14.706 1.825 1.00 . A A . 166 ILE HG22 1 1
13 39492 1 1 129 ILE HG23 H -8.926 -14.081 3.406 1.00 . A A . 166 ILE HG23 1 1
13 39493 1 1 129 ILE N N -6.079 -13.423 0.530 1.00 . A A . 166 ILE N 1 1
13 39494 1 1 129 ILE O O -4.777 -11.202 2.960 1.00 . A A . 166 ILE O 1 1
13 39495 1 1 130 ALA C C -2.002 -11.230 1.987 1.00 . A A . 167 ALA C 1 1
13 39496 1 1 130 ALA CA C -2.409 -12.612 2.511 1.00 . A A . 167 ALA CA 1 1
13 39497 1 1 130 ALA CB C -1.410 -13.665 2.022 1.00 . A A . 167 ALA CB 1 1
13 39498 1 1 130 ALA H H -3.863 -13.887 1.619 1.00 . A A . 167 ALA H 1 1
13 39499 1 1 130 ALA HA H -2.393 -12.586 3.601 1.00 . A A . 167 ALA HA 1 1
13 39500 1 1 130 ALA HB1 H -0.403 -13.252 2.021 1.00 . A A . 167 ALA HB1 1 1
13 39501 1 1 130 ALA HB2 H -1.653 -13.967 1.005 1.00 . A A . 167 ALA HB2 1 1
13 39502 1 1 130 ALA HB3 H -1.435 -14.534 2.678 1.00 . A A . 167 ALA HB3 1 1
13 39503 1 1 130 ALA N N -3.748 -12.984 2.064 1.00 . A A . 167 ALA N 1 1
13 39504 1 1 130 ALA O O -1.612 -10.350 2.756 1.00 . A A . 167 ALA O 1 1
13 39505 1 1 131 ALA C C -2.882 -8.623 0.541 1.00 . A A . 168 ALA C 1 1
13 39506 1 1 131 ALA CA C -1.905 -9.710 0.076 1.00 . A A . 168 ALA CA 1 1
13 39507 1 1 131 ALA CB C -1.957 -9.850 -1.445 1.00 . A A . 168 ALA CB 1 1
13 39508 1 1 131 ALA H H -2.562 -11.751 0.103 1.00 . A A . 168 ALA H 1 1
13 39509 1 1 131 ALA HA H -0.903 -9.404 0.377 1.00 . A A . 168 ALA HA 1 1
13 39510 1 1 131 ALA HB1 H -1.719 -8.886 -1.896 1.00 . A A . 168 ALA HB1 1 1
13 39511 1 1 131 ALA HB2 H -1.238 -10.598 -1.775 1.00 . A A . 168 ALA HB2 1 1
13 39512 1 1 131 ALA HB3 H -2.962 -10.148 -1.753 1.00 . A A . 168 ALA HB3 1 1
13 39513 1 1 131 ALA N N -2.184 -11.007 0.681 1.00 . A A . 168 ALA N 1 1
13 39514 1 1 131 ALA O O -2.481 -7.462 0.687 1.00 . A A . 168 ALA O 1 1
13 39515 1 1 132 TRP C C -4.788 -7.564 2.674 1.00 . A A . 169 TRP C 1 1
13 39516 1 1 132 TRP CA C -5.155 -8.089 1.298 1.00 . A A . 169 TRP CA 1 1
13 39517 1 1 132 TRP CB C -6.530 -8.762 1.342 1.00 . A A . 169 TRP CB 1 1
13 39518 1 1 132 TRP CD1 C -7.763 -9.959 -0.528 1.00 . A A . 169 TRP CD1 1 1
13 39519 1 1 132 TRP CD2 C -7.459 -7.767 -0.908 1.00 . A A . 169 TRP CD2 1 1
13 39520 1 1 132 TRP CE2 C -8.120 -8.301 -2.051 1.00 . A A . 169 TRP CE2 1 1
13 39521 1 1 132 TRP CE3 C -7.199 -6.380 -0.892 1.00 . A A . 169 TRP CE3 1 1
13 39522 1 1 132 TRP CG C -7.215 -8.854 0.025 1.00 . A A . 169 TRP CG 1 1
13 39523 1 1 132 TRP CH2 C -8.212 -6.121 -3.094 1.00 . A A . 169 TRP CH2 1 1
13 39524 1 1 132 TRP CZ2 C -8.494 -7.498 -3.136 1.00 . A A . 169 TRP CZ2 1 1
13 39525 1 1 132 TRP CZ3 C -7.562 -5.567 -1.977 1.00 . A A . 169 TRP CZ3 1 1
13 39526 1 1 132 TRP H H -4.405 -9.967 0.626 1.00 . A A . 169 TRP H 1 1
13 39527 1 1 132 TRP HA H -5.200 -7.225 0.642 1.00 . A A . 169 TRP HA 1 1
13 39528 1 1 132 TRP HB2 H -6.427 -9.755 1.761 1.00 . A A . 169 TRP HB2 1 1
13 39529 1 1 132 TRP HB3 H -7.182 -8.186 1.999 1.00 . A A . 169 TRP HB3 1 1
13 39530 1 1 132 TRP HD1 H -7.767 -10.937 -0.070 1.00 . A A . 169 TRP HD1 1 1
13 39531 1 1 132 TRP HE1 H -8.766 -10.300 -2.351 1.00 . A A . 169 TRP HE1 1 1
13 39532 1 1 132 TRP HE3 H -6.739 -5.929 -0.023 1.00 . A A . 169 TRP HE3 1 1
13 39533 1 1 132 TRP HH2 H -8.525 -5.475 -3.900 1.00 . A A . 169 TRP HH2 1 1
13 39534 1 1 132 TRP HZ2 H -9.034 -7.920 -3.968 1.00 . A A . 169 TRP HZ2 1 1
13 39535 1 1 132 TRP HZ3 H -7.362 -4.505 -1.936 1.00 . A A . 169 TRP HZ3 1 1
13 39536 1 1 132 TRP N N -4.144 -9.000 0.778 1.00 . A A . 169 TRP N 1 1
13 39537 1 1 132 TRP NE1 N -8.283 -9.640 -1.766 1.00 . A A . 169 TRP NE1 1 1
13 39538 1 1 132 TRP O O -4.669 -6.356 2.822 1.00 . A A . 169 TRP O 1 1
13 39539 1 1 133 MET C C -2.871 -7.111 5.005 1.00 . A A . 170 MET C 1 1
13 39540 1 1 133 MET CA C -4.048 -8.074 4.965 1.00 . A A . 170 MET CA 1 1
13 39541 1 1 133 MET CB C -3.689 -9.324 5.781 1.00 . A A . 170 MET CB 1 1
13 39542 1 1 133 MET CE C -3.509 -8.964 9.868 1.00 . A A . 170 MET CE 1 1
13 39543 1 1 133 MET CG C -4.253 -9.230 7.197 1.00 . A A . 170 MET CG 1 1
13 39544 1 1 133 MET H H -4.459 -9.432 3.367 1.00 . A A . 170 MET H 1 1
13 39545 1 1 133 MET HA H -4.907 -7.569 5.412 1.00 . A A . 170 MET HA 1 1
13 39546 1 1 133 MET HB2 H -4.071 -10.227 5.308 1.00 . A A . 170 MET HB2 1 1
13 39547 1 1 133 MET HB3 H -2.602 -9.416 5.838 1.00 . A A . 170 MET HB3 1 1
13 39548 1 1 133 MET HE1 H -4.013 -9.552 10.633 1.00 . A A . 170 MET HE1 1 1
13 39549 1 1 133 MET HE2 H -4.137 -8.117 9.594 1.00 . A A . 170 MET HE2 1 1
13 39550 1 1 133 MET HE3 H -2.563 -8.590 10.263 1.00 . A A . 170 MET HE3 1 1
13 39551 1 1 133 MET HG2 H -4.390 -8.183 7.464 1.00 . A A . 170 MET HG2 1 1
13 39552 1 1 133 MET HG3 H -5.228 -9.713 7.216 1.00 . A A . 170 MET HG3 1 1
13 39553 1 1 133 MET N N -4.397 -8.446 3.595 1.00 . A A . 170 MET N 1 1
13 39554 1 1 133 MET O O -2.953 -6.077 5.653 1.00 . A A . 170 MET O 1 1
13 39555 1 1 133 MET SD S -3.178 -10.009 8.425 1.00 . A A . 170 MET SD 1 1
13 39556 1 1 134 ALA C C -1.027 -5.119 3.602 1.00 . A A . 171 ALA C 1 1
13 39557 1 1 134 ALA CA C -0.675 -6.521 4.111 1.00 . A A . 171 ALA CA 1 1
13 39558 1 1 134 ALA CB C 0.321 -7.170 3.163 1.00 . A A . 171 ALA CB 1 1
13 39559 1 1 134 ALA H H -1.844 -8.263 3.698 1.00 . A A . 171 ALA H 1 1
13 39560 1 1 134 ALA HA H -0.221 -6.421 5.098 1.00 . A A . 171 ALA HA 1 1
13 39561 1 1 134 ALA HB1 H -0.089 -7.217 2.152 1.00 . A A . 171 ALA HB1 1 1
13 39562 1 1 134 ALA HB2 H 0.552 -8.176 3.509 1.00 . A A . 171 ALA HB2 1 1
13 39563 1 1 134 ALA HB3 H 1.215 -6.548 3.163 1.00 . A A . 171 ALA HB3 1 1
13 39564 1 1 134 ALA N N -1.838 -7.388 4.209 1.00 . A A . 171 ALA N 1 1
13 39565 1 1 134 ALA O O -0.593 -4.122 4.176 1.00 . A A . 171 ALA O 1 1
13 39566 1 1 135 THR C C -3.210 -3.075 2.966 1.00 . A A . 172 THR C 1 1
13 39567 1 1 135 THR CA C -2.300 -3.792 1.972 1.00 . A A . 172 THR CA 1 1
13 39568 1 1 135 THR CB C -3.042 -3.991 0.643 1.00 . A A . 172 THR CB 1 1
13 39569 1 1 135 THR CG2 C -3.466 -2.656 0.027 1.00 . A A . 172 THR CG2 1 1
13 39570 1 1 135 THR H H -2.155 -5.925 2.120 1.00 . A A . 172 THR H 1 1
13 39571 1 1 135 THR HA H -1.447 -3.138 1.790 1.00 . A A . 172 THR HA 1 1
13 39572 1 1 135 THR HB H -3.928 -4.603 0.808 1.00 . A A . 172 THR HB 1 1
13 39573 1 1 135 THR HG1 H -2.262 -5.601 -0.066 1.00 . A A . 172 THR HG1 1 1
13 39574 1 1 135 THR HG21 H -3.951 -2.827 -0.932 1.00 . A A . 172 THR HG21 1 1
13 39575 1 1 135 THR HG22 H -2.598 -2.011 -0.110 1.00 . A A . 172 THR HG22 1 1
13 39576 1 1 135 THR HG23 H -4.178 -2.149 0.681 1.00 . A A . 172 THR HG23 1 1
13 39577 1 1 135 THR N N -1.810 -5.060 2.519 1.00 . A A . 172 THR N 1 1
13 39578 1 1 135 THR O O -3.034 -1.884 3.142 1.00 . A A . 172 THR O 1 1
13 39579 1 1 135 THR OG1 O -2.205 -4.662 -0.281 1.00 . A A . 172 THR OG1 1 1
13 39580 1 1 136 TYR C C -4.221 -2.636 5.925 1.00 . A A . 173 TYR C 1 1
13 39581 1 1 136 TYR CA C -4.950 -3.233 4.724 1.00 . A A . 173 TYR CA 1 1
13 39582 1 1 136 TYR CB C -5.902 -4.332 5.221 1.00 . A A . 173 TYR CB 1 1
13 39583 1 1 136 TYR CD1 C -8.137 -3.193 5.051 1.00 . A A . 173 TYR CD1 1 1
13 39584 1 1 136 TYR CD2 C -7.715 -5.151 3.658 1.00 . A A . 173 TYR CD2 1 1
13 39585 1 1 136 TYR CE1 C -9.444 -3.105 4.536 1.00 . A A . 173 TYR CE1 1 1
13 39586 1 1 136 TYR CE2 C -9.017 -5.063 3.139 1.00 . A A . 173 TYR CE2 1 1
13 39587 1 1 136 TYR CG C -7.283 -4.226 4.627 1.00 . A A . 173 TYR CG 1 1
13 39588 1 1 136 TYR CZ C -9.886 -4.049 3.584 1.00 . A A . 173 TYR CZ 1 1
13 39589 1 1 136 TYR H H -4.058 -4.800 3.590 1.00 . A A . 173 TYR H 1 1
13 39590 1 1 136 TYR HA H -5.530 -2.435 4.257 1.00 . A A . 173 TYR HA 1 1
13 39591 1 1 136 TYR HB2 H -5.487 -5.318 5.020 1.00 . A A . 173 TYR HB2 1 1
13 39592 1 1 136 TYR HB3 H -6.006 -4.265 6.306 1.00 . A A . 173 TYR HB3 1 1
13 39593 1 1 136 TYR HD1 H -7.795 -2.474 5.788 1.00 . A A . 173 TYR HD1 1 1
13 39594 1 1 136 TYR HD2 H -7.061 -5.938 3.329 1.00 . A A . 173 TYR HD2 1 1
13 39595 1 1 136 TYR HE1 H -10.114 -2.330 4.882 1.00 . A A . 173 TYR HE1 1 1
13 39596 1 1 136 TYR HE2 H -9.371 -5.778 2.413 1.00 . A A . 173 TYR HE2 1 1
13 39597 1 1 136 TYR HH H -11.213 -3.347 2.373 1.00 . A A . 173 TYR HH 1 1
13 39598 1 1 136 TYR N N -4.030 -3.797 3.730 1.00 . A A . 173 TYR N 1 1
13 39599 1 1 136 TYR O O -4.505 -1.519 6.351 1.00 . A A . 173 TYR O 1 1
13 39600 1 1 136 TYR OH O -11.136 -4.005 3.066 1.00 . A A . 173 TYR OH 1 1
13 39601 1 1 137 LEU C C -1.704 -1.631 7.222 1.00 . A A . 174 LEU C 1 1
13 39602 1 1 137 LEU CA C -2.447 -2.922 7.588 1.00 . A A . 174 LEU CA 1 1
13 39603 1 1 137 LEU CB C -1.443 -4.008 8.006 1.00 . A A . 174 LEU CB 1 1
13 39604 1 1 137 LEU CD1 C -2.521 -5.475 9.764 1.00 . A A . 174 LEU CD1 1 1
13 39605 1 1 137 LEU CD2 C -0.172 -4.748 10.018 1.00 . A A . 174 LEU CD2 1 1
13 39606 1 1 137 LEU CG C -1.535 -4.336 9.504 1.00 . A A . 174 LEU CG 1 1
13 39607 1 1 137 LEU H H -3.124 -4.325 6.127 1.00 . A A . 174 LEU H 1 1
13 39608 1 1 137 LEU HA H -3.123 -2.719 8.412 1.00 . A A . 174 LEU HA 1 1
13 39609 1 1 137 LEU HB2 H -1.588 -4.920 7.431 1.00 . A A . 174 LEU HB2 1 1
13 39610 1 1 137 LEU HB3 H -0.440 -3.648 7.780 1.00 . A A . 174 LEU HB3 1 1
13 39611 1 1 137 LEU HD11 H -3.513 -5.189 9.419 1.00 . A A . 174 LEU HD11 1 1
13 39612 1 1 137 LEU HD12 H -2.557 -5.695 10.831 1.00 . A A . 174 LEU HD12 1 1
13 39613 1 1 137 LEU HD13 H -2.194 -6.366 9.226 1.00 . A A . 174 LEU HD13 1 1
13 39614 1 1 137 LEU HD21 H 0.511 -3.913 9.872 1.00 . A A . 174 LEU HD21 1 1
13 39615 1 1 137 LEU HD22 H 0.174 -5.621 9.467 1.00 . A A . 174 LEU HD22 1 1
13 39616 1 1 137 LEU HD23 H -0.213 -4.975 11.083 1.00 . A A . 174 LEU HD23 1 1
13 39617 1 1 137 LEU HG H -1.828 -3.454 10.059 1.00 . A A . 174 LEU HG 1 1
13 39618 1 1 137 LEU N N -3.265 -3.386 6.478 1.00 . A A . 174 LEU N 1 1
13 39619 1 1 137 LEU O O -1.576 -0.723 8.033 1.00 . A A . 174 LEU O 1 1
13 39620 1 1 138 ASN C C -1.483 0.766 5.184 1.00 . A A . 175 ASN C 1 1
13 39621 1 1 138 ASN CA C -0.495 -0.358 5.536 1.00 . A A . 175 ASN CA 1 1
13 39622 1 1 138 ASN CB C 0.389 -0.738 4.347 1.00 . A A . 175 ASN CB 1 1
13 39623 1 1 138 ASN CG C 1.375 0.365 4.008 1.00 . A A . 175 ASN CG 1 1
13 39624 1 1 138 ASN H H -1.286 -2.344 5.377 1.00 . A A . 175 ASN H 1 1
13 39625 1 1 138 ASN HA H 0.140 0.025 6.338 1.00 . A A . 175 ASN HA 1 1
13 39626 1 1 138 ASN HB2 H 0.940 -1.643 4.601 1.00 . A A . 175 ASN HB2 1 1
13 39627 1 1 138 ASN HB3 H -0.233 -0.939 3.476 1.00 . A A . 175 ASN HB3 1 1
13 39628 1 1 138 ASN HD21 H 2.951 -0.899 4.033 1.00 . A A . 175 ASN HD21 1 1
13 39629 1 1 138 ASN HD22 H 3.247 0.811 3.710 1.00 . A A . 175 ASN HD22 1 1
13 39630 1 1 138 ASN N N -1.162 -1.565 6.009 1.00 . A A . 175 ASN N 1 1
13 39631 1 1 138 ASN ND2 N 2.634 0.044 3.896 1.00 . A A . 175 ASN ND2 1 1
13 39632 1 1 138 ASN O O -1.210 1.908 5.542 1.00 . A A . 175 ASN O 1 1
13 39633 1 1 138 ASN OD1 O 1.060 1.491 3.686 1.00 . A A . 175 ASN OD1 1 1
13 39634 1 1 139 ASP C C -4.054 2.351 5.321 1.00 . A A . 176 ASP C 1 1
13 39635 1 1 139 ASP CA C -3.689 1.377 4.196 1.00 . A A . 176 ASP CA 1 1
13 39636 1 1 139 ASP CB C -4.943 0.619 3.710 1.00 . A A . 176 ASP CB 1 1
13 39637 1 1 139 ASP CG C -6.103 1.545 3.334 1.00 . A A . 176 ASP CG 1 1
13 39638 1 1 139 ASP H H -2.825 -0.549 4.416 1.00 . A A . 176 ASP H 1 1
13 39639 1 1 139 ASP HA H -3.304 1.959 3.359 1.00 . A A . 176 ASP HA 1 1
13 39640 1 1 139 ASP HB2 H -4.697 0.017 2.835 1.00 . A A . 176 ASP HB2 1 1
13 39641 1 1 139 ASP HB3 H -5.288 -0.058 4.492 1.00 . A A . 176 ASP HB3 1 1
13 39642 1 1 139 ASP N N -2.654 0.426 4.629 1.00 . A A . 176 ASP N 1 1
13 39643 1 1 139 ASP O O -3.775 3.548 5.234 1.00 . A A . 176 ASP O 1 1
13 39644 1 1 139 ASP OD1 O -5.806 2.538 2.613 1.00 . A A . 176 ASP OD1 1 1
13 39645 1 1 139 ASP OD2 O -7.237 1.045 3.400 1.00 . A A . 176 ASP OD2 1 1
13 39646 1 1 140 HIS C C -4.719 1.744 8.945 1.00 . A A . 177 HIS C 1 1
13 39647 1 1 140 HIS CA C -4.808 2.566 7.658 1.00 . A A . 177 HIS CA 1 1
13 39648 1 1 140 HIS CB C -6.215 3.163 7.457 1.00 . A A . 177 HIS CB 1 1
13 39649 1 1 140 HIS CD2 C -5.499 5.589 7.044 1.00 . A A . 177 HIS CD2 1 1
13 39650 1 1 140 HIS CE1 C -6.764 6.034 5.297 1.00 . A A . 177 HIS CE1 1 1
13 39651 1 1 140 HIS CG C -6.245 4.486 6.738 1.00 . A A . 177 HIS CG 1 1
13 39652 1 1 140 HIS H H -4.512 0.779 6.497 1.00 . A A . 177 HIS H 1 1
13 39653 1 1 140 HIS HA H -4.093 3.380 7.761 1.00 . A A . 177 HIS HA 1 1
13 39654 1 1 140 HIS HB2 H -6.829 2.445 6.909 1.00 . A A . 177 HIS HB2 1 1
13 39655 1 1 140 HIS HB3 H -6.681 3.340 8.424 1.00 . A A . 177 HIS HB3 1 1
13 39656 1 1 140 HIS HD2 H -4.755 5.656 7.821 1.00 . A A . 177 HIS HD2 1 1
13 39657 1 1 140 HIS HE1 H -7.193 6.531 4.439 1.00 . A A . 177 HIS HE1 1 1
13 39658 1 1 140 HIS N N -4.415 1.789 6.481 1.00 . A A . 177 HIS N 1 1
13 39659 1 1 140 HIS ND1 N -7.077 4.792 5.666 1.00 . A A . 177 HIS ND1 1 1
13 39660 1 1 140 HIS NE2 N -5.843 6.557 6.126 1.00 . A A . 177 HIS NE2 1 1
13 39661 1 1 140 HIS O O -5.718 1.412 9.583 1.00 . A A . 177 HIS O 1 1
13 39662 1 1 141 LEU C C -1.869 0.722 11.099 1.00 . A A . 178 LEU C 1 1
13 39663 1 1 141 LEU CA C -3.280 0.587 10.550 1.00 . A A . 178 LEU CA 1 1
13 39664 1 1 141 LEU CB C -3.562 -0.885 10.224 1.00 . A A . 178 LEU CB 1 1
13 39665 1 1 141 LEU CD1 C -5.616 -2.280 10.088 1.00 . A A . 178 LEU CD1 1 1
13 39666 1 1 141 LEU CD2 C -4.057 -2.569 12.047 1.00 . A A . 178 LEU CD2 1 1
13 39667 1 1 141 LEU CG C -4.658 -1.567 11.049 1.00 . A A . 178 LEU CG 1 1
13 39668 1 1 141 LEU H H -2.720 1.573 8.720 1.00 . A A . 178 LEU H 1 1
13 39669 1 1 141 LEU HA H -3.965 0.932 11.325 1.00 . A A . 178 LEU HA 1 1
13 39670 1 1 141 LEU HB2 H -3.854 -0.935 9.177 1.00 . A A . 178 LEU HB2 1 1
13 39671 1 1 141 LEU HB3 H -2.635 -1.444 10.320 1.00 . A A . 178 LEU HB3 1 1
13 39672 1 1 141 LEU HD11 H -6.051 -1.531 9.422 1.00 . A A . 178 LEU HD11 1 1
13 39673 1 1 141 LEU HD12 H -6.429 -2.769 10.607 1.00 . A A . 178 LEU HD12 1 1
13 39674 1 1 141 LEU HD13 H -5.083 -3.025 9.505 1.00 . A A . 178 LEU HD13 1 1
13 39675 1 1 141 LEU HD21 H -3.231 -3.118 11.613 1.00 . A A . 178 LEU HD21 1 1
13 39676 1 1 141 LEU HD22 H -3.672 -2.039 12.918 1.00 . A A . 178 LEU HD22 1 1
13 39677 1 1 141 LEU HD23 H -4.807 -3.296 12.350 1.00 . A A . 178 LEU HD23 1 1
13 39678 1 1 141 LEU HG H -5.229 -0.817 11.587 1.00 . A A . 178 LEU HG 1 1
13 39679 1 1 141 LEU N N -3.498 1.382 9.336 1.00 . A A . 178 LEU N 1 1
13 39680 1 1 141 LEU O O -1.740 0.969 12.284 1.00 . A A . 178 LEU O 1 1
13 39681 1 1 142 GLU C C 0.750 2.264 11.419 1.00 . A A . 179 GLU C 1 1
13 39682 1 1 142 GLU CA C 0.557 0.991 10.586 1.00 . A A . 179 GLU CA 1 1
13 39683 1 1 142 GLU CB C 1.395 1.105 9.297 1.00 . A A . 179 GLU CB 1 1
13 39684 1 1 142 GLU CD C 3.434 -0.200 10.076 1.00 . A A . 179 GLU CD 1 1
13 39685 1 1 142 GLU CG C 2.299 -0.087 9.054 1.00 . A A . 179 GLU CG 1 1
13 39686 1 1 142 GLU H H -1.062 0.524 9.272 1.00 . A A . 179 GLU H 1 1
13 39687 1 1 142 GLU HA H 0.918 0.153 11.185 1.00 . A A . 179 GLU HA 1 1
13 39688 1 1 142 GLU HB2 H 0.737 1.222 8.433 1.00 . A A . 179 GLU HB2 1 1
13 39689 1 1 142 GLU HB3 H 2.026 1.994 9.338 1.00 . A A . 179 GLU HB3 1 1
13 39690 1 1 142 GLU HG2 H 1.699 -1.002 9.069 1.00 . A A . 179 GLU HG2 1 1
13 39691 1 1 142 GLU HG3 H 2.711 0.027 8.055 1.00 . A A . 179 GLU HG3 1 1
13 39692 1 1 142 GLU N N -0.850 0.747 10.240 1.00 . A A . 179 GLU N 1 1
13 39693 1 1 142 GLU O O 1.150 2.166 12.577 1.00 . A A . 179 GLU O 1 1
13 39694 1 1 142 GLU OE1 O 4.189 0.818 10.213 1.00 . A A . 179 GLU OE1 1 1
13 39695 1 1 142 GLU OE2 O 3.736 -1.341 10.424 1.00 . A A . 179 GLU OE2 1 1
13 39696 1 1 143 PRO C C -0.601 4.719 12.864 1.00 . A A . 180 PRO C 1 1
13 39697 1 1 143 PRO CA C 0.395 4.676 11.695 1.00 . A A . 180 PRO CA 1 1
13 39698 1 1 143 PRO CB C 0.121 5.785 10.675 1.00 . A A . 180 PRO CB 1 1
13 39699 1 1 143 PRO CD C -0.241 3.691 9.597 1.00 . A A . 180 PRO CD 1 1
13 39700 1 1 143 PRO CG C -0.752 5.119 9.610 1.00 . A A . 180 PRO CG 1 1
13 39701 1 1 143 PRO HA H 1.405 4.788 12.096 1.00 . A A . 180 PRO HA 1 1
13 39702 1 1 143 PRO HB2 H -0.388 6.638 11.125 1.00 . A A . 180 PRO HB2 1 1
13 39703 1 1 143 PRO HB3 H 1.062 6.096 10.223 1.00 . A A . 180 PRO HB3 1 1
13 39704 1 1 143 PRO HD2 H -1.066 3.024 9.350 1.00 . A A . 180 PRO HD2 1 1
13 39705 1 1 143 PRO HD3 H 0.548 3.598 8.851 1.00 . A A . 180 PRO HD3 1 1
13 39706 1 1 143 PRO HG2 H -1.797 5.121 9.920 1.00 . A A . 180 PRO HG2 1 1
13 39707 1 1 143 PRO HG3 H -0.633 5.580 8.630 1.00 . A A . 180 PRO HG3 1 1
13 39708 1 1 143 PRO N N 0.300 3.439 10.929 1.00 . A A . 180 PRO N 1 1
13 39709 1 1 143 PRO O O -0.363 5.411 13.849 1.00 . A A . 180 PRO O 1 1
13 39710 1 1 144 TRP C C -2.358 3.203 15.029 1.00 . A A . 181 TRP C 1 1
13 39711 1 1 144 TRP CA C -2.777 3.955 13.765 1.00 . A A . 181 TRP CA 1 1
13 39712 1 1 144 TRP CB C -4.037 3.304 13.169 1.00 . A A . 181 TRP CB 1 1
13 39713 1 1 144 TRP CD1 C -6.080 4.133 14.417 1.00 . A A . 181 TRP CD1 1 1
13 39714 1 1 144 TRP CD2 C -5.791 5.118 12.418 1.00 . A A . 181 TRP CD2 1 1
13 39715 1 1 144 TRP CE2 C -6.960 5.690 12.997 1.00 . A A . 181 TRP CE2 1 1
13 39716 1 1 144 TRP CE3 C -5.383 5.596 11.154 1.00 . A A . 181 TRP CE3 1 1
13 39717 1 1 144 TRP CG C -5.263 4.126 13.340 1.00 . A A . 181 TRP CG 1 1
13 39718 1 1 144 TRP CH2 C -7.281 7.130 11.078 1.00 . A A . 181 TRP CH2 1 1
13 39719 1 1 144 TRP CZ2 C -7.703 6.684 12.343 1.00 . A A . 181 TRP CZ2 1 1
13 39720 1 1 144 TRP CZ3 C -6.123 6.591 10.488 1.00 . A A . 181 TRP CZ3 1 1
13 39721 1 1 144 TRP H H -1.800 3.378 11.956 1.00 . A A . 181 TRP H 1 1
13 39722 1 1 144 TRP HA H -3.006 4.983 14.056 1.00 . A A . 181 TRP HA 1 1
13 39723 1 1 144 TRP HB2 H -3.901 3.140 12.100 1.00 . A A . 181 TRP HB2 1 1
13 39724 1 1 144 TRP HB3 H -4.219 2.326 13.614 1.00 . A A . 181 TRP HB3 1 1
13 39725 1 1 144 TRP HD1 H -5.940 3.524 15.305 1.00 . A A . 181 TRP HD1 1 1
13 39726 1 1 144 TRP HE1 H -7.803 5.250 14.902 1.00 . A A . 181 TRP HE1 1 1
13 39727 1 1 144 TRP HE3 H -4.498 5.178 10.699 1.00 . A A . 181 TRP HE3 1 1
13 39728 1 1 144 TRP HH2 H -7.847 7.884 10.551 1.00 . A A . 181 TRP HH2 1 1
13 39729 1 1 144 TRP HZ2 H -8.585 7.093 12.807 1.00 . A A . 181 TRP HZ2 1 1
13 39730 1 1 144 TRP HZ3 H -5.806 6.936 9.516 1.00 . A A . 181 TRP HZ3 1 1
13 39731 1 1 144 TRP N N -1.715 3.987 12.756 1.00 . A A . 181 TRP N 1 1
13 39732 1 1 144 TRP NE1 N -7.093 5.049 14.213 1.00 . A A . 181 TRP NE1 1 1
13 39733 1 1 144 TRP O O -2.359 3.755 16.127 1.00 . A A . 181 TRP O 1 1
13 39734 1 1 145 ILE C C -0.215 1.657 16.573 1.00 . A A . 182 ILE C 1 1
13 39735 1 1 145 ILE CA C -1.487 1.085 15.954 1.00 . A A . 182 ILE CA 1 1
13 39736 1 1 145 ILE CB C -1.243 -0.356 15.461 1.00 . A A . 182 ILE CB 1 1
13 39737 1 1 145 ILE CD1 C -1.035 -2.734 16.396 1.00 . A A . 182 ILE CD1 1 1
13 39738 1 1 145 ILE CG1 C -0.882 -1.239 16.671 1.00 . A A . 182 ILE CG1 1 1
13 39739 1 1 145 ILE CG2 C -0.135 -0.451 14.395 1.00 . A A . 182 ILE CG2 1 1
13 39740 1 1 145 ILE H H -1.989 1.546 13.935 1.00 . A A . 182 ILE H 1 1
13 39741 1 1 145 ILE HA H -2.259 1.052 16.724 1.00 . A A . 182 ILE HA 1 1
13 39742 1 1 145 ILE HB H -2.176 -0.721 15.027 1.00 . A A . 182 ILE HB 1 1
13 39743 1 1 145 ILE HD11 H -0.735 -3.295 17.281 1.00 . A A . 182 ILE HD11 1 1
13 39744 1 1 145 ILE HD12 H -0.403 -3.029 15.559 1.00 . A A . 182 ILE HD12 1 1
13 39745 1 1 145 ILE HD13 H -2.079 -2.951 16.171 1.00 . A A . 182 ILE HD13 1 1
13 39746 1 1 145 ILE HG12 H 0.150 -1.045 16.973 1.00 . A A . 182 ILE HG12 1 1
13 39747 1 1 145 ILE HG13 H -1.531 -0.973 17.505 1.00 . A A . 182 ILE HG13 1 1
13 39748 1 1 145 ILE HG21 H 0.790 -0.815 14.830 1.00 . A A . 182 ILE HG21 1 1
13 39749 1 1 145 ILE HG22 H 0.075 0.523 13.971 1.00 . A A . 182 ILE HG22 1 1
13 39750 1 1 145 ILE HG23 H -0.441 -1.105 13.582 1.00 . A A . 182 ILE HG23 1 1
13 39751 1 1 145 ILE N N -1.986 1.932 14.873 1.00 . A A . 182 ILE N 1 1
13 39752 1 1 145 ILE O O -0.001 1.490 17.772 1.00 . A A . 182 ILE O 1 1
13 39753 1 1 146 GLN C C 1.565 3.975 17.345 1.00 . A A . 183 GLN C 1 1
13 39754 1 1 146 GLN CA C 1.843 2.960 16.241 1.00 . A A . 183 GLN CA 1 1
13 39755 1 1 146 GLN CB C 2.573 3.666 15.084 1.00 . A A . 183 GLN CB 1 1
13 39756 1 1 146 GLN CD C 4.816 3.700 13.896 1.00 . A A . 183 GLN CD 1 1
13 39757 1 1 146 GLN CG C 3.729 2.832 14.521 1.00 . A A . 183 GLN CG 1 1
13 39758 1 1 146 GLN H H 0.402 2.383 14.782 1.00 . A A . 183 GLN H 1 1
13 39759 1 1 146 GLN HA H 2.477 2.187 16.673 1.00 . A A . 183 GLN HA 1 1
13 39760 1 1 146 GLN HB2 H 1.874 3.920 14.288 1.00 . A A . 183 GLN HB2 1 1
13 39761 1 1 146 GLN HB3 H 2.984 4.605 15.458 1.00 . A A . 183 GLN HB3 1 1
13 39762 1 1 146 GLN HE21 H 6.245 2.727 14.906 1.00 . A A . 183 GLN HE21 1 1
13 39763 1 1 146 GLN HE22 H 6.729 4.124 13.911 1.00 . A A . 183 GLN HE22 1 1
13 39764 1 1 146 GLN HG2 H 4.177 2.259 15.333 1.00 . A A . 183 GLN HG2 1 1
13 39765 1 1 146 GLN HG3 H 3.366 2.124 13.778 1.00 . A A . 183 GLN HG3 1 1
13 39766 1 1 146 GLN N N 0.617 2.331 15.771 1.00 . A A . 183 GLN N 1 1
13 39767 1 1 146 GLN NE2 N 6.057 3.478 14.271 1.00 . A A . 183 GLN NE2 1 1
13 39768 1 1 146 GLN O O 2.171 3.881 18.406 1.00 . A A . 183 GLN O 1 1
13 39769 1 1 146 GLN OE1 O 4.598 4.699 13.231 1.00 . A A . 183 GLN OE1 1 1
13 39770 1 1 147 GLU C C -0.416 5.306 19.320 1.00 . A A . 184 GLU C 1 1
13 39771 1 1 147 GLU CA C 0.261 5.922 18.093 1.00 . A A . 184 GLU CA 1 1
13 39772 1 1 147 GLU CB C -0.690 6.936 17.445 1.00 . A A . 184 GLU CB 1 1
13 39773 1 1 147 GLU CD C -2.496 8.259 18.656 1.00 . A A . 184 GLU CD 1 1
13 39774 1 1 147 GLU CG C -0.992 8.121 18.379 1.00 . A A . 184 GLU CG 1 1
13 39775 1 1 147 GLU H H 0.192 4.933 16.196 1.00 . A A . 184 GLU H 1 1
13 39776 1 1 147 GLU HA H 1.156 6.439 18.439 1.00 . A A . 184 GLU HA 1 1
13 39777 1 1 147 GLU HB2 H -0.232 7.316 16.530 1.00 . A A . 184 GLU HB2 1 1
13 39778 1 1 147 GLU HB3 H -1.615 6.426 17.169 1.00 . A A . 184 GLU HB3 1 1
13 39779 1 1 147 GLU HG2 H -0.438 8.024 19.314 1.00 . A A . 184 GLU HG2 1 1
13 39780 1 1 147 GLU HG3 H -0.630 9.035 17.903 1.00 . A A . 184 GLU HG3 1 1
13 39781 1 1 147 GLU N N 0.647 4.915 17.101 1.00 . A A . 184 GLU N 1 1
13 39782 1 1 147 GLU O O -0.010 5.595 20.443 1.00 . A A . 184 GLU O 1 1
13 39783 1 1 147 GLU OE1 O -3.162 8.967 17.892 1.00 . A A . 184 GLU OE1 1 1
13 39784 1 1 147 GLU OE2 O -2.947 7.712 19.703 1.00 . A A . 184 GLU OE2 1 1
13 39785 1 1 148 ASN C C -0.958 2.795 21.030 1.00 . A A . 185 ASN C 1 1
13 39786 1 1 148 ASN CA C -1.957 3.589 20.172 1.00 . A A . 185 ASN CA 1 1
13 39787 1 1 148 ASN CB C -3.018 2.650 19.574 1.00 . A A . 185 ASN CB 1 1
13 39788 1 1 148 ASN CG C -4.298 3.377 19.216 1.00 . A A . 185 ASN CG 1 1
13 39789 1 1 148 ASN H H -1.523 4.105 18.133 1.00 . A A . 185 ASN H 1 1
13 39790 1 1 148 ASN HA H -2.441 4.304 20.840 1.00 . A A . 185 ASN HA 1 1
13 39791 1 1 148 ASN HB2 H -2.618 2.139 18.701 1.00 . A A . 185 ASN HB2 1 1
13 39792 1 1 148 ASN HB3 H -3.277 1.893 20.314 1.00 . A A . 185 ASN HB3 1 1
13 39793 1 1 148 ASN HD21 H -3.754 3.595 17.310 1.00 . A A . 185 ASN HD21 1 1
13 39794 1 1 148 ASN HD22 H -5.300 4.265 17.819 1.00 . A A . 185 ASN HD22 1 1
13 39795 1 1 148 ASN N N -1.304 4.332 19.092 1.00 . A A . 185 ASN N 1 1
13 39796 1 1 148 ASN ND2 N -4.534 3.635 17.952 1.00 . A A . 185 ASN ND2 1 1
13 39797 1 1 148 ASN O O -1.272 2.438 22.161 1.00 . A A . 185 ASN O 1 1
13 39798 1 1 148 ASN OD1 O -5.172 3.595 20.034 1.00 . A A . 185 ASN OD1 1 1
13 39799 1 1 149 GLY C C 0.883 0.165 21.191 1.00 . A A . 186 GLY C 1 1
13 39800 1 1 149 GLY CA C 1.224 1.656 21.149 1.00 . A A . 186 GLY CA 1 1
13 39801 1 1 149 GLY H H 0.373 2.724 19.513 1.00 . A A . 186 GLY H 1 1
13 39802 1 1 149 GLY HA2 H 2.164 1.777 20.611 1.00 . A A . 186 GLY HA2 1 1
13 39803 1 1 149 GLY HA3 H 1.351 2.024 22.167 1.00 . A A . 186 GLY HA3 1 1
13 39804 1 1 149 GLY N N 0.203 2.443 20.469 1.00 . A A . 186 GLY N 1 1
13 39805 1 1 149 GLY O O 1.161 -0.515 22.175 1.00 . A A . 186 GLY O 1 1
13 39806 1 1 150 GLY C C 0.971 -2.787 20.392 1.00 . A A . 187 GLY C 1 1
13 39807 1 1 150 GLY CA C -0.139 -1.781 20.108 1.00 . A A . 187 GLY CA 1 1
13 39808 1 1 150 GLY H H 0.047 0.234 19.352 1.00 . A A . 187 GLY H 1 1
13 39809 1 1 150 GLY HA2 H -0.901 -1.911 20.874 1.00 . A A . 187 GLY HA2 1 1
13 39810 1 1 150 GLY HA3 H -0.568 -2.024 19.145 1.00 . A A . 187 GLY HA3 1 1
13 39811 1 1 150 GLY N N 0.306 -0.382 20.116 1.00 . A A . 187 GLY N 1 1
13 39812 1 1 150 GLY O O 0.941 -3.475 21.410 1.00 . A A . 187 GLY O 1 1
13 39813 1 1 151 TRP C C 3.916 -3.272 21.158 1.00 . A A . 188 TRP C 1 1
13 39814 1 1 151 TRP CA C 3.219 -3.603 19.833 1.00 . A A . 188 TRP CA 1 1
13 39815 1 1 151 TRP CB C 4.231 -3.455 18.704 1.00 . A A . 188 TRP CB 1 1
13 39816 1 1 151 TRP CD1 C 3.591 -5.328 17.124 1.00 . A A . 188 TRP CD1 1 1
13 39817 1 1 151 TRP CD2 C 3.508 -3.298 16.165 1.00 . A A . 188 TRP CD2 1 1
13 39818 1 1 151 TRP CE2 C 3.128 -4.244 15.168 1.00 . A A . 188 TRP CE2 1 1
13 39819 1 1 151 TRP CE3 C 3.538 -1.936 15.799 1.00 . A A . 188 TRP CE3 1 1
13 39820 1 1 151 TRP CG C 3.793 -4.019 17.396 1.00 . A A . 188 TRP CG 1 1
13 39821 1 1 151 TRP CH2 C 2.839 -2.495 13.526 1.00 . A A . 188 TRP CH2 1 1
13 39822 1 1 151 TRP CZ2 C 2.792 -3.859 13.864 1.00 . A A . 188 TRP CZ2 1 1
13 39823 1 1 151 TRP CZ3 C 3.223 -1.541 14.486 1.00 . A A . 188 TRP CZ3 1 1
13 39824 1 1 151 TRP H H 1.991 -2.229 18.734 1.00 . A A . 188 TRP H 1 1
13 39825 1 1 151 TRP HA H 2.914 -4.646 19.872 1.00 . A A . 188 TRP HA 1 1
13 39826 1 1 151 TRP HB2 H 4.455 -2.394 18.578 1.00 . A A . 188 TRP HB2 1 1
13 39827 1 1 151 TRP HB3 H 5.157 -3.954 18.993 1.00 . A A . 188 TRP HB3 1 1
13 39828 1 1 151 TRP HD1 H 3.727 -6.138 17.834 1.00 . A A . 188 TRP HD1 1 1
13 39829 1 1 151 TRP HE1 H 3.000 -6.357 15.375 1.00 . A A . 188 TRP HE1 1 1
13 39830 1 1 151 TRP HE3 H 3.808 -1.195 16.536 1.00 . A A . 188 TRP HE3 1 1
13 39831 1 1 151 TRP HH2 H 2.580 -2.166 12.530 1.00 . A A . 188 TRP HH2 1 1
13 39832 1 1 151 TRP HZ2 H 2.504 -4.600 13.133 1.00 . A A . 188 TRP HZ2 1 1
13 39833 1 1 151 TRP HZ3 H 3.242 -0.494 14.213 1.00 . A A . 188 TRP HZ3 1 1
13 39834 1 1 151 TRP N N 2.024 -2.791 19.568 1.00 . A A . 188 TRP N 1 1
13 39835 1 1 151 TRP NE1 N 3.193 -5.466 15.807 1.00 . A A . 188 TRP NE1 1 1
13 39836 1 1 151 TRP O O 4.533 -4.160 21.739 1.00 . A A . 188 TRP O 1 1
13 39837 1 1 152 ASP C C 3.739 -2.378 24.074 1.00 . A A . 189 ASP C 1 1
13 39838 1 1 152 ASP CA C 4.359 -1.579 22.915 1.00 . A A . 189 ASP CA 1 1
13 39839 1 1 152 ASP CB C 4.097 -0.065 23.092 1.00 . A A . 189 ASP CB 1 1
13 39840 1 1 152 ASP CG C 5.383 0.774 23.187 1.00 . A A . 189 ASP CG 1 1
13 39841 1 1 152 ASP H H 3.245 -1.368 21.119 1.00 . A A . 189 ASP H 1 1
13 39842 1 1 152 ASP HA H 5.433 -1.760 22.933 1.00 . A A . 189 ASP HA 1 1
13 39843 1 1 152 ASP HB2 H 3.522 0.306 22.243 1.00 . A A . 189 ASP HB2 1 1
13 39844 1 1 152 ASP HB3 H 3.479 0.098 23.979 1.00 . A A . 189 ASP HB3 1 1
13 39845 1 1 152 ASP N N 3.829 -2.021 21.616 1.00 . A A . 189 ASP N 1 1
13 39846 1 1 152 ASP O O 4.439 -3.062 24.820 1.00 . A A . 189 ASP O 1 1
13 39847 1 1 152 ASP OD1 O 6.322 0.333 23.892 1.00 . A A . 189 ASP OD1 1 1
13 39848 1 1 152 ASP OD2 O 5.582 1.615 22.282 1.00 . A A . 189 ASP OD2 1 1
13 39849 1 1 153 THR C C 1.849 -4.827 24.863 1.00 . A A . 190 THR C 1 1
13 39850 1 1 153 THR CA C 1.698 -3.326 25.054 1.00 . A A . 190 THR CA 1 1
13 39851 1 1 153 THR CB C 0.209 -2.996 25.089 1.00 . A A . 190 THR CB 1 1
13 39852 1 1 153 THR CG2 C 0.007 -1.507 25.385 1.00 . A A . 190 THR CG2 1 1
13 39853 1 1 153 THR H H 1.884 -2.012 23.356 1.00 . A A . 190 THR H 1 1
13 39854 1 1 153 THR HA H 2.111 -3.079 26.031 1.00 . A A . 190 THR HA 1 1
13 39855 1 1 153 THR HB H -0.231 -3.592 25.886 1.00 . A A . 190 THR HB 1 1
13 39856 1 1 153 THR HG1 H 0.101 -2.980 23.150 1.00 . A A . 190 THR HG1 1 1
13 39857 1 1 153 THR HG21 H -1.054 -1.265 25.378 1.00 . A A . 190 THR HG21 1 1
13 39858 1 1 153 THR HG22 H 0.419 -1.280 26.370 1.00 . A A . 190 THR HG22 1 1
13 39859 1 1 153 THR HG23 H 0.489 -0.884 24.638 1.00 . A A . 190 THR HG23 1 1
13 39860 1 1 153 THR N N 2.415 -2.543 24.038 1.00 . A A . 190 THR N 1 1
13 39861 1 1 153 THR O O 1.972 -5.555 25.842 1.00 . A A . 190 THR O 1 1
13 39862 1 1 153 THR OG1 O -0.430 -3.333 23.873 1.00 . A A . 190 THR OG1 1 1
13 39863 1 1 154 PHE C C 3.463 -7.266 23.960 1.00 . A A . 191 PHE C 1 1
13 39864 1 1 154 PHE CA C 2.229 -6.683 23.268 1.00 . A A . 191 PHE CA 1 1
13 39865 1 1 154 PHE CB C 2.372 -6.805 21.751 1.00 . A A . 191 PHE CB 1 1
13 39866 1 1 154 PHE CD1 C 2.247 -9.309 21.561 1.00 . A A . 191 PHE CD1 1 1
13 39867 1 1 154 PHE CD2 C 4.238 -8.168 20.749 1.00 . A A . 191 PHE CD2 1 1
13 39868 1 1 154 PHE CE1 C 2.782 -10.545 21.182 1.00 . A A . 191 PHE CE1 1 1
13 39869 1 1 154 PHE CE2 C 4.791 -9.405 20.411 1.00 . A A . 191 PHE CE2 1 1
13 39870 1 1 154 PHE CG C 2.949 -8.122 21.304 1.00 . A A . 191 PHE CG 1 1
13 39871 1 1 154 PHE CZ C 4.054 -10.579 20.594 1.00 . A A . 191 PHE CZ 1 1
13 39872 1 1 154 PHE H H 1.983 -4.592 22.869 1.00 . A A . 191 PHE H 1 1
13 39873 1 1 154 PHE HA H 1.370 -7.271 23.577 1.00 . A A . 191 PHE HA 1 1
13 39874 1 1 154 PHE HB2 H 1.405 -6.651 21.272 1.00 . A A . 191 PHE HB2 1 1
13 39875 1 1 154 PHE HB3 H 3.047 -6.035 21.407 1.00 . A A . 191 PHE HB3 1 1
13 39876 1 1 154 PHE HD1 H 1.327 -9.262 22.111 1.00 . A A . 191 PHE HD1 1 1
13 39877 1 1 154 PHE HD2 H 4.822 -7.269 20.624 1.00 . A A . 191 PHE HD2 1 1
13 39878 1 1 154 PHE HE1 H 2.244 -11.461 21.388 1.00 . A A . 191 PHE HE1 1 1
13 39879 1 1 154 PHE HE2 H 5.792 -9.452 20.029 1.00 . A A . 191 PHE HE2 1 1
13 39880 1 1 154 PHE HZ H 4.490 -11.509 20.297 1.00 . A A . 191 PHE HZ 1 1
13 39881 1 1 154 PHE N N 2.014 -5.278 23.613 1.00 . A A . 191 PHE N 1 1
13 39882 1 1 154 PHE O O 3.442 -8.391 24.452 1.00 . A A . 191 PHE O 1 1
13 39883 1 1 155 VAL C C 5.720 -6.671 26.182 1.00 . A A . 192 VAL C 1 1
13 39884 1 1 155 VAL CA C 5.774 -6.945 24.679 1.00 . A A . 192 VAL CA 1 1
13 39885 1 1 155 VAL CB C 7.007 -6.276 24.080 1.00 . A A . 192 VAL CB 1 1
13 39886 1 1 155 VAL CG1 C 7.219 -6.646 22.614 1.00 . A A . 192 VAL CG1 1 1
13 39887 1 1 155 VAL CG2 C 6.970 -4.762 24.181 1.00 . A A . 192 VAL CG2 1 1
13 39888 1 1 155 VAL H H 4.530 -5.593 23.558 1.00 . A A . 192 VAL H 1 1
13 39889 1 1 155 VAL HA H 5.890 -8.017 24.540 1.00 . A A . 192 VAL HA 1 1
13 39890 1 1 155 VAL HB H 7.861 -6.623 24.640 1.00 . A A . 192 VAL HB 1 1
13 39891 1 1 155 VAL HG11 H 7.277 -7.728 22.511 1.00 . A A . 192 VAL HG11 1 1
13 39892 1 1 155 VAL HG12 H 6.392 -6.261 22.017 1.00 . A A . 192 VAL HG12 1 1
13 39893 1 1 155 VAL HG13 H 8.146 -6.195 22.258 1.00 . A A . 192 VAL HG13 1 1
13 39894 1 1 155 VAL HG21 H 6.141 -4.360 23.609 1.00 . A A . 192 VAL HG21 1 1
13 39895 1 1 155 VAL HG22 H 7.894 -4.352 23.793 1.00 . A A . 192 VAL HG22 1 1
13 39896 1 1 155 VAL HG23 H 6.843 -4.470 25.217 1.00 . A A . 192 VAL HG23 1 1
13 39897 1 1 155 VAL N N 4.558 -6.513 23.986 1.00 . A A . 192 VAL N 1 1
13 39898 1 1 155 VAL O O 6.356 -7.390 26.957 1.00 . A A . 192 VAL O 1 1
13 39899 1 1 156 GLU C C 4.157 -6.314 28.794 1.00 . A A . 193 GLU C 1 1
13 39900 1 1 156 GLU CA C 4.859 -5.216 27.992 1.00 . A A . 193 GLU CA 1 1
13 39901 1 1 156 GLU CB C 4.076 -3.900 28.090 1.00 . A A . 193 GLU CB 1 1
13 39902 1 1 156 GLU CD C 3.398 -1.976 29.617 1.00 . A A . 193 GLU CD 1 1
13 39903 1 1 156 GLU CG C 3.990 -3.392 29.535 1.00 . A A . 193 GLU CG 1 1
13 39904 1 1 156 GLU H H 4.621 -4.986 25.894 1.00 . A A . 193 GLU H 1 1
13 39905 1 1 156 GLU HA H 5.841 -5.046 28.422 1.00 . A A . 193 GLU HA 1 1
13 39906 1 1 156 GLU HB2 H 4.578 -3.155 27.473 1.00 . A A . 193 GLU HB2 1 1
13 39907 1 1 156 GLU HB3 H 3.066 -4.058 27.715 1.00 . A A . 193 GLU HB3 1 1
13 39908 1 1 156 GLU HG2 H 3.368 -4.082 30.112 1.00 . A A . 193 GLU HG2 1 1
13 39909 1 1 156 GLU HG3 H 4.991 -3.395 29.974 1.00 . A A . 193 GLU HG3 1 1
13 39910 1 1 156 GLU N N 5.031 -5.600 26.591 1.00 . A A . 193 GLU N 1 1
13 39911 1 1 156 GLU O O 4.678 -6.741 29.817 1.00 . A A . 193 GLU O 1 1
13 39912 1 1 156 GLU OE1 O 3.995 -1.076 28.972 1.00 . A A . 193 GLU OE1 1 1
13 39913 1 1 156 GLU OE2 O 2.557 -1.747 30.507 1.00 . A A . 193 GLU OE2 1 1
13 39914 1 1 157 LEU C C 3.249 -9.427 28.626 1.00 . A A . 194 LEU C 1 1
13 39915 1 1 157 LEU CA C 2.489 -8.121 28.807 1.00 . A A . 194 LEU CA 1 1
13 39916 1 1 157 LEU CB C 1.072 -8.252 28.241 1.00 . A A . 194 LEU CB 1 1
13 39917 1 1 157 LEU CD1 C 1.061 -9.933 26.295 1.00 . A A . 194 LEU CD1 1 1
13 39918 1 1 157 LEU CD2 C -0.225 -7.787 26.110 1.00 . A A . 194 LEU CD2 1 1
13 39919 1 1 157 LEU CG C 1.002 -8.458 26.711 1.00 . A A . 194 LEU CG 1 1
13 39920 1 1 157 LEU H H 2.836 -6.619 27.302 1.00 . A A . 194 LEU H 1 1
13 39921 1 1 157 LEU HA H 2.413 -7.942 29.881 1.00 . A A . 194 LEU HA 1 1
13 39922 1 1 157 LEU HB2 H 0.544 -9.057 28.752 1.00 . A A . 194 LEU HB2 1 1
13 39923 1 1 157 LEU HB3 H 0.582 -7.333 28.513 1.00 . A A . 194 LEU HB3 1 1
13 39924 1 1 157 LEU HD11 H 0.118 -10.263 25.867 1.00 . A A . 194 LEU HD11 1 1
13 39925 1 1 157 LEU HD12 H 1.848 -10.069 25.556 1.00 . A A . 194 LEU HD12 1 1
13 39926 1 1 157 LEU HD13 H 1.271 -10.565 27.157 1.00 . A A . 194 LEU HD13 1 1
13 39927 1 1 157 LEU HD21 H -0.035 -7.458 25.097 1.00 . A A . 194 LEU HD21 1 1
13 39928 1 1 157 LEU HD22 H -1.072 -8.466 26.122 1.00 . A A . 194 LEU HD22 1 1
13 39929 1 1 157 LEU HD23 H -0.462 -6.907 26.690 1.00 . A A . 194 LEU HD23 1 1
13 39930 1 1 157 LEU HG H 1.858 -7.963 26.273 1.00 . A A . 194 LEU HG 1 1
13 39931 1 1 157 LEU N N 3.159 -6.965 28.201 1.00 . A A . 194 LEU N 1 1
13 39932 1 1 157 LEU O O 3.288 -10.239 29.544 1.00 . A A . 194 LEU O 1 1
13 39933 1 1 158 TYR C C 5.783 -11.063 28.246 1.00 . A A . 195 TYR C 1 1
13 39934 1 1 158 TYR CA C 4.680 -10.818 27.204 1.00 . A A . 195 TYR CA 1 1
13 39935 1 1 158 TYR CB C 5.279 -10.731 25.799 1.00 . A A . 195 TYR CB 1 1
13 39936 1 1 158 TYR CD1 C 5.914 -13.186 25.718 1.00 . A A . 195 TYR CD1 1 1
13 39937 1 1 158 TYR CD2 C 7.543 -11.510 25.004 1.00 . A A . 195 TYR CD2 1 1
13 39938 1 1 158 TYR CE1 C 6.835 -14.215 25.432 1.00 . A A . 195 TYR CE1 1 1
13 39939 1 1 158 TYR CE2 C 8.470 -12.534 24.741 1.00 . A A . 195 TYR CE2 1 1
13 39940 1 1 158 TYR CG C 6.265 -11.837 25.491 1.00 . A A . 195 TYR CG 1 1
13 39941 1 1 158 TYR CZ C 8.111 -13.883 24.924 1.00 . A A . 195 TYR CZ 1 1
13 39942 1 1 158 TYR H H 3.827 -8.905 26.753 1.00 . A A . 195 TYR H 1 1
13 39943 1 1 158 TYR HA H 3.993 -11.664 27.244 1.00 . A A . 195 TYR HA 1 1
13 39944 1 1 158 TYR HB2 H 4.481 -10.750 25.057 1.00 . A A . 195 TYR HB2 1 1
13 39945 1 1 158 TYR HB3 H 5.798 -9.779 25.713 1.00 . A A . 195 TYR HB3 1 1
13 39946 1 1 158 TYR HD1 H 4.941 -13.429 26.123 1.00 . A A . 195 TYR HD1 1 1
13 39947 1 1 158 TYR HD2 H 7.795 -10.480 24.811 1.00 . A A . 195 TYR HD2 1 1
13 39948 1 1 158 TYR HE1 H 6.562 -15.243 25.614 1.00 . A A . 195 TYR HE1 1 1
13 39949 1 1 158 TYR HE2 H 9.446 -12.322 24.348 1.00 . A A . 195 TYR HE2 1 1
13 39950 1 1 158 TYR HH H 8.586 -15.669 24.301 1.00 . A A . 195 TYR HH 1 1
13 39951 1 1 158 TYR N N 3.925 -9.597 27.484 1.00 . A A . 195 TYR N 1 1
13 39952 1 1 158 TYR O O 6.175 -12.198 28.512 1.00 . A A . 195 TYR O 1 1
13 39953 1 1 158 TYR OH O 8.989 -14.827 24.506 1.00 . A A . 195 TYR OH 1 1
13 39954 1 1 159 GLY C C 7.957 -8.788 30.234 1.00 . A A . 196 GLY C 1 1
13 39955 1 1 159 GLY CA C 7.250 -10.093 29.935 1.00 . A A . 196 GLY CA 1 1
13 39956 1 1 159 GLY H H 5.840 -9.099 28.655 1.00 . A A . 196 GLY H 1 1
13 39957 1 1 159 GLY HA2 H 6.738 -10.412 30.841 1.00 . A A . 196 GLY HA2 1 1
13 39958 1 1 159 GLY HA3 H 8.000 -10.834 29.661 1.00 . A A . 196 GLY HA3 1 1
13 39959 1 1 159 GLY N N 6.269 -9.990 28.866 1.00 . A A . 196 GLY N 1 1
13 39960 1 1 159 GLY O O 9.159 -8.799 30.486 1.00 . A A . 196 GLY O 1 1
13 39961 1 1 160 ASN C C 9.039 -6.107 29.351 1.00 . A A . 197 ASN C 1 1
13 39962 1 1 160 ASN CA C 7.822 -6.323 30.270 1.00 . A A . 197 ASN CA 1 1
13 39963 1 1 160 ASN CB C 8.125 -6.086 31.758 1.00 . A A . 197 ASN CB 1 1
13 39964 1 1 160 ASN CG C 7.065 -6.577 32.724 1.00 . A A . 197 ASN CG 1 1
13 39965 1 1 160 ASN H H 6.255 -7.701 29.947 1.00 . A A . 197 ASN H 1 1
13 39966 1 1 160 ASN HA H 7.060 -5.601 29.977 1.00 . A A . 197 ASN HA 1 1
13 39967 1 1 160 ASN HB2 H 9.066 -6.581 31.990 1.00 . A A . 197 ASN HB2 1 1
13 39968 1 1 160 ASN HB3 H 8.239 -5.025 31.937 1.00 . A A . 197 ASN HB3 1 1
13 39969 1 1 160 ASN HD21 H 8.455 -7.175 34.030 1.00 . A A . 197 ASN HD21 1 1
13 39970 1 1 160 ASN HD22 H 6.741 -7.434 34.438 1.00 . A A . 197 ASN HD22 1 1
13 39971 1 1 160 ASN N N 7.261 -7.657 30.102 1.00 . A A . 197 ASN N 1 1
13 39972 1 1 160 ASN ND2 N 7.476 -7.070 33.864 1.00 . A A . 197 ASN ND2 1 1
13 39973 1 1 160 ASN O O 10.006 -5.446 29.728 1.00 . A A . 197 ASN O 1 1
13 39974 1 1 160 ASN OD1 O 5.874 -6.478 32.539 1.00 . A A . 197 ASN OD1 1 1
13 39975 1 1 161 ASN C C 10.530 -5.217 26.843 1.00 . A A . 198 ASN C 1 1
13 39976 1 1 161 ASN CA C 10.206 -6.671 27.255 1.00 . A A . 198 ASN CA 1 1
13 39977 1 1 161 ASN CB C 9.922 -7.541 26.014 1.00 . A A . 198 ASN CB 1 1
13 39978 1 1 161 ASN CG C 10.979 -8.587 25.732 1.00 . A A . 198 ASN CG 1 1
13 39979 1 1 161 ASN H H 8.256 -7.308 27.922 1.00 . A A . 198 ASN H 1 1
13 39980 1 1 161 ASN HA H 11.075 -7.068 27.787 1.00 . A A . 198 ASN HA 1 1
13 39981 1 1 161 ASN HB2 H 8.960 -8.045 26.118 1.00 . A A . 198 ASN HB2 1 1
13 39982 1 1 161 ASN HB3 H 9.892 -6.903 25.134 1.00 . A A . 198 ASN HB3 1 1
13 39983 1 1 161 ASN HD21 H 9.656 -9.764 24.774 1.00 . A A . 198 ASN HD21 1 1
13 39984 1 1 161 ASN HD22 H 11.322 -10.329 24.880 1.00 . A A . 198 ASN HD22 1 1
13 39985 1 1 161 ASN N N 9.057 -6.734 28.168 1.00 . A A . 198 ASN N 1 1
13 39986 1 1 161 ASN ND2 N 10.616 -9.628 25.023 1.00 . A A . 198 ASN ND2 1 1
13 39987 1 1 161 ASN O O 11.685 -4.847 26.638 1.00 . A A . 198 ASN O 1 1
13 39988 1 1 161 ASN OD1 O 12.140 -8.457 26.065 1.00 . A A . 198 ASN OD1 1 1
13 39989 1 1 162 ALA C C 9.854 -2.111 27.997 1.00 . A A . 199 ALA C 1 1
13 39990 1 1 162 ALA CA C 9.639 -2.903 26.697 1.00 . A A . 199 ALA CA 1 1
13 39991 1 1 162 ALA CB C 8.437 -2.384 25.904 1.00 . A A . 199 ALA CB 1 1
13 39992 1 1 162 ALA H H 8.611 -4.702 27.161 1.00 . A A . 199 ALA H 1 1
13 39993 1 1 162 ALA HA H 10.527 -2.742 26.103 1.00 . A A . 199 ALA HA 1 1
13 39994 1 1 162 ALA HB1 H 8.364 -1.300 25.950 1.00 . A A . 199 ALA HB1 1 1
13 39995 1 1 162 ALA HB2 H 8.558 -2.646 24.857 1.00 . A A . 199 ALA HB2 1 1
13 39996 1 1 162 ALA HB3 H 7.512 -2.789 26.314 1.00 . A A . 199 ALA HB3 1 1
13 39997 1 1 162 ALA N N 9.514 -4.346 26.885 1.00 . A A . 199 ALA N 1 1
13 39998 1 1 162 ALA O O 9.677 -0.896 28.009 1.00 . A A . 199 ALA O 1 1
13 39999 1 1 163 ALA C C 12.128 -1.766 30.516 1.00 . A A . 200 ALA C 1 1
13 40000 1 1 163 ALA CA C 10.639 -2.065 30.318 1.00 . A A . 200 ALA CA 1 1
13 40001 1 1 163 ALA CB C 10.114 -2.934 31.456 1.00 . A A . 200 ALA CB 1 1
13 40002 1 1 163 ALA H H 10.490 -3.749 29.008 1.00 . A A . 200 ALA H 1 1
13 40003 1 1 163 ALA HA H 10.096 -1.119 30.351 1.00 . A A . 200 ALA HA 1 1
13 40004 1 1 163 ALA HB1 H 10.080 -2.353 32.375 1.00 . A A . 200 ALA HB1 1 1
13 40005 1 1 163 ALA HB2 H 9.106 -3.255 31.203 1.00 . A A . 200 ALA HB2 1 1
13 40006 1 1 163 ALA HB3 H 10.761 -3.802 31.599 1.00 . A A . 200 ALA HB3 1 1
13 40007 1 1 163 ALA N N 10.364 -2.743 29.052 1.00 . A A . 200 ALA N 1 1
13 40008 1 1 163 ALA O O 12.469 -0.785 31.170 1.00 . A A . 200 ALA O 1 1
13 40009 1 1 164 ALA C C 14.942 -1.278 29.236 1.00 . A A . 201 ALA C 1 1
13 40010 1 1 164 ALA CA C 14.458 -2.449 30.103 1.00 . A A . 201 ALA CA 1 1
13 40011 1 1 164 ALA CB C 15.155 -3.762 29.711 1.00 . A A . 201 ALA CB 1 1
13 40012 1 1 164 ALA H H 12.656 -3.445 29.517 1.00 . A A . 201 ALA H 1 1
13 40013 1 1 164 ALA HA H 14.712 -2.207 31.135 1.00 . A A . 201 ALA HA 1 1
13 40014 1 1 164 ALA HB1 H 15.069 -4.482 30.523 1.00 . A A . 201 ALA HB1 1 1
13 40015 1 1 164 ALA HB2 H 14.710 -4.184 28.807 1.00 . A A . 201 ALA HB2 1 1
13 40016 1 1 164 ALA HB3 H 16.214 -3.568 29.522 1.00 . A A . 201 ALA HB3 1 1
13 40017 1 1 164 ALA N N 13.011 -2.633 30.000 1.00 . A A . 201 ALA N 1 1
13 40018 1 1 164 ALA O O 15.276 -0.210 29.740 1.00 . A A . 201 ALA O 1 1
13 40019 1 1 165 GLU C C 14.273 -0.140 25.931 1.00 . A A . 202 GLU C 1 1
13 40020 1 1 165 GLU CA C 15.361 -0.462 26.948 1.00 . A A . 202 GLU CA 1 1
13 40021 1 1 165 GLU CB C 16.575 -0.986 26.172 1.00 . A A . 202 GLU CB 1 1
13 40022 1 1 165 GLU CD C 18.642 -2.456 26.554 1.00 . A A . 202 GLU CD 1 1
13 40023 1 1 165 GLU CG C 17.811 -1.260 27.050 1.00 . A A . 202 GLU CG 1 1
13 40024 1 1 165 GLU H H 14.729 -2.405 27.593 1.00 . A A . 202 GLU H 1 1
13 40025 1 1 165 GLU HA H 15.630 0.466 27.454 1.00 . A A . 202 GLU HA 1 1
13 40026 1 1 165 GLU HB2 H 16.258 -1.893 25.656 1.00 . A A . 202 GLU HB2 1 1
13 40027 1 1 165 GLU HB3 H 16.847 -0.252 25.411 1.00 . A A . 202 GLU HB3 1 1
13 40028 1 1 165 GLU HG2 H 18.427 -0.361 27.058 1.00 . A A . 202 GLU HG2 1 1
13 40029 1 1 165 GLU HG3 H 17.504 -1.448 28.077 1.00 . A A . 202 GLU HG3 1 1
13 40030 1 1 165 GLU N N 14.910 -1.467 27.917 1.00 . A A . 202 GLU N 1 1
13 40031 1 1 165 GLU O O 14.384 0.860 25.220 1.00 . A A . 202 GLU O 1 1
13 40032 1 1 165 GLU OE1 O 18.531 -2.816 25.374 1.00 . A A . 202 GLU OE1 1 1
13 40033 1 1 165 GLU OE2 O 19.523 -2.886 27.350 1.00 . A A . 202 GLU OE2 1 1
13 40034 1 1 166 SER C C 12.614 -0.624 23.371 1.00 . A A . 203 SER C 1 1
13 40035 1 1 166 SER CA C 12.187 -0.869 24.820 1.00 . A A . 203 SER CA 1 1
13 40036 1 1 166 SER CB C 11.257 0.252 25.335 1.00 . A A . 203 SER CB 1 1
13 40037 1 1 166 SER H H 13.352 -1.906 26.282 1.00 . A A . 203 SER H 1 1
13 40038 1 1 166 SER HA H 11.630 -1.800 24.796 1.00 . A A . 203 SER HA 1 1
13 40039 1 1 166 SER HB2 H 11.497 1.173 24.806 1.00 . A A . 203 SER HB2 1 1
13 40040 1 1 166 SER HB3 H 10.221 -0.013 25.121 1.00 . A A . 203 SER HB3 1 1
13 40041 1 1 166 SER HG H 10.654 0.150 27.207 1.00 . A A . 203 SER HG 1 1
13 40042 1 1 166 SER N N 13.332 -1.068 25.719 1.00 . A A . 203 SER N 1 1
13 40043 1 1 166 SER O O 11.954 0.111 22.625 1.00 . A A . 203 SER O 1 1
13 40044 1 1 166 SER OG O 11.411 0.532 26.713 1.00 . A A . 203 SER OG 1 1
13 40045 1 1 167 ARG C C 14.719 0.646 21.447 1.00 . A A . 204 ARG C 1 1
13 40046 1 1 167 ARG CA C 14.479 -0.844 21.723 1.00 . A A . 204 ARG CA 1 1
13 40047 1 1 167 ARG CB C 13.647 -1.542 20.624 1.00 . A A . 204 ARG CB 1 1
13 40048 1 1 167 ARG CD C 14.912 -3.190 19.230 1.00 . A A . 204 ARG CD 1 1
13 40049 1 1 167 ARG CG C 14.041 -3.015 20.472 1.00 . A A . 204 ARG CG 1 1
13 40050 1 1 167 ARG CZ C 17.045 -2.378 18.298 1.00 . A A . 204 ARG CZ 1 1
13 40051 1 1 167 ARG H H 14.326 -1.636 23.713 1.00 . A A . 204 ARG H 1 1
13 40052 1 1 167 ARG HA H 15.477 -1.284 21.756 1.00 . A A . 204 ARG HA 1 1
13 40053 1 1 167 ARG HB2 H 12.586 -1.503 20.861 1.00 . A A . 204 ARG HB2 1 1
13 40054 1 1 167 ARG HB3 H 13.756 -1.031 19.669 1.00 . A A . 204 ARG HB3 1 1
13 40055 1 1 167 ARG HD2 H 15.215 -4.233 19.157 1.00 . A A . 204 ARG HD2 1 1
13 40056 1 1 167 ARG HD3 H 14.304 -2.934 18.361 1.00 . A A . 204 ARG HD3 1 1
13 40057 1 1 167 ARG HE H 16.193 -1.614 19.917 1.00 . A A . 204 ARG HE 1 1
13 40058 1 1 167 ARG HG2 H 14.564 -3.383 21.357 1.00 . A A . 204 ARG HG2 1 1
13 40059 1 1 167 ARG HG3 H 13.132 -3.604 20.345 1.00 . A A . 204 ARG HG3 1 1
13 40060 1 1 167 ARG HH11 H 16.186 -3.855 17.304 1.00 . A A . 204 ARG HH11 1 1
13 40061 1 1 167 ARG HH12 H 17.701 -3.282 16.630 1.00 . A A . 204 ARG HH12 1 1
13 40062 1 1 167 ARG HH21 H 18.165 -0.997 19.181 1.00 . A A . 204 ARG HH21 1 1
13 40063 1 1 167 ARG HH22 H 18.758 -1.550 17.644 1.00 . A A . 204 ARG HH22 1 1
13 40064 1 1 167 ARG N N 13.817 -1.112 23.010 1.00 . A A . 204 ARG N 1 1
13 40065 1 1 167 ARG NE N 16.113 -2.337 19.223 1.00 . A A . 204 ARG NE 1 1
13 40066 1 1 167 ARG NH1 N 17.001 -3.260 17.341 1.00 . A A . 204 ARG NH1 1 1
13 40067 1 1 167 ARG NH2 N 18.033 -1.535 18.332 1.00 . A A . 204 ARG NH2 1 1
13 40068 1 1 167 ARG O O 14.984 1.030 20.312 1.00 . A A . 204 ARG O 1 1
13 40069 1 1 168 LYS C C 15.473 3.560 23.640 1.00 . A A . 205 LYS C 1 1
13 40070 1 1 168 LYS CA C 14.784 2.954 22.414 1.00 . A A . 205 LYS CA 1 1
13 40071 1 1 168 LYS CB C 13.377 3.550 22.230 1.00 . A A . 205 LYS CB 1 1
13 40072 1 1 168 LYS CD C 11.433 3.975 20.684 1.00 . A A . 205 LYS CD 1 1
13 40073 1 1 168 LYS CE C 10.504 3.202 19.740 1.00 . A A . 205 LYS CE 1 1
13 40074 1 1 168 LYS CG C 12.755 3.222 20.867 1.00 . A A . 205 LYS CG 1 1
13 40075 1 1 168 LYS H H 14.474 1.077 23.390 1.00 . A A . 205 LYS H 1 1
13 40076 1 1 168 LYS HA H 15.396 3.227 21.557 1.00 . A A . 205 LYS HA 1 1
13 40077 1 1 168 LYS HB2 H 12.724 3.176 23.023 1.00 . A A . 205 LYS HB2 1 1
13 40078 1 1 168 LYS HB3 H 13.436 4.636 22.313 1.00 . A A . 205 LYS HB3 1 1
13 40079 1 1 168 LYS HD2 H 10.937 4.116 21.646 1.00 . A A . 205 LYS HD2 1 1
13 40080 1 1 168 LYS HD3 H 11.654 4.958 20.265 1.00 . A A . 205 LYS HD3 1 1
13 40081 1 1 168 LYS HE2 H 9.830 3.918 19.261 1.00 . A A . 205 LYS HE2 1 1
13 40082 1 1 168 LYS HE3 H 11.119 2.744 18.957 1.00 . A A . 205 LYS HE3 1 1
13 40083 1 1 168 LYS HG2 H 13.442 3.514 20.071 1.00 . A A . 205 LYS HG2 1 1
13 40084 1 1 168 LYS HG3 H 12.574 2.151 20.799 1.00 . A A . 205 LYS HG3 1 1
13 40085 1 1 168 LYS HZ1 H 9.097 1.658 19.860 1.00 . A A . 205 LYS HZ1 1 1
13 40086 1 1 168 LYS HZ2 H 9.128 2.585 21.189 1.00 . A A . 205 LYS HZ2 1 1
13 40087 1 1 168 LYS HZ3 H 10.325 1.501 20.944 1.00 . A A . 205 LYS HZ3 1 1
13 40088 1 1 168 LYS N N 14.697 1.486 22.486 1.00 . A A . 205 LYS N 1 1
13 40089 1 1 168 LYS NZ N 9.718 2.167 20.475 1.00 . A A . 205 LYS NZ 1 1
13 40090 1 1 168 LYS O O 15.406 4.762 23.862 1.00 . A A . 205 LYS O 1 1
13 40091 1 1 169 GLY C C 18.245 2.418 25.846 1.00 . A A . 206 GLY C 1 1
13 40092 1 1 169 GLY CA C 16.963 3.192 25.558 1.00 . A A . 206 GLY CA 1 1
13 40093 1 1 169 GLY H H 16.240 1.786 24.137 1.00 . A A . 206 GLY H 1 1
13 40094 1 1 169 GLY HA2 H 17.234 4.245 25.487 1.00 . A A . 206 GLY HA2 1 1
13 40095 1 1 169 GLY HA3 H 16.276 3.062 26.396 1.00 . A A . 206 GLY HA3 1 1
13 40096 1 1 169 GLY N N 16.303 2.777 24.321 1.00 . A A . 206 GLY N 1 1
13 40097 1 1 169 GLY O O 18.750 2.485 26.956 1.00 . A A . 206 GLY O 1 1
13 40098 1 1 170 GLN C C 21.295 1.826 24.443 1.00 . A A . 207 GLN C 1 1
13 40099 1 1 170 GLN CA C 20.071 1.030 24.912 1.00 . A A . 207 GLN CA 1 1
13 40100 1 1 170 GLN CB C 19.925 -0.263 24.100 1.00 . A A . 207 GLN CB 1 1
13 40101 1 1 170 GLN CD C 19.676 -1.350 21.831 1.00 . A A . 207 GLN CD 1 1
13 40102 1 1 170 GLN CG C 20.011 -0.071 22.579 1.00 . A A . 207 GLN CG 1 1
13 40103 1 1 170 GLN H H 18.353 1.813 23.924 1.00 . A A . 207 GLN H 1 1
13 40104 1 1 170 GLN HA H 20.238 0.752 25.955 1.00 . A A . 207 GLN HA 1 1
13 40105 1 1 170 GLN HB2 H 20.701 -0.962 24.419 1.00 . A A . 207 GLN HB2 1 1
13 40106 1 1 170 GLN HB3 H 18.955 -0.693 24.323 1.00 . A A . 207 GLN HB3 1 1
13 40107 1 1 170 GLN HE21 H 21.258 -2.306 22.602 1.00 . A A . 207 GLN HE21 1 1
13 40108 1 1 170 GLN HE22 H 20.256 -3.220 21.505 1.00 . A A . 207 GLN HE22 1 1
13 40109 1 1 170 GLN HG2 H 19.309 0.702 22.266 1.00 . A A . 207 GLN HG2 1 1
13 40110 1 1 170 GLN HG3 H 21.021 0.231 22.302 1.00 . A A . 207 GLN HG3 1 1
13 40111 1 1 170 GLN N N 18.822 1.794 24.812 1.00 . A A . 207 GLN N 1 1
13 40112 1 1 170 GLN NE2 N 20.539 -2.341 21.897 1.00 . A A . 207 GLN NE2 1 1
13 40113 1 1 170 GLN O O 22.411 1.583 24.888 1.00 . A A . 207 GLN O 1 1
13 40114 1 1 170 GLN OE1 O 18.714 -1.400 21.073 1.00 . A A . 207 GLN OE1 1 1
13 40115 1 1 171 GLU C C 21.896 5.094 23.313 1.00 . A A . 208 GLU C 1 1
13 40116 1 1 171 GLU CA C 22.140 3.624 22.975 1.00 . A A . 208 GLU CA 1 1
13 40117 1 1 171 GLU CB C 22.214 3.377 21.455 1.00 . A A . 208 GLU CB 1 1
13 40118 1 1 171 GLU CD C 23.591 3.832 19.381 1.00 . A A . 208 GLU CD 1 1
13 40119 1 1 171 GLU CG C 23.290 4.262 20.817 1.00 . A A . 208 GLU CG 1 1
13 40120 1 1 171 GLU H H 20.144 2.906 23.203 1.00 . A A . 208 GLU H 1 1
13 40121 1 1 171 GLU HA H 23.104 3.349 23.403 1.00 . A A . 208 GLU HA 1 1
13 40122 1 1 171 GLU HB2 H 22.448 2.328 21.276 1.00 . A A . 208 GLU HB2 1 1
13 40123 1 1 171 GLU HB3 H 21.248 3.595 20.991 1.00 . A A . 208 GLU HB3 1 1
13 40124 1 1 171 GLU HG2 H 22.956 5.301 20.831 1.00 . A A . 208 GLU HG2 1 1
13 40125 1 1 171 GLU HG3 H 24.203 4.202 21.415 1.00 . A A . 208 GLU HG3 1 1
13 40126 1 1 171 GLU N N 21.077 2.800 23.553 1.00 . A A . 208 GLU N 1 1
13 40127 1 1 171 GLU O O 22.521 5.653 24.214 1.00 . A A . 208 GLU O 1 1
13 40128 1 1 171 GLU OE1 O 24.558 3.082 19.212 1.00 . A A . 208 GLU OE1 1 1
13 40129 1 1 171 GLU OE2 O 23.067 4.564 18.494 1.00 . A A . 208 GLU OE2 1 1
13 40130 1 1 172 ARG C C 19.232 7.457 22.190 1.00 . A A . 209 ARG C 1 1
13 40131 1 1 172 ARG CA C 20.575 7.122 22.830 1.00 . A A . 209 ARG CA 1 1
13 40132 1 1 172 ARG CB C 21.715 7.973 22.235 1.00 . A A . 209 ARG CB 1 1
13 40133 1 1 172 ARG CD C 22.651 10.281 21.986 1.00 . A A . 209 ARG CD 1 1
13 40134 1 1 172 ARG CG C 21.559 9.439 22.647 1.00 . A A . 209 ARG CG 1 1
13 40135 1 1 172 ARG CZ C 21.583 12.525 21.871 1.00 . A A . 209 ARG CZ 1 1
13 40136 1 1 172 ARG H H 20.480 5.198 21.893 1.00 . A A . 209 ARG H 1 1
13 40137 1 1 172 ARG HA H 20.506 7.325 23.899 1.00 . A A . 209 ARG HA 1 1
13 40138 1 1 172 ARG HB2 H 22.680 7.622 22.598 1.00 . A A . 209 ARG HB2 1 1
13 40139 1 1 172 ARG HB3 H 21.713 7.880 21.146 1.00 . A A . 209 ARG HB3 1 1
13 40140 1 1 172 ARG HD2 H 23.624 9.912 22.316 1.00 . A A . 209 ARG HD2 1 1
13 40141 1 1 172 ARG HD3 H 22.592 10.157 20.901 1.00 . A A . 209 ARG HD3 1 1
13 40142 1 1 172 ARG HE H 23.162 12.061 23.015 1.00 . A A . 209 ARG HE 1 1
13 40143 1 1 172 ARG HG2 H 20.587 9.817 22.341 1.00 . A A . 209 ARG HG2 1 1
13 40144 1 1 172 ARG HG3 H 21.630 9.524 23.732 1.00 . A A . 209 ARG HG3 1 1
13 40145 1 1 172 ARG HH11 H 20.672 11.161 20.735 1.00 . A A . 209 ARG HH11 1 1
13 40146 1 1 172 ARG HH12 H 19.955 12.741 20.683 1.00 . A A . 209 ARG HH12 1 1
13 40147 1 1 172 ARG HH21 H 22.215 14.091 22.946 1.00 . A A . 209 ARG HH21 1 1
13 40148 1 1 172 ARG HH22 H 20.830 14.374 21.926 1.00 . A A . 209 ARG HH22 1 1
13 40149 1 1 172 ARG N N 20.895 5.703 22.665 1.00 . A A . 209 ARG N 1 1
13 40150 1 1 172 ARG NE N 22.508 11.705 22.339 1.00 . A A . 209 ARG NE 1 1
13 40151 1 1 172 ARG NH1 N 20.681 12.135 21.014 1.00 . A A . 209 ARG NH1 1 1
13 40152 1 1 172 ARG NH2 N 21.546 13.765 22.273 1.00 . A A . 209 ARG NH2 1 1
13 40153 1 1 172 ARG O O 19.187 8.179 21.198 1.00 . A A . 209 ARG O 1 1
13 40154 1 1 173 LEU C C 16.530 6.661 20.871 1.00 . A A . 210 LEU C 1 1
13 40155 1 1 173 LEU CA C 16.778 7.226 22.290 1.00 . A A . 210 LEU CA 1 1
13 40156 1 1 173 LEU CB C 16.454 8.732 22.400 1.00 . A A . 210 LEU CB 1 1
13 40157 1 1 173 LEU CD1 C 17.239 10.756 23.666 1.00 . A A . 210 LEU CD1 1 1
13 40158 1 1 173 LEU CD2 C 15.349 9.390 24.567 1.00 . A A . 210 LEU CD2 1 1
13 40159 1 1 173 LEU CG C 16.667 9.342 23.799 1.00 . A A . 210 LEU CG 1 1
13 40160 1 1 173 LEU H H 18.254 6.383 23.600 1.00 . A A . 210 LEU H 1 1
13 40161 1 1 173 LEU HA H 16.079 6.719 22.945 1.00 . A A . 210 LEU HA 1 1
13 40162 1 1 173 LEU HB2 H 17.057 9.268 21.670 1.00 . A A . 210 LEU HB2 1 1
13 40163 1 1 173 LEU HB3 H 15.417 8.885 22.098 1.00 . A A . 210 LEU HB3 1 1
13 40164 1 1 173 LEU HD11 H 18.189 10.704 23.133 1.00 . A A . 210 LEU HD11 1 1
13 40165 1 1 173 LEU HD12 H 16.542 11.379 23.106 1.00 . A A . 210 LEU HD12 1 1
13 40166 1 1 173 LEU HD13 H 17.405 11.178 24.656 1.00 . A A . 210 LEU HD13 1 1
13 40167 1 1 173 LEU HD21 H 14.950 8.378 24.659 1.00 . A A . 210 LEU HD21 1 1
13 40168 1 1 173 LEU HD22 H 15.510 9.797 25.564 1.00 . A A . 210 LEU HD22 1 1
13 40169 1 1 173 LEU HD23 H 14.626 10.006 24.032 1.00 . A A . 210 LEU HD23 1 1
13 40170 1 1 173 LEU HG H 17.380 8.760 24.382 1.00 . A A . 210 LEU HG 1 1
13 40171 1 1 173 LEU N N 18.142 6.956 22.777 1.00 . A A . 210 LEU N 1 1
13 40172 1 1 173 LEU O O 15.822 7.270 20.078 1.00 . A A . 210 LEU O 1 1
13 40173 1 1 174 GLU C C 16.068 3.968 18.999 1.00 . A A . 211 GLU C 1 1
13 40174 1 1 174 GLU CA C 17.201 4.989 19.156 1.00 . A A . 211 GLU CA 1 1
13 40175 1 1 174 GLU CB C 18.555 4.314 18.855 1.00 . A A . 211 GLU CB 1 1
13 40176 1 1 174 GLU CD C 19.081 3.866 16.388 1.00 . A A . 211 GLU CD 1 1
13 40177 1 1 174 GLU CG C 19.222 4.839 17.571 1.00 . A A . 211 GLU CG 1 1
13 40178 1 1 174 GLU H H 17.834 5.157 21.189 1.00 . A A . 211 GLU H 1 1
13 40179 1 1 174 GLU HA H 17.021 5.787 18.433 1.00 . A A . 211 GLU HA 1 1
13 40180 1 1 174 GLU HB2 H 19.242 4.485 19.688 1.00 . A A . 211 GLU HB2 1 1
13 40181 1 1 174 GLU HB3 H 18.416 3.233 18.790 1.00 . A A . 211 GLU HB3 1 1
13 40182 1 1 174 GLU HG2 H 18.799 5.811 17.299 1.00 . A A . 211 GLU HG2 1 1
13 40183 1 1 174 GLU HG3 H 20.277 5.018 17.778 1.00 . A A . 211 GLU HG3 1 1
13 40184 1 1 174 GLU N N 17.219 5.570 20.511 1.00 . A A . 211 GLU N 1 1
13 40185 1 1 174 GLU O O 15.427 3.854 17.956 1.00 . A A . 211 GLU O 1 1
13 40186 1 1 174 GLU OE1 O 19.657 2.745 16.486 1.00 . A A . 211 GLU OE1 1 1
13 40187 1 1 174 GLU OE2 O 18.290 4.170 15.482 1.00 . A A . 211 GLU OE2 1 1
13 40188 2 2 1 GLU C C -24.172 -14.697 0.959 1.00 . B B . 68 GLU C 1 1
13 40189 2 2 1 GLU CA C -25.352 -15.254 0.144 1.00 . B B . 68 GLU CA 1 1
13 40190 2 2 1 GLU CB C -26.573 -15.481 1.064 1.00 . B B . 68 GLU CB 1 1
13 40191 2 2 1 GLU CD C -28.821 -16.222 0.127 1.00 . B B . 68 GLU CD 1 1
13 40192 2 2 1 GLU CG C -27.901 -15.034 0.432 1.00 . B B . 68 GLU CG 1 1
13 40193 2 2 1 GLU H1 H -24.798 -17.295 0.024 1.00 . B B . 68 GLU H1 1 1
13 40194 2 2 1 GLU HA H -25.598 -14.504 -0.607 1.00 . B B . 68 GLU HA 1 1
13 40195 2 2 1 GLU HB2 H -26.628 -16.532 1.358 1.00 . B B . 68 GLU HB2 1 1
13 40196 2 2 1 GLU HB3 H -26.441 -14.911 1.984 1.00 . B B . 68 GLU HB3 1 1
13 40197 2 2 1 GLU HG2 H -28.405 -14.369 1.138 1.00 . B B . 68 GLU HG2 1 1
13 40198 2 2 1 GLU HG3 H -27.722 -14.442 -0.468 1.00 . B B . 68 GLU HG3 1 1
13 40199 2 2 1 GLU N N -25.023 -16.497 -0.554 1.00 . B B . 68 GLU N 1 1
13 40200 2 2 1 GLU O O -23.362 -15.448 1.500 1.00 . B B . 68 GLU O 1 1
13 40201 2 2 1 GLU OE1 O -29.586 -16.582 1.045 1.00 . B B . 68 GLU OE1 1 1
13 40202 2 2 1 GLU OE2 O -28.908 -16.597 -1.069 1.00 . B B . 68 GLU OE2 1 1
13 40203 2 2 2 GLU C C -23.722 -12.355 3.485 1.00 . B B . 69 GLU C 1 1
13 40204 2 2 2 GLU CA C -23.217 -12.686 2.065 1.00 . B B . 69 GLU CA 1 1
13 40205 2 2 2 GLU CB C -22.769 -11.440 1.293 1.00 . B B . 69 GLU CB 1 1
13 40206 2 2 2 GLU CD C -21.702 -9.287 2.111 1.00 . B B . 69 GLU CD 1 1
13 40207 2 2 2 GLU CG C -21.516 -10.806 1.919 1.00 . B B . 69 GLU CG 1 1
13 40208 2 2 2 GLU H H -24.981 -12.845 0.895 1.00 . B B . 69 GLU H 1 1
13 40209 2 2 2 GLU HA H -22.342 -13.330 2.176 1.00 . B B . 69 GLU HA 1 1
13 40210 2 2 2 GLU HB2 H -22.542 -11.716 0.262 1.00 . B B . 69 GLU HB2 1 1
13 40211 2 2 2 GLU HB3 H -23.592 -10.727 1.279 1.00 . B B . 69 GLU HB3 1 1
13 40212 2 2 2 GLU HG2 H -21.288 -11.292 2.866 1.00 . B B . 69 GLU HG2 1 1
13 40213 2 2 2 GLU HG3 H -20.669 -11.020 1.267 1.00 . B B . 69 GLU HG3 1 1
13 40214 2 2 2 GLU N N -24.238 -13.403 1.284 1.00 . B B . 69 GLU N 1 1
13 40215 2 2 2 GLU O O -23.642 -11.234 3.973 1.00 . B B . 69 GLU O 1 1
13 40216 2 2 2 GLU OE1 O -22.042 -8.600 1.134 1.00 . B B . 69 GLU OE1 1 1
13 40217 2 2 2 GLU OE2 O -21.331 -8.777 3.203 1.00 . B B . 69 GLU OE2 1 1
13 40218 2 2 3 GLN C C -23.910 -13.410 6.549 1.00 . B B . 70 GLN C 1 1
13 40219 2 2 3 GLN CA C -24.953 -13.082 5.475 1.00 . B B . 70 GLN CA 1 1
13 40220 2 2 3 GLN CB C -26.191 -13.955 5.676 1.00 . B B . 70 GLN CB 1 1
13 40221 2 2 3 GLN CD C -28.506 -14.434 4.741 1.00 . B B . 70 GLN CD 1 1
13 40222 2 2 3 GLN CG C -27.399 -13.400 4.908 1.00 . B B . 70 GLN CG 1 1
13 40223 2 2 3 GLN H H -24.521 -14.192 3.666 1.00 . B B . 70 GLN H 1 1
13 40224 2 2 3 GLN HA H -25.234 -12.034 5.610 1.00 . B B . 70 GLN HA 1 1
13 40225 2 2 3 GLN HB2 H -25.963 -14.968 5.341 1.00 . B B . 70 GLN HB2 1 1
13 40226 2 2 3 GLN HB3 H -26.439 -13.985 6.738 1.00 . B B . 70 GLN HB3 1 1
13 40227 2 2 3 GLN HE21 H -29.130 -13.620 3.012 1.00 . B B . 70 GLN HE21 1 1
13 40228 2 2 3 GLN HE22 H -29.875 -15.118 3.494 1.00 . B B . 70 GLN HE22 1 1
13 40229 2 2 3 GLN HG2 H -27.800 -12.538 5.442 1.00 . B B . 70 GLN HG2 1 1
13 40230 2 2 3 GLN HG3 H -27.084 -13.064 3.919 1.00 . B B . 70 GLN HG3 1 1
13 40231 2 2 3 GLN N N -24.430 -13.291 4.114 1.00 . B B . 70 GLN N 1 1
13 40232 2 2 3 GLN NE2 N -29.321 -14.304 3.719 1.00 . B B . 70 GLN NE2 1 1
13 40233 2 2 3 GLN O O -23.865 -12.766 7.600 1.00 . B B . 70 GLN O 1 1
13 40234 2 2 3 GLN OE1 O -28.658 -15.360 5.521 1.00 . B B . 70 GLN OE1 1 1
13 40235 2 2 4 TRP C C -20.877 -13.619 7.331 1.00 . B B . 71 TRP C 1 1
13 40236 2 2 4 TRP CA C -21.917 -14.734 7.146 1.00 . B B . 71 TRP CA 1 1
13 40237 2 2 4 TRP CB C -21.250 -16.017 6.633 1.00 . B B . 71 TRP CB 1 1
13 40238 2 2 4 TRP CD1 C -21.567 -18.009 8.176 1.00 . B B . 71 TRP CD1 1 1
13 40239 2 2 4 TRP CD2 C -19.644 -16.922 8.550 1.00 . B B . 71 TRP CD2 1 1
13 40240 2 2 4 TRP CE2 C -19.702 -17.984 9.495 1.00 . B B . 71 TRP CE2 1 1
13 40241 2 2 4 TRP CE3 C -18.508 -16.096 8.588 1.00 . B B . 71 TRP CE3 1 1
13 40242 2 2 4 TRP CG C -20.846 -16.958 7.725 1.00 . B B . 71 TRP CG 1 1
13 40243 2 2 4 TRP CH2 C -17.577 -17.358 10.461 1.00 . B B . 71 TRP CH2 1 1
13 40244 2 2 4 TRP CZ2 C -18.691 -18.213 10.439 1.00 . B B . 71 TRP CZ2 1 1
13 40245 2 2 4 TRP CZ3 C -17.491 -16.307 9.536 1.00 . B B . 71 TRP CZ3 1 1
13 40246 2 2 4 TRP H H -23.052 -14.788 5.343 1.00 . B B . 71 TRP H 1 1
13 40247 2 2 4 TRP HA H -22.345 -14.941 8.129 1.00 . B B . 71 TRP HA 1 1
13 40248 2 2 4 TRP HB2 H -21.923 -16.547 5.959 1.00 . B B . 71 TRP HB2 1 1
13 40249 2 2 4 TRP HB3 H -20.363 -15.748 6.058 1.00 . B B . 71 TRP HB3 1 1
13 40250 2 2 4 TRP HD1 H -22.529 -18.312 7.782 1.00 . B B . 71 TRP HD1 1 1
13 40251 2 2 4 TRP HE1 H -21.241 -19.402 9.740 1.00 . B B . 71 TRP HE1 1 1
13 40252 2 2 4 TRP HE3 H -18.436 -15.300 7.867 1.00 . B B . 71 TRP HE3 1 1
13 40253 2 2 4 TRP HH2 H -16.781 -17.515 11.177 1.00 . B B . 71 TRP HH2 1 1
13 40254 2 2 4 TRP HZ2 H -18.761 -19.038 11.132 1.00 . B B . 71 TRP HZ2 1 1
13 40255 2 2 4 TRP HZ3 H -16.626 -15.668 9.551 1.00 . B B . 71 TRP HZ3 1 1
13 40256 2 2 4 TRP N N -23.010 -14.351 6.252 1.00 . B B . 71 TRP N 1 1
13 40257 2 2 4 TRP NE1 N -20.891 -18.618 9.217 1.00 . B B . 71 TRP NE1 1 1
13 40258 2 2 4 TRP O O -20.224 -13.563 8.371 1.00 . B B . 71 TRP O 1 1
13 40259 2 2 5 ALA C C -20.333 -10.616 7.888 1.00 . B B . 72 ALA C 1 1
13 40260 2 2 5 ALA CA C -20.060 -11.405 6.593 1.00 . B B . 72 ALA CA 1 1
13 40261 2 2 5 ALA CB C -20.293 -10.516 5.379 1.00 . B B . 72 ALA CB 1 1
13 40262 2 2 5 ALA H H -21.541 -12.623 5.693 1.00 . B B . 72 ALA H 1 1
13 40263 2 2 5 ALA HA H -19.019 -11.711 6.582 1.00 . B B . 72 ALA HA 1 1
13 40264 2 2 5 ALA HB1 H -19.943 -9.504 5.578 1.00 . B B . 72 ALA HB1 1 1
13 40265 2 2 5 ALA HB2 H -19.737 -10.897 4.523 1.00 . B B . 72 ALA HB2 1 1
13 40266 2 2 5 ALA HB3 H -21.356 -10.467 5.146 1.00 . B B . 72 ALA HB3 1 1
13 40267 2 2 5 ALA N N -20.882 -12.605 6.458 1.00 . B B . 72 ALA N 1 1
13 40268 2 2 5 ALA O O -19.492 -9.869 8.382 1.00 . B B . 72 ALA O 1 1
13 40269 2 2 6 ARG C C -20.942 -10.977 10.956 1.00 . B B . 73 ARG C 1 1
13 40270 2 2 6 ARG CA C -21.728 -10.273 9.855 1.00 . B B . 73 ARG CA 1 1
13 40271 2 2 6 ARG CB C -23.232 -10.316 10.096 1.00 . B B . 73 ARG CB 1 1
13 40272 2 2 6 ARG CD C -23.961 -10.590 12.480 1.00 . B B . 73 ARG CD 1 1
13 40273 2 2 6 ARG CG C -23.630 -9.580 11.380 1.00 . B B . 73 ARG CG 1 1
13 40274 2 2 6 ARG CZ C -25.334 -10.638 14.515 1.00 . B B . 73 ARG CZ 1 1
13 40275 2 2 6 ARG H H -22.126 -11.517 8.144 1.00 . B B . 73 ARG H 1 1
13 40276 2 2 6 ARG HA H -21.390 -9.233 9.850 1.00 . B B . 73 ARG HA 1 1
13 40277 2 2 6 ARG HB2 H -23.727 -9.834 9.252 1.00 . B B . 73 ARG HB2 1 1
13 40278 2 2 6 ARG HB3 H -23.557 -11.359 10.123 1.00 . B B . 73 ARG HB3 1 1
13 40279 2 2 6 ARG HD2 H -24.563 -11.394 12.050 1.00 . B B . 73 ARG HD2 1 1
13 40280 2 2 6 ARG HD3 H -23.038 -11.021 12.875 1.00 . B B . 73 ARG HD3 1 1
13 40281 2 2 6 ARG HE H -24.827 -8.963 13.520 1.00 . B B . 73 ARG HE 1 1
13 40282 2 2 6 ARG HG2 H -22.832 -8.914 11.716 1.00 . B B . 73 ARG HG2 1 1
13 40283 2 2 6 ARG HG3 H -24.510 -8.973 11.163 1.00 . B B . 73 ARG HG3 1 1
13 40284 2 2 6 ARG HH11 H -24.643 -12.464 13.968 1.00 . B B . 73 ARG HH11 1 1
13 40285 2 2 6 ARG HH12 H -25.749 -12.470 15.290 1.00 . B B . 73 ARG HH12 1 1
13 40286 2 2 6 ARG HH21 H -26.148 -8.996 15.311 1.00 . B B . 73 ARG HH21 1 1
13 40287 2 2 6 ARG HH22 H -26.559 -10.506 16.087 1.00 . B B . 73 ARG HH22 1 1
13 40288 2 2 6 ARG N N -21.476 -10.845 8.536 1.00 . B B . 73 ARG N 1 1
13 40289 2 2 6 ARG NE N -24.723 -9.961 13.565 1.00 . B B . 73 ARG NE 1 1
13 40290 2 2 6 ARG NH1 N -25.256 -11.939 14.607 1.00 . B B . 73 ARG NH1 1 1
13 40291 2 2 6 ARG NH2 N -26.038 -9.989 15.408 1.00 . B B . 73 ARG NH2 1 1
13 40292 2 2 6 ARG O O -20.564 -10.337 11.928 1.00 . B B . 73 ARG O 1 1
13 40293 2 2 7 GLU C C -18.517 -13.035 11.638 1.00 . B B . 74 GLU C 1 1
13 40294 2 2 7 GLU CA C -20.027 -13.071 11.859 1.00 . B B . 74 GLU CA 1 1
13 40295 2 2 7 GLU CB C -20.511 -14.530 11.847 1.00 . B B . 74 GLU CB 1 1
13 40296 2 2 7 GLU CD C -22.504 -15.048 13.325 1.00 . B B . 74 GLU CD 1 1
13 40297 2 2 7 GLU CG C -20.967 -14.997 13.239 1.00 . B B . 74 GLU CG 1 1
13 40298 2 2 7 GLU H H -20.987 -12.744 9.986 1.00 . B B . 74 GLU H 1 1
13 40299 2 2 7 GLU HA H -20.212 -12.633 12.840 1.00 . B B . 74 GLU HA 1 1
13 40300 2 2 7 GLU HB2 H -21.333 -14.648 11.141 1.00 . B B . 74 GLU HB2 1 1
13 40301 2 2 7 GLU HB3 H -19.701 -15.176 11.502 1.00 . B B . 74 GLU HB3 1 1
13 40302 2 2 7 GLU HG2 H -20.502 -15.963 13.445 1.00 . B B . 74 GLU HG2 1 1
13 40303 2 2 7 GLU HG3 H -20.607 -14.315 14.014 1.00 . B B . 74 GLU HG3 1 1
13 40304 2 2 7 GLU N N -20.751 -12.287 10.858 1.00 . B B . 74 GLU N 1 1
13 40305 2 2 7 GLU O O -17.791 -12.763 12.593 1.00 . B B . 74 GLU O 1 1
13 40306 2 2 7 GLU OE1 O -23.134 -14.009 13.581 1.00 . B B . 74 GLU OE1 1 1
13 40307 2 2 7 GLU OE2 O -23.029 -16.207 13.357 1.00 . B B . 74 GLU OE2 1 1
13 40308 2 2 8 ILE C C -15.964 -11.719 10.605 1.00 . B B . 75 ILE C 1 1
13 40309 2 2 8 ILE CA C -16.641 -12.954 10.033 1.00 . B B . 75 ILE CA 1 1
13 40310 2 2 8 ILE CB C -16.435 -12.968 8.509 1.00 . B B . 75 ILE CB 1 1
13 40311 2 2 8 ILE CD1 C -14.952 -14.740 7.475 1.00 . B B . 75 ILE CD1 1 1
13 40312 2 2 8 ILE CG1 C -15.000 -13.361 8.112 1.00 . B B . 75 ILE CG1 1 1
13 40313 2 2 8 ILE CG2 C -16.773 -11.618 7.889 1.00 . B B . 75 ILE CG2 1 1
13 40314 2 2 8 ILE H H -18.738 -13.198 9.628 1.00 . B B . 75 ILE H 1 1
13 40315 2 2 8 ILE HA H -16.142 -13.818 10.470 1.00 . B B . 75 ILE HA 1 1
13 40316 2 2 8 ILE HB H -17.137 -13.673 8.079 1.00 . B B . 75 ILE HB 1 1
13 40317 2 2 8 ILE HD11 H -15.855 -14.962 6.908 1.00 . B B . 75 ILE HD11 1 1
13 40318 2 2 8 ILE HD12 H -14.113 -14.750 6.788 1.00 . B B . 75 ILE HD12 1 1
13 40319 2 2 8 ILE HD13 H -14.819 -15.488 8.255 1.00 . B B . 75 ILE HD13 1 1
13 40320 2 2 8 ILE HG12 H -14.599 -12.646 7.394 1.00 . B B . 75 ILE HG12 1 1
13 40321 2 2 8 ILE HG13 H -14.338 -13.364 8.977 1.00 . B B . 75 ILE HG13 1 1
13 40322 2 2 8 ILE HG21 H -16.831 -11.711 6.814 1.00 . B B . 75 ILE HG21 1 1
13 40323 2 2 8 ILE HG22 H -17.721 -11.305 8.278 1.00 . B B . 75 ILE HG22 1 1
13 40324 2 2 8 ILE HG23 H -16.043 -10.857 8.132 1.00 . B B . 75 ILE HG23 1 1
13 40325 2 2 8 ILE N N -18.069 -13.039 10.377 1.00 . B B . 75 ILE N 1 1
13 40326 2 2 8 ILE O O -14.767 -11.744 10.834 1.00 . B B . 75 ILE O 1 1
13 40327 2 2 9 GLY C C -16.622 -9.250 12.839 1.00 . B B . 76 GLY C 1 1
13 40328 2 2 9 GLY CA C -16.200 -9.412 11.384 1.00 . B B . 76 GLY CA 1 1
13 40329 2 2 9 GLY H H -17.688 -10.692 10.549 1.00 . B B . 76 GLY H 1 1
13 40330 2 2 9 GLY HA2 H -15.112 -9.406 11.340 1.00 . B B . 76 GLY HA2 1 1
13 40331 2 2 9 GLY HA3 H -16.571 -8.581 10.787 1.00 . B B . 76 GLY HA3 1 1
13 40332 2 2 9 GLY N N -16.720 -10.645 10.828 1.00 . B B . 76 GLY N 1 1
13 40333 2 2 9 GLY O O -15.761 -9.134 13.710 1.00 . B B . 76 GLY O 1 1
13 40334 2 2 10 ALA C C -17.825 -10.227 15.495 1.00 . B B . 77 ALA C 1 1
13 40335 2 2 10 ALA CA C -18.395 -9.196 14.523 1.00 . B B . 77 ALA CA 1 1
13 40336 2 2 10 ALA CB C -19.923 -9.257 14.584 1.00 . B B . 77 ALA CB 1 1
13 40337 2 2 10 ALA H H -18.600 -9.492 12.418 1.00 . B B . 77 ALA H 1 1
13 40338 2 2 10 ALA HA H -18.083 -8.204 14.837 1.00 . B B . 77 ALA HA 1 1
13 40339 2 2 10 ALA HB1 H -20.259 -8.945 15.570 1.00 . B B . 77 ALA HB1 1 1
13 40340 2 2 10 ALA HB2 H -20.349 -8.596 13.829 1.00 . B B . 77 ALA HB2 1 1
13 40341 2 2 10 ALA HB3 H -20.257 -10.279 14.407 1.00 . B B . 77 ALA HB3 1 1
13 40342 2 2 10 ALA N N -17.915 -9.401 13.159 1.00 . B B . 77 ALA N 1 1
13 40343 2 2 10 ALA O O -17.413 -9.874 16.600 1.00 . B B . 77 ALA O 1 1
13 40344 2 2 11 GLN C C -15.812 -12.458 16.026 1.00 . B B . 78 GLN C 1 1
13 40345 2 2 11 GLN CA C -17.336 -12.595 15.919 1.00 . B B . 78 GLN CA 1 1
13 40346 2 2 11 GLN CB C -17.696 -13.957 15.303 1.00 . B B . 78 GLN CB 1 1
13 40347 2 2 11 GLN CD C -16.950 -15.109 17.472 1.00 . B B . 78 GLN CD 1 1
13 40348 2 2 11 GLN CG C -17.970 -15.047 16.339 1.00 . B B . 78 GLN CG 1 1
13 40349 2 2 11 GLN H H -18.282 -11.738 14.219 1.00 . B B . 78 GLN H 1 1
13 40350 2 2 11 GLN HA H -17.761 -12.530 16.915 1.00 . B B . 78 GLN HA 1 1
13 40351 2 2 11 GLN HB2 H -18.605 -13.855 14.715 1.00 . B B . 78 GLN HB2 1 1
13 40352 2 2 11 GLN HB3 H -16.899 -14.284 14.633 1.00 . B B . 78 GLN HB3 1 1
13 40353 2 2 11 GLN HE21 H -17.903 -13.734 18.559 1.00 . B B . 78 GLN HE21 1 1
13 40354 2 2 11 GLN HE22 H -16.301 -14.268 19.090 1.00 . B B . 78 GLN HE22 1 1
13 40355 2 2 11 GLN HG2 H -18.949 -14.844 16.755 1.00 . B B . 78 GLN HG2 1 1
13 40356 2 2 11 GLN HG3 H -18.011 -16.011 15.834 1.00 . B B . 78 GLN HG3 1 1
13 40357 2 2 11 GLN N N -17.928 -11.511 15.144 1.00 . B B . 78 GLN N 1 1
13 40358 2 2 11 GLN NE2 N -17.140 -14.368 18.542 1.00 . B B . 78 GLN NE2 1 1
13 40359 2 2 11 GLN O O -15.263 -12.599 17.115 1.00 . B B . 78 GLN O 1 1
13 40360 2 2 11 GLN OE1 O -15.878 -15.649 17.376 1.00 . B B . 78 GLN OE1 1 1
13 40361 2 2 12 LEU C C -13.298 -10.635 15.991 1.00 . B B . 79 LEU C 1 1
13 40362 2 2 12 LEU CA C -13.728 -11.713 15.008 1.00 . B B . 79 LEU CA 1 1
13 40363 2 2 12 LEU CB C -13.259 -11.308 13.605 1.00 . B B . 79 LEU CB 1 1
13 40364 2 2 12 LEU CD1 C -11.915 -11.823 11.569 1.00 . B B . 79 LEU CD1 1 1
13 40365 2 2 12 LEU CD2 C -11.156 -12.669 13.771 1.00 . B B . 79 LEU CD2 1 1
13 40366 2 2 12 LEU CG C -12.392 -12.365 12.919 1.00 . B B . 79 LEU CG 1 1
13 40367 2 2 12 LEU H H -15.689 -11.688 14.155 1.00 . B B . 79 LEU H 1 1
13 40368 2 2 12 LEU HA H -13.285 -12.653 15.326 1.00 . B B . 79 LEU HA 1 1
13 40369 2 2 12 LEU HB2 H -14.126 -11.081 12.996 1.00 . B B . 79 LEU HB2 1 1
13 40370 2 2 12 LEU HB3 H -12.679 -10.388 13.651 1.00 . B B . 79 LEU HB3 1 1
13 40371 2 2 12 LEU HD11 H -10.837 -11.679 11.537 1.00 . B B . 79 LEU HD11 1 1
13 40372 2 2 12 LEU HD12 H -12.216 -12.508 10.781 1.00 . B B . 79 LEU HD12 1 1
13 40373 2 2 12 LEU HD13 H -12.415 -10.885 11.362 1.00 . B B . 79 LEU HD13 1 1
13 40374 2 2 12 LEU HD21 H -11.424 -13.155 14.705 1.00 . B B . 79 LEU HD21 1 1
13 40375 2 2 12 LEU HD22 H -10.599 -11.755 13.969 1.00 . B B . 79 LEU HD22 1 1
13 40376 2 2 12 LEU HD23 H -10.518 -13.353 13.228 1.00 . B B . 79 LEU HD23 1 1
13 40377 2 2 12 LEU HG H -12.985 -13.267 12.770 1.00 . B B . 79 LEU HG 1 1
13 40378 2 2 12 LEU N N -15.172 -11.908 14.997 1.00 . B B . 79 LEU N 1 1
13 40379 2 2 12 LEU O O -12.511 -10.866 16.913 1.00 . B B . 79 LEU O 1 1
13 40380 2 2 13 ARG C C -14.069 -8.667 18.180 1.00 . B B . 80 ARG C 1 1
13 40381 2 2 13 ARG CA C -13.658 -8.348 16.764 1.00 . B B . 80 ARG CA 1 1
13 40382 2 2 13 ARG CB C -14.307 -7.052 16.273 1.00 . B B . 80 ARG CB 1 1
13 40383 2 2 13 ARG CD C -16.440 -5.724 16.726 1.00 . B B . 80 ARG CD 1 1
13 40384 2 2 13 ARG CG C -15.834 -7.077 16.357 1.00 . B B . 80 ARG CG 1 1
13 40385 2 2 13 ARG CZ C -18.576 -6.278 17.818 1.00 . B B . 80 ARG CZ 1 1
13 40386 2 2 13 ARG H H -14.574 -9.342 15.089 1.00 . B B . 80 ARG H 1 1
13 40387 2 2 13 ARG HA H -12.582 -8.201 16.795 1.00 . B B . 80 ARG HA 1 1
13 40388 2 2 13 ARG HB2 H -13.933 -6.237 16.883 1.00 . B B . 80 ARG HB2 1 1
13 40389 2 2 13 ARG HB3 H -14.011 -6.867 15.243 1.00 . B B . 80 ARG HB3 1 1
13 40390 2 2 13 ARG HD2 H -15.651 -5.024 16.990 1.00 . B B . 80 ARG HD2 1 1
13 40391 2 2 13 ARG HD3 H -16.971 -5.318 15.863 1.00 . B B . 80 ARG HD3 1 1
13 40392 2 2 13 ARG HE H -16.921 -5.666 18.785 1.00 . B B . 80 ARG HE 1 1
13 40393 2 2 13 ARG HG2 H -16.215 -7.405 15.403 1.00 . B B . 80 ARG HG2 1 1
13 40394 2 2 13 ARG HG3 H -16.165 -7.797 17.093 1.00 . B B . 80 ARG HG3 1 1
13 40395 2 2 13 ARG HH11 H -18.638 -6.463 15.814 1.00 . B B . 80 ARG HH11 1 1
13 40396 2 2 13 ARG HH12 H -20.097 -6.881 16.597 1.00 . B B . 80 ARG HH12 1 1
13 40397 2 2 13 ARG HH21 H -18.828 -6.116 19.787 1.00 . B B . 80 ARG HH21 1 1
13 40398 2 2 13 ARG HH22 H -20.223 -6.660 18.870 1.00 . B B . 80 ARG HH22 1 1
13 40399 2 2 13 ARG N N -13.932 -9.464 15.870 1.00 . B B . 80 ARG N 1 1
13 40400 2 2 13 ARG NE N -17.336 -5.847 17.881 1.00 . B B . 80 ARG NE 1 1
13 40401 2 2 13 ARG NH1 N -19.150 -6.587 16.686 1.00 . B B . 80 ARG NH1 1 1
13 40402 2 2 13 ARG NH2 N -19.272 -6.370 18.917 1.00 . B B . 80 ARG NH2 1 1
13 40403 2 2 13 ARG O O -13.658 -7.925 19.048 1.00 . B B . 80 ARG O 1 1
13 40404 2 2 14 ARG C C -14.338 -10.401 20.670 1.00 . B B . 81 ARG C 1 1
13 40405 2 2 14 ARG CA C -15.455 -10.062 19.700 1.00 . B B . 81 ARG CA 1 1
13 40406 2 2 14 ARG CB C -16.361 -11.289 19.542 1.00 . B B . 81 ARG CB 1 1
13 40407 2 2 14 ARG CD C -18.803 -11.062 19.909 1.00 . B B . 81 ARG CD 1 1
13 40408 2 2 14 ARG CG C -17.465 -11.338 20.597 1.00 . B B . 81 ARG CG 1 1
13 40409 2 2 14 ARG CZ C -21.132 -10.611 20.602 1.00 . B B . 81 ARG CZ 1 1
13 40410 2 2 14 ARG H H -15.234 -10.186 17.575 1.00 . B B . 81 ARG H 1 1
13 40411 2 2 14 ARG HA H -15.996 -9.219 20.126 1.00 . B B . 81 ARG HA 1 1
13 40412 2 2 14 ARG HB2 H -16.810 -11.285 18.554 1.00 . B B . 81 ARG HB2 1 1
13 40413 2 2 14 ARG HB3 H -15.762 -12.198 19.616 1.00 . B B . 81 ARG HB3 1 1
13 40414 2 2 14 ARG HD2 H -18.690 -10.212 19.231 1.00 . B B . 81 ARG HD2 1 1
13 40415 2 2 14 ARG HD3 H -19.076 -11.944 19.324 1.00 . B B . 81 ARG HD3 1 1
13 40416 2 2 14 ARG HE H -19.553 -10.685 21.842 1.00 . B B . 81 ARG HE 1 1
13 40417 2 2 14 ARG HG2 H -17.488 -12.329 21.053 1.00 . B B . 81 ARG HG2 1 1
13 40418 2 2 14 ARG HG3 H -17.278 -10.593 21.371 1.00 . B B . 81 ARG HG3 1 1
13 40419 2 2 14 ARG HH11 H -20.928 -11.030 18.674 1.00 . B B . 81 ARG HH11 1 1
13 40420 2 2 14 ARG HH12 H -22.556 -10.726 19.178 1.00 . B B . 81 ARG HH12 1 1
13 40421 2 2 14 ARG HH21 H -21.670 -10.292 22.490 1.00 . B B . 81 ARG HH21 1 1
13 40422 2 2 14 ARG HH22 H -22.965 -10.259 21.324 1.00 . B B . 81 ARG HH22 1 1
13 40423 2 2 14 ARG N N -14.936 -9.664 18.392 1.00 . B B . 81 ARG N 1 1
13 40424 2 2 14 ARG NE N -19.856 -10.764 20.887 1.00 . B B . 81 ARG NE 1 1
13 40425 2 2 14 ARG NH1 N -21.576 -10.714 19.380 1.00 . B B . 81 ARG NH1 1 1
13 40426 2 2 14 ARG NH2 N -21.991 -10.340 21.543 1.00 . B B . 81 ARG NH2 1 1
13 40427 2 2 14 ARG O O -14.470 -10.088 21.840 1.00 . B B . 81 ARG O 1 1
13 40428 2 2 15 MET C C -11.117 -10.580 21.019 1.00 . B B . 82 MET C 1 1
13 40429 2 2 15 MET CA C -12.228 -11.613 21.001 1.00 . B B . 82 MET CA 1 1
13 40430 2 2 15 MET CB C -11.654 -12.898 20.416 1.00 . B B . 82 MET CB 1 1
13 40431 2 2 15 MET CE C -14.756 -15.606 20.411 1.00 . B B . 82 MET CE 1 1
13 40432 2 2 15 MET CG C -12.696 -13.924 20.013 1.00 . B B . 82 MET CG 1 1
13 40433 2 2 15 MET H H -13.426 -11.497 19.241 1.00 . B B . 82 MET H 1 1
13 40434 2 2 15 MET HA H -12.551 -11.791 22.027 1.00 . B B . 82 MET HA 1 1
13 40435 2 2 15 MET HB2 H -11.054 -12.649 19.543 1.00 . B B . 82 MET HB2 1 1
13 40436 2 2 15 MET HB3 H -11.027 -13.362 21.161 1.00 . B B . 82 MET HB3 1 1
13 40437 2 2 15 MET HE1 H -14.358 -16.581 20.680 1.00 . B B . 82 MET HE1 1 1
13 40438 2 2 15 MET HE2 H -15.815 -15.560 20.633 1.00 . B B . 82 MET HE2 1 1
13 40439 2 2 15 MET HE3 H -14.603 -15.462 19.346 1.00 . B B . 82 MET HE3 1 1
13 40440 2 2 15 MET HG2 H -13.215 -13.564 19.126 1.00 . B B . 82 MET HG2 1 1
13 40441 2 2 15 MET HG3 H -12.171 -14.834 19.731 1.00 . B B . 82 MET HG3 1 1
13 40442 2 2 15 MET N N -13.352 -11.156 20.189 1.00 . B B . 82 MET N 1 1
13 40443 2 2 15 MET O O -10.782 -10.067 22.073 1.00 . B B . 82 MET O 1 1
13 40444 2 2 15 MET SD S -13.915 -14.292 21.306 1.00 . B B . 82 MET SD 1 1
13 40445 2 2 16 ALA C C -10.222 -7.730 20.546 1.00 . B B . 83 ALA C 1 1
13 40446 2 2 16 ALA CA C -9.835 -8.958 19.727 1.00 . B B . 83 ALA CA 1 1
13 40447 2 2 16 ALA CB C -9.712 -8.558 18.262 1.00 . B B . 83 ALA CB 1 1
13 40448 2 2 16 ALA H H -11.120 -10.487 18.993 1.00 . B B . 83 ALA H 1 1
13 40449 2 2 16 ALA HA H -8.867 -9.301 20.104 1.00 . B B . 83 ALA HA 1 1
13 40450 2 2 16 ALA HB1 H -10.658 -8.648 17.741 1.00 . B B . 83 ALA HB1 1 1
13 40451 2 2 16 ALA HB2 H -9.325 -7.545 18.208 1.00 . B B . 83 ALA HB2 1 1
13 40452 2 2 16 ALA HB3 H -8.996 -9.204 17.789 1.00 . B B . 83 ALA HB3 1 1
13 40453 2 2 16 ALA N N -10.780 -10.052 19.838 1.00 . B B . 83 ALA N 1 1
13 40454 2 2 16 ALA O O -9.335 -7.009 20.963 1.00 . B B . 83 ALA O 1 1
13 40455 2 2 17 ASP C C -11.410 -6.376 23.005 1.00 . B B . 84 ASP C 1 1
13 40456 2 2 17 ASP CA C -12.032 -6.398 21.608 1.00 . B B . 84 ASP CA 1 1
13 40457 2 2 17 ASP CB C -13.548 -6.556 21.746 1.00 . B B . 84 ASP CB 1 1
13 40458 2 2 17 ASP CG C -14.173 -5.591 22.753 1.00 . B B . 84 ASP CG 1 1
13 40459 2 2 17 ASP H H -12.185 -8.143 20.414 1.00 . B B . 84 ASP H 1 1
13 40460 2 2 17 ASP HA H -11.821 -5.433 21.150 1.00 . B B . 84 ASP HA 1 1
13 40461 2 2 17 ASP HB2 H -14.013 -6.352 20.784 1.00 . B B . 84 ASP HB2 1 1
13 40462 2 2 17 ASP HB3 H -13.772 -7.584 22.028 1.00 . B B . 84 ASP HB3 1 1
13 40463 2 2 17 ASP N N -11.514 -7.461 20.737 1.00 . B B . 84 ASP N 1 1
13 40464 2 2 17 ASP O O -11.256 -5.292 23.560 1.00 . B B . 84 ASP O 1 1
13 40465 2 2 17 ASP OD1 O -14.669 -4.597 22.183 1.00 . B B . 84 ASP OD1 1 1
13 40466 2 2 17 ASP OD2 O -14.704 -6.141 23.746 1.00 . B B . 84 ASP OD2 1 1
13 40467 2 2 18 ASP C C -8.914 -6.672 24.776 1.00 . B B . 85 ASP C 1 1
13 40468 2 2 18 ASP CA C -10.136 -7.577 24.733 1.00 . B B . 85 ASP CA 1 1
13 40469 2 2 18 ASP CB C -9.630 -8.989 24.988 1.00 . B B . 85 ASP CB 1 1
13 40470 2 2 18 ASP CG C -9.732 -9.303 26.481 1.00 . B B . 85 ASP CG 1 1
13 40471 2 2 18 ASP H H -10.969 -8.365 22.942 1.00 . B B . 85 ASP H 1 1
13 40472 2 2 18 ASP HA H -10.816 -7.291 25.535 1.00 . B B . 85 ASP HA 1 1
13 40473 2 2 18 ASP HB2 H -10.235 -9.676 24.415 1.00 . B B . 85 ASP HB2 1 1
13 40474 2 2 18 ASP HB3 H -8.608 -9.099 24.624 1.00 . B B . 85 ASP HB3 1 1
13 40475 2 2 18 ASP N N -10.880 -7.506 23.477 1.00 . B B . 85 ASP N 1 1
13 40476 2 2 18 ASP O O -8.472 -6.296 25.850 1.00 . B B . 85 ASP O 1 1
13 40477 2 2 18 ASP OD1 O -10.857 -9.444 26.958 1.00 . B B . 85 ASP OD1 1 1
13 40478 2 2 18 ASP OD2 O -8.653 -9.666 27.046 1.00 . B B . 85 ASP OD2 1 1
13 40479 2 2 19 LEU C C -7.685 -3.954 24.399 1.00 . B B . 86 LEU C 1 1
13 40480 2 2 19 LEU CA C -7.407 -5.182 23.534 1.00 . B B . 86 LEU CA 1 1
13 40481 2 2 19 LEU CB C -7.225 -4.736 22.090 1.00 . B B . 86 LEU CB 1 1
13 40482 2 2 19 LEU CD1 C -8.519 -2.597 21.565 1.00 . B B . 86 LEU CD1 1 1
13 40483 2 2 19 LEU CD2 C -8.492 -4.468 19.931 1.00 . B B . 86 LEU CD2 1 1
13 40484 2 2 19 LEU CG C -8.464 -4.118 21.420 1.00 . B B . 86 LEU CG 1 1
13 40485 2 2 19 LEU H H -8.903 -6.511 22.770 1.00 . B B . 86 LEU H 1 1
13 40486 2 2 19 LEU HA H -6.468 -5.619 23.878 1.00 . B B . 86 LEU HA 1 1
13 40487 2 2 19 LEU HB2 H -6.437 -3.998 22.105 1.00 . B B . 86 LEU HB2 1 1
13 40488 2 2 19 LEU HB3 H -6.886 -5.594 21.535 1.00 . B B . 86 LEU HB3 1 1
13 40489 2 2 19 LEU HD11 H -8.599 -2.288 22.602 1.00 . B B . 86 LEU HD11 1 1
13 40490 2 2 19 LEU HD12 H -7.655 -2.108 21.145 1.00 . B B . 86 LEU HD12 1 1
13 40491 2 2 19 LEU HD13 H -9.383 -2.238 21.035 1.00 . B B . 86 LEU HD13 1 1
13 40492 2 2 19 LEU HD21 H -7.666 -5.107 19.631 1.00 . B B . 86 LEU HD21 1 1
13 40493 2 2 19 LEU HD22 H -8.470 -3.581 19.340 1.00 . B B . 86 LEU HD22 1 1
13 40494 2 2 19 LEU HD23 H -9.428 -4.972 19.731 1.00 . B B . 86 LEU HD23 1 1
13 40495 2 2 19 LEU HG H -9.374 -4.521 21.858 1.00 . B B . 86 LEU HG 1 1
13 40496 2 2 19 LEU N N -8.427 -6.221 23.616 1.00 . B B . 86 LEU N 1 1
13 40497 2 2 19 LEU O O -6.736 -3.274 24.773 1.00 . B B . 86 LEU O 1 1
13 40498 2 2 20 ASN C C -8.653 -2.652 26.943 1.00 . B B . 87 ASN C 1 1
13 40499 2 2 20 ASN CA C -9.360 -2.581 25.586 1.00 . B B . 87 ASN CA 1 1
13 40500 2 2 20 ASN CB C -10.883 -2.609 25.792 1.00 . B B . 87 ASN CB 1 1
13 40501 2 2 20 ASN CG C -11.358 -3.696 26.751 1.00 . B B . 87 ASN CG 1 1
13 40502 2 2 20 ASN H H -9.685 -4.265 24.317 1.00 . B B . 87 ASN H 1 1
13 40503 2 2 20 ASN HA H -9.084 -1.635 25.113 1.00 . B B . 87 ASN HA 1 1
13 40504 2 2 20 ASN HB2 H -11.179 -1.652 26.217 1.00 . B B . 87 ASN HB2 1 1
13 40505 2 2 20 ASN HB3 H -11.384 -2.715 24.831 1.00 . B B . 87 ASN HB3 1 1
13 40506 2 2 20 ASN HD21 H -12.032 -4.844 25.245 1.00 . B B . 87 ASN HD21 1 1
13 40507 2 2 20 ASN HD22 H -12.154 -5.504 26.877 1.00 . B B . 87 ASN HD22 1 1
13 40508 2 2 20 ASN N N -8.960 -3.663 24.691 1.00 . B B . 87 ASN N 1 1
13 40509 2 2 20 ASN ND2 N -11.950 -4.750 26.251 1.00 . B B . 87 ASN ND2 1 1
13 40510 2 2 20 ASN O O -8.397 -1.617 27.559 1.00 . B B . 87 ASN O 1 1
13 40511 2 2 20 ASN OD1 O -11.238 -3.603 27.963 1.00 . B B . 87 ASN OD1 1 1
13 40512 2 2 21 ALA C C -6.247 -3.366 28.664 1.00 . B B . 88 ALA C 1 1
13 40513 2 2 21 ALA CA C -7.572 -4.120 28.604 1.00 . B B . 88 ALA CA 1 1
13 40514 2 2 21 ALA CB C -7.322 -5.624 28.769 1.00 . B B . 88 ALA CB 1 1
13 40515 2 2 21 ALA H H -8.520 -4.677 26.794 1.00 . B B . 88 ALA H 1 1
13 40516 2 2 21 ALA HA H -8.195 -3.765 29.423 1.00 . B B . 88 ALA HA 1 1
13 40517 2 2 21 ALA HB1 H -7.998 -6.225 28.171 1.00 . B B . 88 ALA HB1 1 1
13 40518 2 2 21 ALA HB2 H -7.501 -5.883 29.804 1.00 . B B . 88 ALA HB2 1 1
13 40519 2 2 21 ALA HB3 H -6.295 -5.877 28.499 1.00 . B B . 88 ALA HB3 1 1
13 40520 2 2 21 ALA N N -8.291 -3.870 27.370 1.00 . B B . 88 ALA N 1 1
13 40521 2 2 21 ALA O O -5.648 -3.322 29.736 1.00 . B B . 88 ALA O 1 1
13 40522 2 2 22 GLN C C -3.302 -3.164 27.232 1.00 . B B . 89 GLN C 1 1
13 40523 2 2 22 GLN CA C -4.499 -2.222 27.264 1.00 . B B . 89 GLN CA 1 1
13 40524 2 2 22 GLN CB C -4.349 -1.124 28.332 1.00 . B B . 89 GLN CB 1 1
13 40525 2 2 22 GLN CD C -4.084 0.953 26.947 1.00 . B B . 89 GLN CD 1 1
13 40526 2 2 22 GLN CG C -3.417 0.024 27.948 1.00 . B B . 89 GLN CG 1 1
13 40527 2 2 22 GLN H H -6.262 -3.177 26.653 1.00 . B B . 89 GLN H 1 1
13 40528 2 2 22 GLN HA H -4.562 -1.759 26.277 1.00 . B B . 89 GLN HA 1 1
13 40529 2 2 22 GLN HB2 H -5.331 -0.708 28.557 1.00 . B B . 89 GLN HB2 1 1
13 40530 2 2 22 GLN HB3 H -3.973 -1.570 29.247 1.00 . B B . 89 GLN HB3 1 1
13 40531 2 2 22 GLN HE21 H -4.942 2.033 28.408 1.00 . B B . 89 GLN HE21 1 1
13 40532 2 2 22 GLN HE22 H -5.307 2.467 26.724 1.00 . B B . 89 GLN HE22 1 1
13 40533 2 2 22 GLN HG2 H -3.189 0.585 28.854 1.00 . B B . 89 GLN HG2 1 1
13 40534 2 2 22 GLN HG3 H -2.478 -0.348 27.541 1.00 . B B . 89 GLN HG3 1 1
13 40535 2 2 22 GLN N N -5.733 -2.963 27.492 1.00 . B B . 89 GLN N 1 1
13 40536 2 2 22 GLN NE2 N -4.826 1.930 27.420 1.00 . B B . 89 GLN NE2 1 1
13 40537 2 2 22 GLN O O -2.228 -2.745 26.856 1.00 . B B . 89 GLN O 1 1
13 40538 2 2 22 GLN OE1 O -4.098 0.743 25.750 1.00 . B B . 89 GLN OE1 1 1
13 40539 2 2 23 TYR C C -2.994 -6.731 28.284 1.00 . B B . 90 TYR C 1 1
13 40540 2 2 23 TYR CA C -2.415 -5.411 27.770 1.00 . B B . 90 TYR CA 1 1
13 40541 2 2 23 TYR CB C -1.276 -4.928 28.696 1.00 . B B . 90 TYR CB 1 1
13 40542 2 2 23 TYR CD1 C -2.079 -3.147 30.289 1.00 . B B . 90 TYR CD1 1 1
13 40543 2 2 23 TYR CD2 C -1.734 -5.397 31.149 1.00 . B B . 90 TYR CD2 1 1
13 40544 2 2 23 TYR CE1 C -2.558 -2.732 31.544 1.00 . B B . 90 TYR CE1 1 1
13 40545 2 2 23 TYR CE2 C -2.174 -4.979 32.419 1.00 . B B . 90 TYR CE2 1 1
13 40546 2 2 23 TYR CG C -1.700 -4.482 30.081 1.00 . B B . 90 TYR CG 1 1
13 40547 2 2 23 TYR CZ C -2.587 -3.644 32.617 1.00 . B B . 90 TYR CZ 1 1
13 40548 2 2 23 TYR H H -4.389 -4.671 27.973 1.00 . B B . 90 TYR H 1 1
13 40549 2 2 23 TYR HA H -2.027 -5.575 26.766 1.00 . B B . 90 TYR HA 1 1
13 40550 2 2 23 TYR HB2 H -0.564 -5.726 28.819 1.00 . B B . 90 TYR HB2 1 1
13 40551 2 2 23 TYR HB3 H -0.724 -4.122 28.216 1.00 . B B . 90 TYR HB3 1 1
13 40552 2 2 23 TYR HD1 H -1.983 -2.439 29.478 1.00 . B B . 90 TYR HD1 1 1
13 40553 2 2 23 TYR HD2 H -1.422 -6.423 30.992 1.00 . B B . 90 TYR HD2 1 1
13 40554 2 2 23 TYR HE1 H -2.863 -1.710 31.695 1.00 . B B . 90 TYR HE1 1 1
13 40555 2 2 23 TYR HE2 H -2.210 -5.677 33.241 1.00 . B B . 90 TYR HE2 1 1
13 40556 2 2 23 TYR HH H -3.977 -3.147 33.839 1.00 . B B . 90 TYR HH 1 1
13 40557 2 2 23 TYR N N -3.464 -4.406 27.683 1.00 . B B . 90 TYR N 1 1
13 40558 2 2 23 TYR O O -2.872 -7.750 27.630 1.00 . B B . 90 TYR O 1 1
13 40559 2 2 23 TYR OH O -3.018 -3.236 33.838 1.00 . B B . 90 TYR OH 1 1
13 40560 2 2 24 GLU C C -5.137 -7.623 31.285 1.00 . B B . 91 GLU C 1 1
13 40561 2 2 24 GLU CA C -4.297 -7.909 30.028 1.00 . B B . 91 GLU CA 1 1
13 40562 2 2 24 GLU CB C -3.157 -8.896 30.381 1.00 . B B . 91 GLU CB 1 1
13 40563 2 2 24 GLU CD C -2.495 -11.340 30.345 1.00 . B B . 91 GLU CD 1 1
13 40564 2 2 24 GLU CG C -3.503 -10.294 29.858 1.00 . B B . 91 GLU CG 1 1
13 40565 2 2 24 GLU H H -3.785 -5.823 29.874 1.00 . B B . 91 GLU H 1 1
13 40566 2 2 24 GLU HA H -4.974 -8.390 29.320 1.00 . B B . 91 GLU HA 1 1
13 40567 2 2 24 GLU HB2 H -2.204 -8.588 29.950 1.00 . B B . 91 GLU HB2 1 1
13 40568 2 2 24 GLU HB3 H -3.012 -8.929 31.459 1.00 . B B . 91 GLU HB3 1 1
13 40569 2 2 24 GLU HG2 H -4.499 -10.581 30.202 1.00 . B B . 91 GLU HG2 1 1
13 40570 2 2 24 GLU HG3 H -3.531 -10.263 28.764 1.00 . B B . 91 GLU HG3 1 1
13 40571 2 2 24 GLU N N -3.771 -6.696 29.367 1.00 . B B . 91 GLU N 1 1
13 40572 2 2 24 GLU O O -5.464 -8.545 32.034 1.00 . B B . 91 GLU O 1 1
13 40573 2 2 24 GLU OE1 O -2.454 -11.542 31.581 1.00 . B B . 91 GLU OE1 1 1
13 40574 2 2 24 GLU OE2 O -2.218 -12.222 29.504 1.00 . B B . 91 GLU OE2 1 1
13 40575 2 2 25 ARG C C -5.579 -5.834 33.949 1.00 . B B . 92 ARG C 1 1
13 40576 2 2 25 ARG CA C -6.338 -5.861 32.604 1.00 . B B . 92 ARG CA 1 1
13 40577 2 2 25 ARG CB C -7.688 -6.612 32.643 1.00 . B B . 92 ARG CB 1 1
13 40578 2 2 25 ARG CD C -9.103 -6.075 34.649 1.00 . B B . 92 ARG CD 1 1
13 40579 2 2 25 ARG CG C -8.832 -5.751 33.180 1.00 . B B . 92 ARG CG 1 1
13 40580 2 2 25 ARG CZ C -9.139 -4.820 36.763 1.00 . B B . 92 ARG CZ 1 1
13 40581 2 2 25 ARG H H -5.408 -5.715 30.699 1.00 . B B . 92 ARG H 1 1
13 40582 2 2 25 ARG HA H -6.528 -4.811 32.382 1.00 . B B . 92 ARG HA 1 1
13 40583 2 2 25 ARG HB2 H -7.962 -6.937 31.643 1.00 . B B . 92 ARG HB2 1 1
13 40584 2 2 25 ARG HB3 H -7.580 -7.528 33.227 1.00 . B B . 92 ARG HB3 1 1
13 40585 2 2 25 ARG HD2 H -10.003 -6.690 34.706 1.00 . B B . 92 ARG HD2 1 1
13 40586 2 2 25 ARG HD3 H -8.265 -6.644 35.053 1.00 . B B . 92 ARG HD3 1 1
13 40587 2 2 25 ARG HE H -9.327 -3.998 34.950 1.00 . B B . 92 ARG HE 1 1
13 40588 2 2 25 ARG HG2 H -8.600 -4.693 33.049 1.00 . B B . 92 ARG HG2 1 1
13 40589 2 2 25 ARG HG3 H -9.733 -5.970 32.606 1.00 . B B . 92 ARG HG3 1 1
13 40590 2 2 25 ARG HH11 H -8.661 -6.705 36.918 1.00 . B B . 92 ARG HH11 1 1
13 40591 2 2 25 ARG HH12 H -8.687 -5.847 38.425 1.00 . B B . 92 ARG HH12 1 1
13 40592 2 2 25 ARG HH21 H -9.347 -2.854 36.860 1.00 . B B . 92 ARG HH21 1 1
13 40593 2 2 25 ARG HH22 H -9.091 -3.662 38.383 1.00 . B B . 92 ARG HH22 1 1
13 40594 2 2 25 ARG N N -5.561 -6.361 31.461 1.00 . B B . 92 ARG N 1 1
13 40595 2 2 25 ARG NE N -9.292 -4.864 35.459 1.00 . B B . 92 ARG NE 1 1
13 40596 2 2 25 ARG NH1 N -8.938 -5.901 37.463 1.00 . B B . 92 ARG NH1 1 1
13 40597 2 2 25 ARG NH2 N -9.277 -3.695 37.404 1.00 . B B . 92 ARG NH2 1 1
13 40598 2 2 25 ARG O O -5.580 -4.689 34.458 1.00 . B B . 92 ARG O 1 1
13 40599 2 2 25 ARG OXT O -5.647 -6.854 34.673 1.00 . B B . 92 ARG OXT 1 1
14 40600 1 1 1 MET C C 9.583 -0.812 12.939 1.00 . A A . -2 MET C 1 1
14 40601 1 1 1 MET CA C 9.585 -2.314 12.656 1.00 . A A . -2 MET CA 1 1
14 40602 1 1 1 MET CB C 11.025 -2.844 12.580 1.00 . A A . -2 MET CB 1 1
14 40603 1 1 1 MET CE C 14.537 -2.020 10.742 1.00 . A A . -2 MET CE 1 1
14 40604 1 1 1 MET CG C 11.914 -2.031 11.622 1.00 . A A . -2 MET CG 1 1
14 40605 1 1 1 MET H1 H 8.538 -3.644 11.475 1.00 . A A . -2 MET H1 1 1
14 40606 1 1 1 MET H2 H 9.387 -2.517 10.624 1.00 . A A . -2 MET H2 1 1
14 40607 1 1 1 MET H3 H 7.980 -2.101 11.381 1.00 . A A . -2 MET H3 1 1
14 40608 1 1 1 MET HA H 9.101 -2.784 13.516 1.00 . A A . -2 MET HA 1 1
14 40609 1 1 1 MET HB2 H 11.472 -2.814 13.576 1.00 . A A . -2 MET HB2 1 1
14 40610 1 1 1 MET HB3 H 10.999 -3.886 12.258 1.00 . A A . -2 MET HB3 1 1
14 40611 1 1 1 MET HE1 H 15.345 -2.511 10.201 1.00 . A A . -2 MET HE1 1 1
14 40612 1 1 1 MET HE2 H 14.823 -1.911 11.789 1.00 . A A . -2 MET HE2 1 1
14 40613 1 1 1 MET HE3 H 14.354 -1.036 10.310 1.00 . A A . -2 MET HE3 1 1
14 40614 1 1 1 MET HG2 H 11.300 -1.470 10.919 1.00 . A A . -2 MET HG2 1 1
14 40615 1 1 1 MET HG3 H 12.484 -1.310 12.211 1.00 . A A . -2 MET HG3 1 1
14 40616 1 1 1 MET N N 8.813 -2.671 11.442 1.00 . A A . -2 MET N 1 1
14 40617 1 1 1 MET O O 9.776 -0.431 14.075 1.00 . A A . -2 MET O 1 1
14 40618 1 1 1 MET SD S 13.038 -3.033 10.627 1.00 . A A . -2 MET SD 1 1
14 40619 1 1 2 SER C C 8.247 2.145 11.330 1.00 . A A . -1 SER C 1 1
14 40620 1 1 2 SER CA C 9.418 1.510 12.077 1.00 . A A . -1 SER CA 1 1
14 40621 1 1 2 SER CB C 10.767 2.071 11.587 1.00 . A A . -1 SER CB 1 1
14 40622 1 1 2 SER H H 9.320 -0.295 10.980 1.00 . A A . -1 SER H 1 1
14 40623 1 1 2 SER HA H 9.298 1.778 13.129 1.00 . A A . -1 SER HA 1 1
14 40624 1 1 2 SER HB2 H 11.448 2.154 12.434 1.00 . A A . -1 SER HB2 1 1
14 40625 1 1 2 SER HB3 H 11.200 1.384 10.858 1.00 . A A . -1 SER HB3 1 1
14 40626 1 1 2 SER HG H 11.465 3.803 10.980 1.00 . A A . -1 SER HG 1 1
14 40627 1 1 2 SER N N 9.417 0.043 11.920 1.00 . A A . -1 SER N 1 1
14 40628 1 1 2 SER O O 7.355 2.702 11.949 1.00 . A A . -1 SER O 1 1
14 40629 1 1 2 SER OG O 10.634 3.324 10.942 1.00 . A A . -1 SER OG 1 1
14 40630 1 1 3 ALA C C 6.705 1.285 8.144 1.00 . A A . 0 ALA C 1 1
14 40631 1 1 3 ALA CA C 7.044 2.335 9.196 1.00 . A A . 0 ALA CA 1 1
14 40632 1 1 3 ALA CB C 7.519 3.642 8.546 1.00 . A A . 0 ALA CB 1 1
14 40633 1 1 3 ALA H H 8.839 1.315 9.579 1.00 . A A . 0 ALA H 1 1
14 40634 1 1 3 ALA HA H 6.144 2.529 9.788 1.00 . A A . 0 ALA HA 1 1
14 40635 1 1 3 ALA HB1 H 6.724 4.055 7.924 1.00 . A A . 0 ALA HB1 1 1
14 40636 1 1 3 ALA HB2 H 8.401 3.459 7.930 1.00 . A A . 0 ALA HB2 1 1
14 40637 1 1 3 ALA HB3 H 7.762 4.368 9.323 1.00 . A A . 0 ALA HB3 1 1
14 40638 1 1 3 ALA N N 8.113 1.832 10.044 1.00 . A A . 0 ALA N 1 1
14 40639 1 1 3 ALA O O 7.494 0.346 7.942 1.00 . A A . 0 ALA O 1 1
14 40640 1 1 4 MET C C 4.709 -0.680 6.874 1.00 . A A . 1 MET C 1 1
14 40641 1 1 4 MET CA C 5.160 0.684 6.305 1.00 . A A . 1 MET CA 1 1
14 40642 1 1 4 MET CB C 6.215 0.525 5.184 1.00 . A A . 1 MET CB 1 1
14 40643 1 1 4 MET CE C 6.630 4.246 3.287 1.00 . A A . 1 MET CE 1 1
14 40644 1 1 4 MET CG C 6.799 1.850 4.673 1.00 . A A . 1 MET CG 1 1
14 40645 1 1 4 MET H H 5.101 2.382 7.579 1.00 . A A . 1 MET H 1 1
14 40646 1 1 4 MET HA H 4.277 1.167 5.878 1.00 . A A . 1 MET HA 1 1
14 40647 1 1 4 MET HB2 H 7.039 -0.091 5.544 1.00 . A A . 1 MET HB2 1 1
14 40648 1 1 4 MET HB3 H 5.768 0.005 4.338 1.00 . A A . 1 MET HB3 1 1
14 40649 1 1 4 MET HE1 H 6.010 5.009 2.815 1.00 . A A . 1 MET HE1 1 1
14 40650 1 1 4 MET HE2 H 7.191 4.694 4.108 1.00 . A A . 1 MET HE2 1 1
14 40651 1 1 4 MET HE3 H 7.319 3.830 2.553 1.00 . A A . 1 MET HE3 1 1
14 40652 1 1 4 MET HG2 H 7.285 2.381 5.494 1.00 . A A . 1 MET HG2 1 1
14 40653 1 1 4 MET HG3 H 7.565 1.626 3.931 1.00 . A A . 1 MET HG3 1 1
14 40654 1 1 4 MET N N 5.674 1.575 7.346 1.00 . A A . 1 MET N 1 1
14 40655 1 1 4 MET O O 4.999 -1.047 8.016 1.00 . A A . 1 MET O 1 1
14 40656 1 1 4 MET SD S 5.563 2.929 3.911 1.00 . A A . 1 MET SD 1 1
14 40657 1 1 5 SER C C 4.542 -4.012 5.638 1.00 . A A . 2 SER C 1 1
14 40658 1 1 5 SER CA C 3.786 -2.912 6.386 1.00 . A A . 2 SER CA 1 1
14 40659 1 1 5 SER CB C 2.268 -3.030 6.253 1.00 . A A . 2 SER CB 1 1
14 40660 1 1 5 SER H H 3.957 -1.222 5.090 1.00 . A A . 2 SER H 1 1
14 40661 1 1 5 SER HA H 4.012 -3.067 7.439 1.00 . A A . 2 SER HA 1 1
14 40662 1 1 5 SER HB2 H 1.930 -3.888 6.831 1.00 . A A . 2 SER HB2 1 1
14 40663 1 1 5 SER HB3 H 1.792 -2.138 6.665 1.00 . A A . 2 SER HB3 1 1
14 40664 1 1 5 SER HG H 0.985 -3.481 4.872 1.00 . A A . 2 SER HG 1 1
14 40665 1 1 5 SER N N 4.235 -1.566 5.998 1.00 . A A . 2 SER N 1 1
14 40666 1 1 5 SER O O 4.022 -5.094 5.378 1.00 . A A . 2 SER O 1 1
14 40667 1 1 5 SER OG O 1.914 -3.219 4.899 1.00 . A A . 2 SER OG 1 1
14 40668 1 1 6 GLN C C 7.070 -5.868 5.439 1.00 . A A . 3 GLN C 1 1
14 40669 1 1 6 GLN CA C 6.638 -4.696 4.562 1.00 . A A . 3 GLN CA 1 1
14 40670 1 1 6 GLN CB C 7.880 -4.003 3.990 1.00 . A A . 3 GLN CB 1 1
14 40671 1 1 6 GLN CD C 8.903 -3.001 1.928 1.00 . A A . 3 GLN CD 1 1
14 40672 1 1 6 GLN CG C 7.606 -3.415 2.604 1.00 . A A . 3 GLN CG 1 1
14 40673 1 1 6 GLN H H 6.210 -2.885 5.646 1.00 . A A . 3 GLN H 1 1
14 40674 1 1 6 GLN HA H 6.050 -5.118 3.744 1.00 . A A . 3 GLN HA 1 1
14 40675 1 1 6 GLN HB2 H 8.221 -3.221 4.672 1.00 . A A . 3 GLN HB2 1 1
14 40676 1 1 6 GLN HB3 H 8.679 -4.743 3.891 1.00 . A A . 3 GLN HB3 1 1
14 40677 1 1 6 GLN HE21 H 9.220 -1.464 3.199 1.00 . A A . 3 GLN HE21 1 1
14 40678 1 1 6 GLN HE22 H 10.442 -1.780 1.961 1.00 . A A . 3 GLN HE22 1 1
14 40679 1 1 6 GLN HG2 H 7.121 -4.169 1.982 1.00 . A A . 3 GLN HG2 1 1
14 40680 1 1 6 GLN HG3 H 6.949 -2.551 2.695 1.00 . A A . 3 GLN HG3 1 1
14 40681 1 1 6 GLN N N 5.808 -3.742 5.299 1.00 . A A . 3 GLN N 1 1
14 40682 1 1 6 GLN NE2 N 9.558 -1.965 2.401 1.00 . A A . 3 GLN NE2 1 1
14 40683 1 1 6 GLN O O 6.575 -6.968 5.258 1.00 . A A . 3 GLN O 1 1
14 40684 1 1 6 GLN OE1 O 9.366 -3.606 0.981 1.00 . A A . 3 GLN OE1 1 1
14 40685 1 1 7 SER C C 7.123 -7.324 8.132 1.00 . A A . 4 SER C 1 1
14 40686 1 1 7 SER CA C 8.285 -6.642 7.424 1.00 . A A . 4 SER CA 1 1
14 40687 1 1 7 SER CB C 9.223 -6.051 8.481 1.00 . A A . 4 SER CB 1 1
14 40688 1 1 7 SER H H 8.145 -4.651 6.638 1.00 . A A . 4 SER H 1 1
14 40689 1 1 7 SER HA H 8.814 -7.406 6.845 1.00 . A A . 4 SER HA 1 1
14 40690 1 1 7 SER HB2 H 9.423 -5.005 8.253 1.00 . A A . 4 SER HB2 1 1
14 40691 1 1 7 SER HB3 H 8.764 -6.119 9.469 1.00 . A A . 4 SER HB3 1 1
14 40692 1 1 7 SER HG H 10.988 -6.546 9.224 1.00 . A A . 4 SER HG 1 1
14 40693 1 1 7 SER N N 7.814 -5.591 6.512 1.00 . A A . 4 SER N 1 1
14 40694 1 1 7 SER O O 7.083 -8.541 8.246 1.00 . A A . 4 SER O 1 1
14 40695 1 1 7 SER OG O 10.442 -6.746 8.459 1.00 . A A . 4 SER OG 1 1
14 40696 1 1 8 ASN C C 4.170 -8.110 8.226 1.00 . A A . 5 ASN C 1 1
14 40697 1 1 8 ASN CA C 4.869 -7.055 9.081 1.00 . A A . 5 ASN CA 1 1
14 40698 1 1 8 ASN CB C 3.900 -5.917 9.423 1.00 . A A . 5 ASN CB 1 1
14 40699 1 1 8 ASN CG C 4.501 -4.796 10.255 1.00 . A A . 5 ASN CG 1 1
14 40700 1 1 8 ASN H H 6.172 -5.554 8.339 1.00 . A A . 5 ASN H 1 1
14 40701 1 1 8 ASN HA H 5.145 -7.536 10.009 1.00 . A A . 5 ASN HA 1 1
14 40702 1 1 8 ASN HB2 H 3.502 -5.503 8.497 1.00 . A A . 5 ASN HB2 1 1
14 40703 1 1 8 ASN HB3 H 3.065 -6.343 9.983 1.00 . A A . 5 ASN HB3 1 1
14 40704 1 1 8 ASN HD21 H 2.882 -3.638 9.929 1.00 . A A . 5 ASN HD21 1 1
14 40705 1 1 8 ASN HD22 H 4.195 -2.912 10.824 1.00 . A A . 5 ASN HD22 1 1
14 40706 1 1 8 ASN N N 6.084 -6.548 8.455 1.00 . A A . 5 ASN N 1 1
14 40707 1 1 8 ASN ND2 N 3.803 -3.690 10.321 1.00 . A A . 5 ASN ND2 1 1
14 40708 1 1 8 ASN O O 3.460 -8.937 8.777 1.00 . A A . 5 ASN O 1 1
14 40709 1 1 8 ASN OD1 O 5.664 -4.790 10.639 1.00 . A A . 5 ASN OD1 1 1
14 40710 1 1 9 ARG C C 4.647 -10.440 6.096 1.00 . A A . 6 ARG C 1 1
14 40711 1 1 9 ARG CA C 3.902 -9.111 5.981 1.00 . A A . 6 ARG CA 1 1
14 40712 1 1 9 ARG CB C 4.015 -8.573 4.559 1.00 . A A . 6 ARG CB 1 1
14 40713 1 1 9 ARG CD C 3.283 -8.804 2.195 1.00 . A A . 6 ARG CD 1 1
14 40714 1 1 9 ARG CG C 3.264 -9.463 3.570 1.00 . A A . 6 ARG CG 1 1
14 40715 1 1 9 ARG CZ C 4.264 -9.307 -0.021 1.00 . A A . 6 ARG CZ 1 1
14 40716 1 1 9 ARG H H 5.052 -7.423 6.542 1.00 . A A . 6 ARG H 1 1
14 40717 1 1 9 ARG HA H 2.855 -9.302 6.193 1.00 . A A . 6 ARG HA 1 1
14 40718 1 1 9 ARG HB2 H 3.599 -7.565 4.531 1.00 . A A . 6 ARG HB2 1 1
14 40719 1 1 9 ARG HB3 H 5.061 -8.544 4.262 1.00 . A A . 6 ARG HB3 1 1
14 40720 1 1 9 ARG HD2 H 2.266 -8.822 1.803 1.00 . A A . 6 ARG HD2 1 1
14 40721 1 1 9 ARG HD3 H 3.604 -7.763 2.287 1.00 . A A . 6 ARG HD3 1 1
14 40722 1 1 9 ARG HE H 4.818 -10.192 1.686 1.00 . A A . 6 ARG HE 1 1
14 40723 1 1 9 ARG HG2 H 3.734 -10.445 3.515 1.00 . A A . 6 ARG HG2 1 1
14 40724 1 1 9 ARG HG3 H 2.235 -9.596 3.898 1.00 . A A . 6 ARG HG3 1 1
14 40725 1 1 9 ARG HH11 H 2.912 -7.863 -0.005 1.00 . A A . 6 ARG HH11 1 1
14 40726 1 1 9 ARG HH12 H 3.579 -8.230 -1.578 1.00 . A A . 6 ARG HH12 1 1
14 40727 1 1 9 ARG HH21 H 5.691 -10.674 -0.321 1.00 . A A . 6 ARG HH21 1 1
14 40728 1 1 9 ARG HH22 H 5.152 -9.833 -1.743 1.00 . A A . 6 ARG HH22 1 1
14 40729 1 1 9 ARG N N 4.380 -8.090 6.906 1.00 . A A . 6 ARG N 1 1
14 40730 1 1 9 ARG NE N 4.190 -9.512 1.276 1.00 . A A . 6 ARG NE 1 1
14 40731 1 1 9 ARG NH1 N 3.509 -8.411 -0.598 1.00 . A A . 6 ARG NH1 1 1
14 40732 1 1 9 ARG NH2 N 5.079 -10.000 -0.760 1.00 . A A . 6 ARG NH2 1 1
14 40733 1 1 9 ARG O O 4.064 -11.464 5.775 1.00 . A A . 6 ARG O 1 1
14 40734 1 1 10 GLU C C 6.272 -12.457 7.957 1.00 . A A . 7 GLU C 1 1
14 40735 1 1 10 GLU CA C 6.678 -11.666 6.711 1.00 . A A . 7 GLU CA 1 1
14 40736 1 1 10 GLU CB C 8.168 -11.296 6.802 1.00 . A A . 7 GLU CB 1 1
14 40737 1 1 10 GLU CD C 9.536 -11.512 4.677 1.00 . A A . 7 GLU CD 1 1
14 40738 1 1 10 GLU CG C 9.036 -12.227 5.945 1.00 . A A . 7 GLU CG 1 1
14 40739 1 1 10 GLU H H 6.334 -9.570 6.796 1.00 . A A . 7 GLU H 1 1
14 40740 1 1 10 GLU HA H 6.506 -12.297 5.837 1.00 . A A . 7 GLU HA 1 1
14 40741 1 1 10 GLU HB2 H 8.324 -10.260 6.499 1.00 . A A . 7 GLU HB2 1 1
14 40742 1 1 10 GLU HB3 H 8.502 -11.361 7.839 1.00 . A A . 7 GLU HB3 1 1
14 40743 1 1 10 GLU HG2 H 9.868 -12.550 6.567 1.00 . A A . 7 GLU HG2 1 1
14 40744 1 1 10 GLU HG3 H 8.469 -13.120 5.663 1.00 . A A . 7 GLU HG3 1 1
14 40745 1 1 10 GLU N N 5.885 -10.446 6.566 1.00 . A A . 7 GLU N 1 1
14 40746 1 1 10 GLU O O 5.767 -13.567 7.846 1.00 . A A . 7 GLU O 1 1
14 40747 1 1 10 GLU OE1 O 8.757 -10.778 4.064 1.00 . A A . 7 GLU OE1 1 1
14 40748 1 1 10 GLU OE2 O 10.786 -11.569 4.446 1.00 . A A . 7 GLU OE2 1 1
14 40749 1 1 11 LEU C C 4.404 -12.922 10.365 1.00 . A A . 8 LEU C 1 1
14 40750 1 1 11 LEU CA C 5.832 -12.374 10.403 1.00 . A A . 8 LEU CA 1 1
14 40751 1 1 11 LEU CB C 5.958 -11.363 11.564 1.00 . A A . 8 LEU CB 1 1
14 40752 1 1 11 LEU CD1 C 4.776 -9.200 12.197 1.00 . A A . 8 LEU CD1 1 1
14 40753 1 1 11 LEU CD2 C 7.071 -9.159 11.170 1.00 . A A . 8 LEU CD2 1 1
14 40754 1 1 11 LEU CG C 5.722 -9.882 11.206 1.00 . A A . 8 LEU CG 1 1
14 40755 1 1 11 LEU H H 6.601 -10.842 9.101 1.00 . A A . 8 LEU H 1 1
14 40756 1 1 11 LEU HA H 6.486 -13.223 10.618 1.00 . A A . 8 LEU HA 1 1
14 40757 1 1 11 LEU HB2 H 5.239 -11.652 12.328 1.00 . A A . 8 LEU HB2 1 1
14 40758 1 1 11 LEU HB3 H 6.940 -11.477 12.020 1.00 . A A . 8 LEU HB3 1 1
14 40759 1 1 11 LEU HD11 H 3.822 -9.727 12.201 1.00 . A A . 8 LEU HD11 1 1
14 40760 1 1 11 LEU HD12 H 5.210 -9.217 13.194 1.00 . A A . 8 LEU HD12 1 1
14 40761 1 1 11 LEU HD13 H 4.590 -8.169 11.907 1.00 . A A . 8 LEU HD13 1 1
14 40762 1 1 11 LEU HD21 H 7.528 -9.163 12.155 1.00 . A A . 8 LEU HD21 1 1
14 40763 1 1 11 LEU HD22 H 7.734 -9.673 10.470 1.00 . A A . 8 LEU HD22 1 1
14 40764 1 1 11 LEU HD23 H 6.957 -8.131 10.843 1.00 . A A . 8 LEU HD23 1 1
14 40765 1 1 11 LEU HG H 5.257 -9.808 10.229 1.00 . A A . 8 LEU HG 1 1
14 40766 1 1 11 LEU N N 6.248 -11.789 9.117 1.00 . A A . 8 LEU N 1 1
14 40767 1 1 11 LEU O O 4.166 -14.077 10.698 1.00 . A A . 8 LEU O 1 1
14 40768 1 1 12 VAL C C 1.929 -13.809 8.918 1.00 . A A . 9 VAL C 1 1
14 40769 1 1 12 VAL CA C 2.043 -12.535 9.759 1.00 . A A . 9 VAL CA 1 1
14 40770 1 1 12 VAL CB C 1.173 -11.419 9.147 1.00 . A A . 9 VAL CB 1 1
14 40771 1 1 12 VAL CG1 C 1.098 -10.187 10.068 1.00 . A A . 9 VAL CG1 1 1
14 40772 1 1 12 VAL CG2 C 1.635 -11.027 7.745 1.00 . A A . 9 VAL CG2 1 1
14 40773 1 1 12 VAL H H 3.703 -11.172 9.634 1.00 . A A . 9 VAL H 1 1
14 40774 1 1 12 VAL HA H 1.644 -12.769 10.745 1.00 . A A . 9 VAL HA 1 1
14 40775 1 1 12 VAL HB H 0.168 -11.801 9.020 1.00 . A A . 9 VAL HB 1 1
14 40776 1 1 12 VAL HG11 H 0.305 -10.312 10.800 1.00 . A A . 9 VAL HG11 1 1
14 40777 1 1 12 VAL HG12 H 0.895 -9.283 9.493 1.00 . A A . 9 VAL HG12 1 1
14 40778 1 1 12 VAL HG13 H 2.034 -10.044 10.604 1.00 . A A . 9 VAL HG13 1 1
14 40779 1 1 12 VAL HG21 H 1.237 -11.715 7.004 1.00 . A A . 9 VAL HG21 1 1
14 40780 1 1 12 VAL HG22 H 1.318 -10.019 7.492 1.00 . A A . 9 VAL HG22 1 1
14 40781 1 1 12 VAL HG23 H 2.716 -11.074 7.721 1.00 . A A . 9 VAL HG23 1 1
14 40782 1 1 12 VAL N N 3.444 -12.109 9.915 1.00 . A A . 9 VAL N 1 1
14 40783 1 1 12 VAL O O 1.199 -14.725 9.298 1.00 . A A . 9 VAL O 1 1
14 40784 1 1 13 VAL C C 3.418 -16.247 7.633 1.00 . A A . 10 VAL C 1 1
14 40785 1 1 13 VAL CA C 2.737 -15.069 6.945 1.00 . A A . 10 VAL CA 1 1
14 40786 1 1 13 VAL CB C 3.451 -14.747 5.618 1.00 . A A . 10 VAL CB 1 1
14 40787 1 1 13 VAL CG1 C 3.726 -16.002 4.779 1.00 . A A . 10 VAL CG1 1 1
14 40788 1 1 13 VAL CG2 C 2.597 -13.805 4.751 1.00 . A A . 10 VAL CG2 1 1
14 40789 1 1 13 VAL H H 3.359 -13.156 7.639 1.00 . A A . 10 VAL H 1 1
14 40790 1 1 13 VAL HA H 1.716 -15.371 6.717 1.00 . A A . 10 VAL HA 1 1
14 40791 1 1 13 VAL HB H 4.401 -14.264 5.830 1.00 . A A . 10 VAL HB 1 1
14 40792 1 1 13 VAL HG11 H 4.383 -16.684 5.320 1.00 . A A . 10 VAL HG11 1 1
14 40793 1 1 13 VAL HG12 H 4.243 -15.720 3.864 1.00 . A A . 10 VAL HG12 1 1
14 40794 1 1 13 VAL HG13 H 2.790 -16.512 4.551 1.00 . A A . 10 VAL HG13 1 1
14 40795 1 1 13 VAL HG21 H 1.850 -14.356 4.186 1.00 . A A . 10 VAL HG21 1 1
14 40796 1 1 13 VAL HG22 H 2.095 -13.067 5.373 1.00 . A A . 10 VAL HG22 1 1
14 40797 1 1 13 VAL HG23 H 3.257 -13.273 4.065 1.00 . A A . 10 VAL HG23 1 1
14 40798 1 1 13 VAL N N 2.692 -13.897 7.821 1.00 . A A . 10 VAL N 1 1
14 40799 1 1 13 VAL O O 2.899 -17.352 7.507 1.00 . A A . 10 VAL O 1 1
14 40800 1 1 14 ASP C C 4.361 -17.820 10.072 1.00 . A A . 11 ASP C 1 1
14 40801 1 1 14 ASP CA C 5.268 -17.059 9.094 1.00 . A A . 11 ASP CA 1 1
14 40802 1 1 14 ASP CB C 6.454 -16.407 9.834 1.00 . A A . 11 ASP CB 1 1
14 40803 1 1 14 ASP CG C 7.296 -17.347 10.717 1.00 . A A . 11 ASP CG 1 1
14 40804 1 1 14 ASP H H 4.877 -15.080 8.408 1.00 . A A . 11 ASP H 1 1
14 40805 1 1 14 ASP HA H 5.659 -17.784 8.378 1.00 . A A . 11 ASP HA 1 1
14 40806 1 1 14 ASP HB2 H 7.104 -15.910 9.113 1.00 . A A . 11 ASP HB2 1 1
14 40807 1 1 14 ASP HB3 H 6.083 -15.632 10.513 1.00 . A A . 11 ASP HB3 1 1
14 40808 1 1 14 ASP N N 4.513 -16.029 8.365 1.00 . A A . 11 ASP N 1 1
14 40809 1 1 14 ASP O O 4.112 -19.019 9.923 1.00 . A A . 11 ASP O 1 1
14 40810 1 1 14 ASP OD1 O 7.421 -18.560 10.204 1.00 . A A . 11 ASP OD1 1 1
14 40811 1 1 14 ASP OD2 O 7.654 -17.051 11.805 1.00 . A A . 11 ASP OD2 1 1
14 40812 1 1 15 PHE C C 1.501 -18.387 11.130 1.00 . A A . 12 PHE C 1 1
14 40813 1 1 15 PHE CA C 2.650 -17.637 11.804 1.00 . A A . 12 PHE CA 1 1
14 40814 1 1 15 PHE CB C 2.063 -16.537 12.684 1.00 . A A . 12 PHE CB 1 1
14 40815 1 1 15 PHE CD1 C 4.169 -16.231 14.049 1.00 . A A . 12 PHE CD1 1 1
14 40816 1 1 15 PHE CD2 C 2.922 -14.258 13.342 1.00 . A A . 12 PHE CD2 1 1
14 40817 1 1 15 PHE CE1 C 5.112 -15.403 14.672 1.00 . A A . 12 PHE CE1 1 1
14 40818 1 1 15 PHE CE2 C 3.870 -13.431 13.961 1.00 . A A . 12 PHE CE2 1 1
14 40819 1 1 15 PHE CG C 3.076 -15.656 13.377 1.00 . A A . 12 PHE CG 1 1
14 40820 1 1 15 PHE CZ C 4.961 -14.007 14.621 1.00 . A A . 12 PHE CZ 1 1
14 40821 1 1 15 PHE H H 3.736 -16.050 10.833 1.00 . A A . 12 PHE H 1 1
14 40822 1 1 15 PHE HA H 3.197 -18.348 12.423 1.00 . A A . 12 PHE HA 1 1
14 40823 1 1 15 PHE HB2 H 1.407 -15.908 12.081 1.00 . A A . 12 PHE HB2 1 1
14 40824 1 1 15 PHE HB3 H 1.457 -17.031 13.437 1.00 . A A . 12 PHE HB3 1 1
14 40825 1 1 15 PHE HD1 H 4.296 -17.302 14.081 1.00 . A A . 12 PHE HD1 1 1
14 40826 1 1 15 PHE HD2 H 2.098 -13.816 12.805 1.00 . A A . 12 PHE HD2 1 1
14 40827 1 1 15 PHE HE1 H 5.940 -15.847 15.201 1.00 . A A . 12 PHE HE1 1 1
14 40828 1 1 15 PHE HE2 H 3.765 -12.358 13.928 1.00 . A A . 12 PHE HE2 1 1
14 40829 1 1 15 PHE HZ H 5.669 -13.364 15.111 1.00 . A A . 12 PHE HZ 1 1
14 40830 1 1 15 PHE N N 3.587 -17.056 10.848 1.00 . A A . 12 PHE N 1 1
14 40831 1 1 15 PHE O O 1.169 -19.513 11.512 1.00 . A A . 12 PHE O 1 1
14 40832 1 1 16 LEU C C 0.294 -19.681 8.682 1.00 . A A . 13 LEU C 1 1
14 40833 1 1 16 LEU CA C -0.171 -18.382 9.324 1.00 . A A . 13 LEU CA 1 1
14 40834 1 1 16 LEU CB C -0.635 -17.413 8.228 1.00 . A A . 13 LEU CB 1 1
14 40835 1 1 16 LEU CD1 C -1.759 -15.206 7.843 1.00 . A A . 13 LEU CD1 1 1
14 40836 1 1 16 LEU CD2 C -3.115 -17.155 8.535 1.00 . A A . 13 LEU CD2 1 1
14 40837 1 1 16 LEU CG C -1.753 -16.473 8.696 1.00 . A A . 13 LEU CG 1 1
14 40838 1 1 16 LEU H H 1.249 -16.855 9.836 1.00 . A A . 13 LEU H 1 1
14 40839 1 1 16 LEU HA H -0.997 -18.627 9.993 1.00 . A A . 13 LEU HA 1 1
14 40840 1 1 16 LEU HB2 H 0.225 -16.838 7.885 1.00 . A A . 13 LEU HB2 1 1
14 40841 1 1 16 LEU HB3 H -0.999 -17.986 7.374 1.00 . A A . 13 LEU HB3 1 1
14 40842 1 1 16 LEU HD11 H -0.803 -14.700 7.946 1.00 . A A . 13 LEU HD11 1 1
14 40843 1 1 16 LEU HD12 H -2.541 -14.536 8.195 1.00 . A A . 13 LEU HD12 1 1
14 40844 1 1 16 LEU HD13 H -1.909 -15.454 6.795 1.00 . A A . 13 LEU HD13 1 1
14 40845 1 1 16 LEU HD21 H -3.140 -18.071 9.121 1.00 . A A . 13 LEU HD21 1 1
14 40846 1 1 16 LEU HD22 H -3.293 -17.394 7.485 1.00 . A A . 13 LEU HD22 1 1
14 40847 1 1 16 LEU HD23 H -3.901 -16.489 8.891 1.00 . A A . 13 LEU HD23 1 1
14 40848 1 1 16 LEU HG H -1.602 -16.202 9.742 1.00 . A A . 13 LEU HG 1 1
14 40849 1 1 16 LEU N N 0.900 -17.771 10.106 1.00 . A A . 13 LEU N 1 1
14 40850 1 1 16 LEU O O -0.333 -20.717 8.891 1.00 . A A . 13 LEU O 1 1
14 40851 1 1 17 SER C C 2.199 -21.959 8.375 1.00 . A A . 14 SER C 1 1
14 40852 1 1 17 SER CA C 2.030 -20.829 7.370 1.00 . A A . 14 SER CA 1 1
14 40853 1 1 17 SER CB C 3.382 -20.485 6.748 1.00 . A A . 14 SER CB 1 1
14 40854 1 1 17 SER H H 1.952 -18.782 7.954 1.00 . A A . 14 SER H 1 1
14 40855 1 1 17 SER HA H 1.370 -21.183 6.584 1.00 . A A . 14 SER HA 1 1
14 40856 1 1 17 SER HB2 H 3.236 -20.180 5.712 1.00 . A A . 14 SER HB2 1 1
14 40857 1 1 17 SER HB3 H 3.862 -19.671 7.291 1.00 . A A . 14 SER HB3 1 1
14 40858 1 1 17 SER HG H 5.110 -21.289 6.624 1.00 . A A . 14 SER HG 1 1
14 40859 1 1 17 SER N N 1.422 -19.651 7.975 1.00 . A A . 14 SER N 1 1
14 40860 1 1 17 SER O O 1.874 -23.092 8.036 1.00 . A A . 14 SER O 1 1
14 40861 1 1 17 SER OG O 4.217 -21.625 6.784 1.00 . A A . 14 SER OG 1 1
14 40862 1 1 18 TYR C C 1.345 -23.299 11.062 1.00 . A A . 15 TYR C 1 1
14 40863 1 1 18 TYR CA C 2.681 -22.654 10.676 1.00 . A A . 15 TYR CA 1 1
14 40864 1 1 18 TYR CB C 3.319 -21.989 11.899 1.00 . A A . 15 TYR CB 1 1
14 40865 1 1 18 TYR CD1 C 4.217 -23.851 13.344 1.00 . A A . 15 TYR CD1 1 1
14 40866 1 1 18 TYR CD2 C 5.782 -22.509 12.032 1.00 . A A . 15 TYR CD2 1 1
14 40867 1 1 18 TYR CE1 C 5.292 -24.594 13.864 1.00 . A A . 15 TYR CE1 1 1
14 40868 1 1 18 TYR CE2 C 6.861 -23.238 12.565 1.00 . A A . 15 TYR CE2 1 1
14 40869 1 1 18 TYR CG C 4.468 -22.796 12.448 1.00 . A A . 15 TYR CG 1 1
14 40870 1 1 18 TYR CZ C 6.616 -24.266 13.502 1.00 . A A . 15 TYR CZ 1 1
14 40871 1 1 18 TYR H H 2.781 -20.690 9.838 1.00 . A A . 15 TYR H 1 1
14 40872 1 1 18 TYR HA H 3.348 -23.434 10.309 1.00 . A A . 15 TYR HA 1 1
14 40873 1 1 18 TYR HB2 H 3.691 -20.996 11.642 1.00 . A A . 15 TYR HB2 1 1
14 40874 1 1 18 TYR HB3 H 2.571 -21.850 12.680 1.00 . A A . 15 TYR HB3 1 1
14 40875 1 1 18 TYR HD1 H 3.203 -24.071 13.644 1.00 . A A . 15 TYR HD1 1 1
14 40876 1 1 18 TYR HD2 H 5.977 -21.713 11.316 1.00 . A A . 15 TYR HD2 1 1
14 40877 1 1 18 TYR HE1 H 5.123 -25.380 14.581 1.00 . A A . 15 TYR HE1 1 1
14 40878 1 1 18 TYR HE2 H 7.868 -22.992 12.243 1.00 . A A . 15 TYR HE2 1 1
14 40879 1 1 18 TYR HH H 8.435 -24.359 14.054 1.00 . A A . 15 TYR HH 1 1
14 40880 1 1 18 TYR N N 2.534 -21.654 9.625 1.00 . A A . 15 TYR N 1 1
14 40881 1 1 18 TYR O O 1.247 -24.518 11.230 1.00 . A A . 15 TYR O 1 1
14 40882 1 1 18 TYR OH O 7.643 -24.898 14.130 1.00 . A A . 15 TYR OH 1 1
14 40883 1 1 19 LYS C C -1.619 -23.842 10.227 1.00 . A A . 16 LYS C 1 1
14 40884 1 1 19 LYS CA C -1.088 -22.965 11.359 1.00 . A A . 16 LYS CA 1 1
14 40885 1 1 19 LYS CB C -2.018 -21.755 11.600 1.00 . A A . 16 LYS CB 1 1
14 40886 1 1 19 LYS CD C -3.586 -23.095 13.135 1.00 . A A . 16 LYS CD 1 1
14 40887 1 1 19 LYS CE C -5.055 -22.728 13.351 1.00 . A A . 16 LYS CE 1 1
14 40888 1 1 19 LYS CG C -2.715 -21.836 12.963 1.00 . A A . 16 LYS CG 1 1
14 40889 1 1 19 LYS H H 0.423 -21.516 10.857 1.00 . A A . 16 LYS H 1 1
14 40890 1 1 19 LYS HA H -1.045 -23.592 12.249 1.00 . A A . 16 LYS HA 1 1
14 40891 1 1 19 LYS HB2 H -1.446 -20.825 11.568 1.00 . A A . 16 LYS HB2 1 1
14 40892 1 1 19 LYS HB3 H -2.776 -21.696 10.818 1.00 . A A . 16 LYS HB3 1 1
14 40893 1 1 19 LYS HD2 H -3.526 -23.739 12.259 1.00 . A A . 16 LYS HD2 1 1
14 40894 1 1 19 LYS HD3 H -3.204 -23.655 13.990 1.00 . A A . 16 LYS HD3 1 1
14 40895 1 1 19 LYS HE2 H -5.110 -21.819 13.958 1.00 . A A . 16 LYS HE2 1 1
14 40896 1 1 19 LYS HE3 H -5.505 -22.514 12.376 1.00 . A A . 16 LYS HE3 1 1
14 40897 1 1 19 LYS HG2 H -1.950 -21.832 13.741 1.00 . A A . 16 LYS HG2 1 1
14 40898 1 1 19 LYS HG3 H -3.320 -20.939 13.095 1.00 . A A . 16 LYS HG3 1 1
14 40899 1 1 19 LYS HZ1 H -6.746 -23.564 14.171 1.00 . A A . 16 LYS HZ1 1 1
14 40900 1 1 19 LYS HZ2 H -5.726 -24.677 13.487 1.00 . A A . 16 LYS HZ2 1 1
14 40901 1 1 19 LYS HZ3 H -5.364 -23.986 14.941 1.00 . A A . 16 LYS HZ3 1 1
14 40902 1 1 19 LYS N N 0.274 -22.496 11.090 1.00 . A A . 16 LYS N 1 1
14 40903 1 1 19 LYS NZ N -5.779 -23.826 14.031 1.00 . A A . 16 LYS NZ 1 1
14 40904 1 1 19 LYS O O -2.198 -24.898 10.482 1.00 . A A . 16 LYS O 1 1
14 40905 1 1 20 LEU C C -0.979 -25.344 7.453 1.00 . A A . 17 LEU C 1 1
14 40906 1 1 20 LEU CA C -1.874 -24.143 7.799 1.00 . A A . 17 LEU CA 1 1
14 40907 1 1 20 LEU CB C -1.952 -23.196 6.595 1.00 . A A . 17 LEU CB 1 1
14 40908 1 1 20 LEU CD1 C -2.723 -21.093 5.458 1.00 . A A . 17 LEU CD1 1 1
14 40909 1 1 20 LEU CD2 C -4.002 -21.966 7.405 1.00 . A A . 17 LEU CD2 1 1
14 40910 1 1 20 LEU CG C -2.626 -21.833 6.788 1.00 . A A . 17 LEU CG 1 1
14 40911 1 1 20 LEU H H -0.930 -22.528 8.866 1.00 . A A . 17 LEU H 1 1
14 40912 1 1 20 LEU HA H -2.871 -24.534 7.997 1.00 . A A . 17 LEU HA 1 1
14 40913 1 1 20 LEU HB2 H -0.939 -23.020 6.230 1.00 . A A . 17 LEU HB2 1 1
14 40914 1 1 20 LEU HB3 H -2.523 -23.727 5.837 1.00 . A A . 17 LEU HB3 1 1
14 40915 1 1 20 LEU HD11 H -1.723 -20.976 5.042 1.00 . A A . 17 LEU HD11 1 1
14 40916 1 1 20 LEU HD12 H -3.339 -21.659 4.761 1.00 . A A . 17 LEU HD12 1 1
14 40917 1 1 20 LEU HD13 H -3.156 -20.106 5.623 1.00 . A A . 17 LEU HD13 1 1
14 40918 1 1 20 LEU HD21 H -4.401 -20.978 7.609 1.00 . A A . 17 LEU HD21 1 1
14 40919 1 1 20 LEU HD22 H -4.653 -22.513 6.725 1.00 . A A . 17 LEU HD22 1 1
14 40920 1 1 20 LEU HD23 H -3.927 -22.482 8.358 1.00 . A A . 17 LEU HD23 1 1
14 40921 1 1 20 LEU HG H -2.041 -21.222 7.450 1.00 . A A . 17 LEU HG 1 1
14 40922 1 1 20 LEU N N -1.411 -23.417 8.983 1.00 . A A . 17 LEU N 1 1
14 40923 1 1 20 LEU O O -1.459 -26.369 6.965 1.00 . A A . 17 LEU O 1 1
14 40924 1 1 21 SER C C 0.823 -27.659 8.437 1.00 . A A . 18 SER C 1 1
14 40925 1 1 21 SER CA C 1.259 -26.380 7.741 1.00 . A A . 18 SER CA 1 1
14 40926 1 1 21 SER CB C 2.622 -25.982 8.311 1.00 . A A . 18 SER CB 1 1
14 40927 1 1 21 SER H H 0.614 -24.425 8.285 1.00 . A A . 18 SER H 1 1
14 40928 1 1 21 SER HA H 1.381 -26.598 6.679 1.00 . A A . 18 SER HA 1 1
14 40929 1 1 21 SER HB2 H 2.491 -25.324 9.170 1.00 . A A . 18 SER HB2 1 1
14 40930 1 1 21 SER HB3 H 3.154 -26.873 8.647 1.00 . A A . 18 SER HB3 1 1
14 40931 1 1 21 SER HG H 3.356 -24.381 7.529 1.00 . A A . 18 SER HG 1 1
14 40932 1 1 21 SER N N 0.281 -25.299 7.887 1.00 . A A . 18 SER N 1 1
14 40933 1 1 21 SER O O 1.070 -28.737 7.909 1.00 . A A . 18 SER O 1 1
14 40934 1 1 21 SER OG O 3.377 -25.327 7.312 1.00 . A A . 18 SER OG 1 1
14 40935 1 1 22 GLN C C -1.414 -29.596 9.170 1.00 . A A . 19 GLN C 1 1
14 40936 1 1 22 GLN CA C -0.613 -28.713 10.140 1.00 . A A . 19 GLN CA 1 1
14 40937 1 1 22 GLN CB C -1.515 -28.226 11.284 1.00 . A A . 19 GLN CB 1 1
14 40938 1 1 22 GLN CD C -1.965 -29.253 13.567 1.00 . A A . 19 GLN CD 1 1
14 40939 1 1 22 GLN CG C -2.134 -29.400 12.066 1.00 . A A . 19 GLN CG 1 1
14 40940 1 1 22 GLN H H -0.214 -26.628 9.838 1.00 . A A . 19 GLN H 1 1
14 40941 1 1 22 GLN HA H 0.189 -29.325 10.554 1.00 . A A . 19 GLN HA 1 1
14 40942 1 1 22 GLN HB2 H -0.922 -27.597 11.951 1.00 . A A . 19 GLN HB2 1 1
14 40943 1 1 22 GLN HB3 H -2.319 -27.611 10.875 1.00 . A A . 19 GLN HB3 1 1
14 40944 1 1 22 GLN HE21 H 0.044 -29.355 13.430 1.00 . A A . 19 GLN HE21 1 1
14 40945 1 1 22 GLN HE22 H -0.649 -29.161 15.041 1.00 . A A . 19 GLN HE22 1 1
14 40946 1 1 22 GLN HG2 H -3.193 -29.481 11.819 1.00 . A A . 19 GLN HG2 1 1
14 40947 1 1 22 GLN HG3 H -1.653 -30.339 11.794 1.00 . A A . 19 GLN HG3 1 1
14 40948 1 1 22 GLN N N 0.002 -27.554 9.491 1.00 . A A . 19 GLN N 1 1
14 40949 1 1 22 GLN NE2 N -0.743 -29.297 14.052 1.00 . A A . 19 GLN NE2 1 1
14 40950 1 1 22 GLN O O -1.500 -30.809 9.362 1.00 . A A . 19 GLN O 1 1
14 40951 1 1 22 GLN OE1 O -2.913 -29.120 14.319 1.00 . A A . 19 GLN OE1 1 1
14 40952 1 1 23 LYS C C -1.858 -30.017 5.878 1.00 . A A . 20 LYS C 1 1
14 40953 1 1 23 LYS CA C -2.743 -29.707 7.091 1.00 . A A . 20 LYS CA 1 1
14 40954 1 1 23 LYS CB C -3.949 -28.851 6.686 1.00 . A A . 20 LYS CB 1 1
14 40955 1 1 23 LYS CD C -6.076 -30.282 6.765 1.00 . A A . 20 LYS CD 1 1
14 40956 1 1 23 LYS CE C -7.445 -30.033 6.118 1.00 . A A . 20 LYS CE 1 1
14 40957 1 1 23 LYS CG C -4.993 -29.640 5.884 1.00 . A A . 20 LYS CG 1 1
14 40958 1 1 23 LYS H H -1.863 -27.995 8.021 1.00 . A A . 20 LYS H 1 1
14 40959 1 1 23 LYS HA H -3.086 -30.667 7.480 1.00 . A A . 20 LYS HA 1 1
14 40960 1 1 23 LYS HB2 H -4.416 -28.428 7.578 1.00 . A A . 20 LYS HB2 1 1
14 40961 1 1 23 LYS HB3 H -3.598 -28.013 6.080 1.00 . A A . 20 LYS HB3 1 1
14 40962 1 1 23 LYS HD2 H -5.866 -31.352 6.848 1.00 . A A . 20 LYS HD2 1 1
14 40963 1 1 23 LYS HD3 H -6.073 -29.855 7.769 1.00 . A A . 20 LYS HD3 1 1
14 40964 1 1 23 LYS HE2 H -7.784 -29.027 6.388 1.00 . A A . 20 LYS HE2 1 1
14 40965 1 1 23 LYS HE3 H -7.342 -30.051 5.026 1.00 . A A . 20 LYS HE3 1 1
14 40966 1 1 23 LYS HG2 H -5.450 -28.955 5.170 1.00 . A A . 20 LYS HG2 1 1
14 40967 1 1 23 LYS HG3 H -4.518 -30.431 5.303 1.00 . A A . 20 LYS HG3 1 1
14 40968 1 1 23 LYS HZ1 H -9.323 -30.825 6.072 1.00 . A A . 20 LYS HZ1 1 1
14 40969 1 1 23 LYS HZ2 H -8.141 -31.953 6.221 1.00 . A A . 20 LYS HZ2 1 1
14 40970 1 1 23 LYS HZ3 H -8.565 -31.031 7.532 1.00 . A A . 20 LYS HZ3 1 1
14 40971 1 1 23 LYS N N -2.018 -28.991 8.142 1.00 . A A . 20 LYS N 1 1
14 40972 1 1 23 LYS NZ N -8.442 -31.041 6.530 1.00 . A A . 20 LYS NZ 1 1
14 40973 1 1 23 LYS O O -2.089 -31.022 5.215 1.00 . A A . 20 LYS O 1 1
14 40974 1 1 24 GLY C C -0.187 -28.443 3.338 1.00 . A A . 21 GLY C 1 1
14 40975 1 1 24 GLY CA C 0.094 -29.375 4.512 1.00 . A A . 21 GLY CA 1 1
14 40976 1 1 24 GLY H H -0.690 -28.423 6.261 1.00 . A A . 21 GLY H 1 1
14 40977 1 1 24 GLY HA2 H 1.105 -29.173 4.864 1.00 . A A . 21 GLY HA2 1 1
14 40978 1 1 24 GLY HA3 H 0.054 -30.402 4.148 1.00 . A A . 21 GLY HA3 1 1
14 40979 1 1 24 GLY N N -0.841 -29.192 5.623 1.00 . A A . 21 GLY N 1 1
14 40980 1 1 24 GLY O O -0.324 -28.914 2.216 1.00 . A A . 21 GLY O 1 1
14 40981 1 1 25 TYR C C -0.463 -24.742 3.122 1.00 . A A . 22 TYR C 1 1
14 40982 1 1 25 TYR CA C -0.713 -26.150 2.591 1.00 . A A . 22 TYR CA 1 1
14 40983 1 1 25 TYR CB C -2.179 -26.280 2.132 1.00 . A A . 22 TYR CB 1 1
14 40984 1 1 25 TYR CD1 C -1.642 -26.575 -0.329 1.00 . A A . 22 TYR CD1 1 1
14 40985 1 1 25 TYR CD2 C -3.193 -28.128 0.738 1.00 . A A . 22 TYR CD2 1 1
14 40986 1 1 25 TYR CE1 C -1.743 -27.296 -1.535 1.00 . A A . 22 TYR CE1 1 1
14 40987 1 1 25 TYR CE2 C -3.330 -28.824 -0.475 1.00 . A A . 22 TYR CE2 1 1
14 40988 1 1 25 TYR CG C -2.345 -27.008 0.814 1.00 . A A . 22 TYR CG 1 1
14 40989 1 1 25 TYR CZ C -2.584 -28.431 -1.602 1.00 . A A . 22 TYR CZ 1 1
14 40990 1 1 25 TYR H H -0.291 -26.832 4.563 1.00 . A A . 22 TYR H 1 1
14 40991 1 1 25 TYR HA H -0.049 -26.308 1.741 1.00 . A A . 22 TYR HA 1 1
14 40992 1 1 25 TYR HB2 H -2.756 -26.784 2.910 1.00 . A A . 22 TYR HB2 1 1
14 40993 1 1 25 TYR HB3 H -2.621 -25.292 2.004 1.00 . A A . 22 TYR HB3 1 1
14 40994 1 1 25 TYR HD1 H -0.992 -25.713 -0.268 1.00 . A A . 22 TYR HD1 1 1
14 40995 1 1 25 TYR HD2 H -3.718 -28.474 1.618 1.00 . A A . 22 TYR HD2 1 1
14 40996 1 1 25 TYR HE1 H -1.177 -26.980 -2.397 1.00 . A A . 22 TYR HE1 1 1
14 40997 1 1 25 TYR HE2 H -3.957 -29.700 -0.532 1.00 . A A . 22 TYR HE2 1 1
14 40998 1 1 25 TYR HH H -1.842 -29.088 -3.248 1.00 . A A . 22 TYR HH 1 1
14 40999 1 1 25 TYR N N -0.405 -27.153 3.612 1.00 . A A . 22 TYR N 1 1
14 41000 1 1 25 TYR O O -1.235 -24.234 3.922 1.00 . A A . 22 TYR O 1 1
14 41001 1 1 25 TYR OH O -2.633 -29.197 -2.722 1.00 . A A . 22 TYR OH 1 1
14 41002 1 1 26 SER C C 1.573 -21.951 1.921 1.00 . A A . 23 SER C 1 1
14 41003 1 1 26 SER CA C 0.918 -22.715 3.065 1.00 . A A . 23 SER CA 1 1
14 41004 1 1 26 SER CB C 1.814 -22.755 4.316 1.00 . A A . 23 SER CB 1 1
14 41005 1 1 26 SER H H 1.206 -24.519 1.991 1.00 . A A . 23 SER H 1 1
14 41006 1 1 26 SER HA H 0.006 -22.175 3.322 1.00 . A A . 23 SER HA 1 1
14 41007 1 1 26 SER HB2 H 2.352 -21.812 4.414 1.00 . A A . 23 SER HB2 1 1
14 41008 1 1 26 SER HB3 H 1.174 -22.885 5.188 1.00 . A A . 23 SER HB3 1 1
14 41009 1 1 26 SER HG H 2.995 -24.029 5.205 1.00 . A A . 23 SER HG 1 1
14 41010 1 1 26 SER N N 0.573 -24.072 2.640 1.00 . A A . 23 SER N 1 1
14 41011 1 1 26 SER O O 2.035 -22.548 0.955 1.00 . A A . 23 SER O 1 1
14 41012 1 1 26 SER OG O 2.746 -23.818 4.292 1.00 . A A . 23 SER OG 1 1
14 41013 1 1 27 TRP C C 3.729 -19.968 0.992 1.00 . A A . 24 TRP C 1 1
14 41014 1 1 27 TRP CA C 2.210 -19.774 0.993 1.00 . A A . 24 TRP CA 1 1
14 41015 1 1 27 TRP CB C 1.860 -18.307 1.246 1.00 . A A . 24 TRP CB 1 1
14 41016 1 1 27 TRP CD1 C 3.532 -16.469 0.723 1.00 . A A . 24 TRP CD1 1 1
14 41017 1 1 27 TRP CD2 C 2.482 -17.236 -1.105 1.00 . A A . 24 TRP CD2 1 1
14 41018 1 1 27 TRP CE2 C 3.406 -16.241 -1.542 1.00 . A A . 24 TRP CE2 1 1
14 41019 1 1 27 TRP CE3 C 1.736 -17.907 -2.099 1.00 . A A . 24 TRP CE3 1 1
14 41020 1 1 27 TRP CG C 2.568 -17.343 0.348 1.00 . A A . 24 TRP CG 1 1
14 41021 1 1 27 TRP CH2 C 2.788 -16.582 -3.860 1.00 . A A . 24 TRP CH2 1 1
14 41022 1 1 27 TRP CZ2 C 3.562 -15.909 -2.896 1.00 . A A . 24 TRP CZ2 1 1
14 41023 1 1 27 TRP CZ3 C 1.882 -17.581 -3.461 1.00 . A A . 24 TRP CZ3 1 1
14 41024 1 1 27 TRP H H 1.089 -20.168 2.766 1.00 . A A . 24 TRP H 1 1
14 41025 1 1 27 TRP HA H 1.876 -20.051 -0.008 1.00 . A A . 24 TRP HA 1 1
14 41026 1 1 27 TRP HB2 H 0.788 -18.177 1.098 1.00 . A A . 24 TRP HB2 1 1
14 41027 1 1 27 TRP HB3 H 2.098 -18.059 2.282 1.00 . A A . 24 TRP HB3 1 1
14 41028 1 1 27 TRP HD1 H 3.926 -16.361 1.727 1.00 . A A . 24 TRP HD1 1 1
14 41029 1 1 27 TRP HE1 H 4.868 -15.256 -0.345 1.00 . A A . 24 TRP HE1 1 1
14 41030 1 1 27 TRP HE3 H 1.068 -18.701 -1.803 1.00 . A A . 24 TRP HE3 1 1
14 41031 1 1 27 TRP HH2 H 2.910 -16.350 -4.907 1.00 . A A . 24 TRP HH2 1 1
14 41032 1 1 27 TRP HZ2 H 4.290 -15.169 -3.188 1.00 . A A . 24 TRP HZ2 1 1
14 41033 1 1 27 TRP HZ3 H 1.312 -18.121 -4.203 1.00 . A A . 24 TRP HZ3 1 1
14 41034 1 1 27 TRP N N 1.530 -20.618 1.981 1.00 . A A . 24 TRP N 1 1
14 41035 1 1 27 TRP NE1 N 4.015 -15.802 -0.385 1.00 . A A . 24 TRP NE1 1 1
14 41036 1 1 27 TRP O O 4.317 -19.980 -0.081 1.00 . A A . 24 TRP O 1 1
14 41037 1 1 28 SER C C 6.077 -22.071 2.150 1.00 . A A . 25 SER C 1 1
14 41038 1 1 28 SER CA C 5.721 -20.592 2.286 1.00 . A A . 25 SER CA 1 1
14 41039 1 1 28 SER CB C 6.206 -20.113 3.655 1.00 . A A . 25 SER CB 1 1
14 41040 1 1 28 SER H H 3.730 -20.405 2.975 1.00 . A A . 25 SER H 1 1
14 41041 1 1 28 SER HA H 6.240 -20.042 1.503 1.00 . A A . 25 SER HA 1 1
14 41042 1 1 28 SER HB2 H 7.282 -20.246 3.747 1.00 . A A . 25 SER HB2 1 1
14 41043 1 1 28 SER HB3 H 5.948 -19.064 3.808 1.00 . A A . 25 SER HB3 1 1
14 41044 1 1 28 SER HG H 6.337 -21.371 5.089 1.00 . A A . 25 SER HG 1 1
14 41045 1 1 28 SER N N 4.293 -20.333 2.148 1.00 . A A . 25 SER N 1 1
14 41046 1 1 28 SER O O 7.176 -22.404 1.750 1.00 . A A . 25 SER O 1 1
14 41047 1 1 28 SER OG O 5.614 -20.909 4.646 1.00 . A A . 25 SER OG 1 1
14 41048 1 1 29 GLN C C 6.650 -24.909 3.236 1.00 . A A . 26 GLN C 1 1
14 41049 1 1 29 GLN CA C 5.427 -24.435 2.436 1.00 . A A . 26 GLN CA 1 1
14 41050 1 1 29 GLN CB C 5.532 -24.851 0.955 1.00 . A A . 26 GLN CB 1 1
14 41051 1 1 29 GLN CD C 4.558 -24.602 -1.391 1.00 . A A . 26 GLN CD 1 1
14 41052 1 1 29 GLN CG C 4.450 -24.225 0.075 1.00 . A A . 26 GLN CG 1 1
14 41053 1 1 29 GLN H H 4.348 -22.674 3.010 1.00 . A A . 26 GLN H 1 1
14 41054 1 1 29 GLN HA H 4.564 -24.941 2.865 1.00 . A A . 26 GLN HA 1 1
14 41055 1 1 29 GLN HB2 H 6.506 -24.560 0.561 1.00 . A A . 26 GLN HB2 1 1
14 41056 1 1 29 GLN HB3 H 5.452 -25.937 0.898 1.00 . A A . 26 GLN HB3 1 1
14 41057 1 1 29 GLN HE21 H 3.351 -23.098 -1.890 1.00 . A A . 26 GLN HE21 1 1
14 41058 1 1 29 GLN HE22 H 3.961 -24.129 -3.195 1.00 . A A . 26 GLN HE22 1 1
14 41059 1 1 29 GLN HG2 H 3.474 -24.535 0.444 1.00 . A A . 26 GLN HG2 1 1
14 41060 1 1 29 GLN HG3 H 4.521 -23.137 0.123 1.00 . A A . 26 GLN HG3 1 1
14 41061 1 1 29 GLN N N 5.192 -22.989 2.557 1.00 . A A . 26 GLN N 1 1
14 41062 1 1 29 GLN NE2 N 3.804 -23.930 -2.229 1.00 . A A . 26 GLN NE2 1 1
14 41063 1 1 29 GLN O O 7.446 -25.707 2.746 1.00 . A A . 26 GLN O 1 1
14 41064 1 1 29 GLN OE1 O 5.182 -25.565 -1.807 1.00 . A A . 26 GLN OE1 1 1
14 41065 1 1 30 PHE C C 9.331 -24.187 4.682 1.00 . A A . 27 PHE C 1 1
14 41066 1 1 30 PHE CA C 7.996 -24.675 5.299 1.00 . A A . 27 PHE CA 1 1
14 41067 1 1 30 PHE CB C 7.991 -26.183 5.629 1.00 . A A . 27 PHE CB 1 1
14 41068 1 1 30 PHE CD1 C 7.442 -26.404 8.072 1.00 . A A . 27 PHE CD1 1 1
14 41069 1 1 30 PHE CD2 C 9.716 -26.886 7.337 1.00 . A A . 27 PHE CD2 1 1
14 41070 1 1 30 PHE CE1 C 7.809 -26.686 9.398 1.00 . A A . 27 PHE CE1 1 1
14 41071 1 1 30 PHE CE2 C 10.084 -27.168 8.662 1.00 . A A . 27 PHE CE2 1 1
14 41072 1 1 30 PHE CG C 8.395 -26.507 7.043 1.00 . A A . 27 PHE CG 1 1
14 41073 1 1 30 PHE CZ C 9.130 -27.069 9.692 1.00 . A A . 27 PHE CZ 1 1
14 41074 1 1 30 PHE H H 6.113 -23.775 4.829 1.00 . A A . 27 PHE H 1 1
14 41075 1 1 30 PHE HA H 7.885 -24.122 6.235 1.00 . A A . 27 PHE HA 1 1
14 41076 1 1 30 PHE HB2 H 6.990 -26.592 5.481 1.00 . A A . 27 PHE HB2 1 1
14 41077 1 1 30 PHE HB3 H 8.645 -26.711 4.932 1.00 . A A . 27 PHE HB3 1 1
14 41078 1 1 30 PHE HD1 H 6.438 -26.072 7.845 1.00 . A A . 27 PHE HD1 1 1
14 41079 1 1 30 PHE HD2 H 10.455 -26.915 6.547 1.00 . A A . 27 PHE HD2 1 1
14 41080 1 1 30 PHE HE1 H 7.087 -26.558 10.190 1.00 . A A . 27 PHE HE1 1 1
14 41081 1 1 30 PHE HE2 H 11.113 -27.409 8.885 1.00 . A A . 27 PHE HE2 1 1
14 41082 1 1 30 PHE HZ H 9.422 -27.243 10.714 1.00 . A A . 27 PHE HZ 1 1
14 41083 1 1 30 PHE N N 6.822 -24.388 4.460 1.00 . A A . 27 PHE N 1 1
14 41084 1 1 30 PHE O O 10.391 -24.750 4.957 1.00 . A A . 27 PHE O 1 1
14 41085 1 1 31 SER C C 10.162 -21.481 2.214 1.00 . A A . 28 SER C 1 1
14 41086 1 1 31 SER CA C 10.422 -22.811 2.931 1.00 . A A . 28 SER CA 1 1
14 41087 1 1 31 SER CB C 10.812 -23.895 1.921 1.00 . A A . 28 SER CB 1 1
14 41088 1 1 31 SER H H 8.364 -22.924 3.414 1.00 . A A . 28 SER H 1 1
14 41089 1 1 31 SER HA H 11.248 -22.667 3.613 1.00 . A A . 28 SER HA 1 1
14 41090 1 1 31 SER HB2 H 11.007 -24.827 2.446 1.00 . A A . 28 SER HB2 1 1
14 41091 1 1 31 SER HB3 H 9.990 -24.050 1.219 1.00 . A A . 28 SER HB3 1 1
14 41092 1 1 31 SER HG H 12.006 -23.982 0.399 1.00 . A A . 28 SER HG 1 1
14 41093 1 1 31 SER N N 9.270 -23.255 3.720 1.00 . A A . 28 SER N 1 1
14 41094 1 1 31 SER O O 9.769 -21.479 1.051 1.00 . A A . 28 SER O 1 1
14 41095 1 1 31 SER OG O 12.000 -23.532 1.244 1.00 . A A . 28 SER OG 1 1
14 41096 1 1 32 ASP C C 10.627 -17.890 3.247 1.00 . A A . 29 ASP C 1 1
14 41097 1 1 32 ASP CA C 10.129 -19.018 2.339 1.00 . A A . 29 ASP CA 1 1
14 41098 1 1 32 ASP CB C 8.652 -18.745 2.029 1.00 . A A . 29 ASP CB 1 1
14 41099 1 1 32 ASP CG C 8.423 -17.871 0.792 1.00 . A A . 29 ASP CG 1 1
14 41100 1 1 32 ASP H H 10.769 -20.423 3.811 1.00 . A A . 29 ASP H 1 1
14 41101 1 1 32 ASP HA H 10.698 -18.988 1.408 1.00 . A A . 29 ASP HA 1 1
14 41102 1 1 32 ASP HB2 H 8.180 -19.699 1.853 1.00 . A A . 29 ASP HB2 1 1
14 41103 1 1 32 ASP HB3 H 8.164 -18.295 2.897 1.00 . A A . 29 ASP HB3 1 1
14 41104 1 1 32 ASP N N 10.271 -20.362 2.941 1.00 . A A . 29 ASP N 1 1
14 41105 1 1 32 ASP O O 11.381 -17.041 2.798 1.00 . A A . 29 ASP O 1 1
14 41106 1 1 32 ASP OD1 O 8.505 -18.442 -0.320 1.00 . A A . 29 ASP OD1 1 1
14 41107 1 1 32 ASP OD2 O 7.742 -16.835 0.972 1.00 . A A . 29 ASP OD2 1 1
14 41108 1 1 33 VAL C C 11.695 -17.426 6.435 1.00 . A A . 30 VAL C 1 1
14 41109 1 1 33 VAL CA C 10.577 -16.901 5.534 1.00 . A A . 30 VAL CA 1 1
14 41110 1 1 33 VAL CB C 9.365 -16.498 6.397 1.00 . A A . 30 VAL CB 1 1
14 41111 1 1 33 VAL CG1 C 8.785 -17.673 7.207 1.00 . A A . 30 VAL CG1 1 1
14 41112 1 1 33 VAL CG2 C 9.728 -15.353 7.348 1.00 . A A . 30 VAL CG2 1 1
14 41113 1 1 33 VAL H H 9.430 -18.524 4.736 1.00 . A A . 30 VAL H 1 1
14 41114 1 1 33 VAL HA H 10.957 -16.011 5.031 1.00 . A A . 30 VAL HA 1 1
14 41115 1 1 33 VAL HB H 8.584 -16.139 5.725 1.00 . A A . 30 VAL HB 1 1
14 41116 1 1 33 VAL HG11 H 7.781 -17.432 7.540 1.00 . A A . 30 VAL HG11 1 1
14 41117 1 1 33 VAL HG12 H 9.399 -17.872 8.090 1.00 . A A . 30 VAL HG12 1 1
14 41118 1 1 33 VAL HG13 H 8.736 -18.585 6.617 1.00 . A A . 30 VAL HG13 1 1
14 41119 1 1 33 VAL HG21 H 10.236 -15.735 8.235 1.00 . A A . 30 VAL HG21 1 1
14 41120 1 1 33 VAL HG22 H 10.419 -14.678 6.843 1.00 . A A . 30 VAL HG22 1 1
14 41121 1 1 33 VAL HG23 H 8.835 -14.808 7.646 1.00 . A A . 30 VAL HG23 1 1
14 41122 1 1 33 VAL N N 10.170 -17.882 4.508 1.00 . A A . 30 VAL N 1 1
14 41123 1 1 33 VAL O O 12.444 -16.657 7.033 1.00 . A A . 30 VAL O 1 1
14 41124 1 1 34 GLU C C 13.603 -20.309 6.686 1.00 . A A . 31 GLU C 1 1
14 41125 1 1 34 GLU CA C 12.658 -19.428 7.505 1.00 . A A . 31 GLU CA 1 1
14 41126 1 1 34 GLU CB C 11.931 -20.271 8.571 1.00 . A A . 31 GLU CB 1 1
14 41127 1 1 34 GLU CD C 9.690 -21.566 8.728 1.00 . A A . 31 GLU CD 1 1
14 41128 1 1 34 GLU CG C 11.020 -21.375 7.986 1.00 . A A . 31 GLU CG 1 1
14 41129 1 1 34 GLU H H 10.929 -19.264 6.264 1.00 . A A . 31 GLU H 1 1
14 41130 1 1 34 GLU HA H 13.281 -18.687 8.006 1.00 . A A . 31 GLU HA 1 1
14 41131 1 1 34 GLU HB2 H 12.687 -20.746 9.198 1.00 . A A . 31 GLU HB2 1 1
14 41132 1 1 34 GLU HB3 H 11.348 -19.598 9.200 1.00 . A A . 31 GLU HB3 1 1
14 41133 1 1 34 GLU HG2 H 10.788 -21.161 6.939 1.00 . A A . 31 GLU HG2 1 1
14 41134 1 1 34 GLU HG3 H 11.574 -22.318 7.997 1.00 . A A . 31 GLU HG3 1 1
14 41135 1 1 34 GLU N N 11.672 -18.736 6.681 1.00 . A A . 31 GLU N 1 1
14 41136 1 1 34 GLU O O 14.709 -20.589 7.152 1.00 . A A . 31 GLU O 1 1
14 41137 1 1 34 GLU OE1 O 9.801 -21.841 9.956 1.00 . A A . 31 GLU OE1 1 1
14 41138 1 1 34 GLU OE2 O 8.744 -21.945 8.010 1.00 . A A . 31 GLU OE2 1 1
14 41139 1 1 35 GLU C C 14.558 -22.958 5.413 1.00 . A A . 32 GLU C 1 1
14 41140 1 1 35 GLU CA C 13.836 -21.804 4.696 1.00 . A A . 32 GLU CA 1 1
14 41141 1 1 35 GLU CB C 14.766 -20.959 3.805 1.00 . A A . 32 GLU CB 1 1
14 41142 1 1 35 GLU CD C 14.086 -18.548 3.242 1.00 . A A . 32 GLU CD 1 1
14 41143 1 1 35 GLU CG C 14.014 -20.027 2.839 1.00 . A A . 32 GLU CG 1 1
14 41144 1 1 35 GLU H H 12.145 -20.677 5.369 1.00 . A A . 32 GLU H 1 1
14 41145 1 1 35 GLU HA H 13.138 -22.294 4.027 1.00 . A A . 32 GLU HA 1 1
14 41146 1 1 35 GLU HB2 H 15.456 -20.391 4.431 1.00 . A A . 32 GLU HB2 1 1
14 41147 1 1 35 GLU HB3 H 15.360 -21.639 3.197 1.00 . A A . 32 GLU HB3 1 1
14 41148 1 1 35 GLU HG2 H 14.484 -20.123 1.855 1.00 . A A . 32 GLU HG2 1 1
14 41149 1 1 35 GLU HG3 H 12.980 -20.352 2.729 1.00 . A A . 32 GLU HG3 1 1
14 41150 1 1 35 GLU N N 13.084 -20.932 5.614 1.00 . A A . 32 GLU N 1 1
14 41151 1 1 35 GLU O O 15.563 -23.488 4.937 1.00 . A A . 32 GLU O 1 1
14 41152 1 1 35 GLU OE1 O 13.768 -18.321 4.463 1.00 . A A . 32 GLU OE1 1 1
14 41153 1 1 35 GLU OE2 O 14.749 -17.805 2.536 1.00 . A A . 32 GLU OE2 1 1
14 41154 1 1 36 ASN C C 13.818 -24.535 8.722 1.00 . A A . 33 ASN C 1 1
14 41155 1 1 36 ASN CA C 14.707 -24.266 7.509 1.00 . A A . 33 ASN CA 1 1
14 41156 1 1 36 ASN CB C 16.099 -23.737 7.942 1.00 . A A . 33 ASN CB 1 1
14 41157 1 1 36 ASN CG C 17.218 -24.439 7.206 1.00 . A A . 33 ASN CG 1 1
14 41158 1 1 36 ASN H H 13.260 -22.805 6.928 1.00 . A A . 33 ASN H 1 1
14 41159 1 1 36 ASN HA H 14.814 -25.211 6.979 1.00 . A A . 33 ASN HA 1 1
14 41160 1 1 36 ASN HB2 H 16.164 -22.660 7.763 1.00 . A A . 33 ASN HB2 1 1
14 41161 1 1 36 ASN HB3 H 16.277 -23.903 9.002 1.00 . A A . 33 ASN HB3 1 1
14 41162 1 1 36 ASN HD21 H 18.040 -22.714 6.691 1.00 . A A . 33 ASN HD21 1 1
14 41163 1 1 36 ASN HD22 H 18.859 -24.181 6.188 1.00 . A A . 33 ASN HD22 1 1
14 41164 1 1 36 ASN N N 14.080 -23.308 6.611 1.00 . A A . 33 ASN N 1 1
14 41165 1 1 36 ASN ND2 N 18.216 -23.701 6.785 1.00 . A A . 33 ASN ND2 1 1
14 41166 1 1 36 ASN O O 13.316 -25.648 8.889 1.00 . A A . 33 ASN O 1 1
14 41167 1 1 36 ASN OD1 O 17.337 -25.654 7.221 1.00 . A A . 33 ASN OD1 1 1
14 41168 1 1 37 ARG C C 13.022 -22.387 11.718 1.00 . A A . 34 ARG C 1 1
14 41169 1 1 37 ARG CA C 13.023 -23.669 10.906 1.00 . A A . 34 ARG CA 1 1
14 41170 1 1 37 ARG CB C 13.588 -24.801 11.788 1.00 . A A . 34 ARG CB 1 1
14 41171 1 1 37 ARG CD C 13.011 -26.582 13.405 1.00 . A A . 34 ARG CD 1 1
14 41172 1 1 37 ARG CG C 12.461 -25.707 12.281 1.00 . A A . 34 ARG CG 1 1
14 41173 1 1 37 ARG CZ C 12.324 -28.689 14.508 1.00 . A A . 34 ARG CZ 1 1
14 41174 1 1 37 ARG H H 14.197 -22.680 9.403 1.00 . A A . 34 ARG H 1 1
14 41175 1 1 37 ARG HA H 11.972 -23.852 10.654 1.00 . A A . 34 ARG HA 1 1
14 41176 1 1 37 ARG HB2 H 14.306 -25.412 11.236 1.00 . A A . 34 ARG HB2 1 1
14 41177 1 1 37 ARG HB3 H 14.123 -24.382 12.643 1.00 . A A . 34 ARG HB3 1 1
14 41178 1 1 37 ARG HD2 H 13.920 -27.068 13.043 1.00 . A A . 34 ARG HD2 1 1
14 41179 1 1 37 ARG HD3 H 13.264 -25.944 14.256 1.00 . A A . 34 ARG HD3 1 1
14 41180 1 1 37 ARG HE H 11.070 -27.401 13.618 1.00 . A A . 34 ARG HE 1 1
14 41181 1 1 37 ARG HG2 H 11.631 -25.108 12.658 1.00 . A A . 34 ARG HG2 1 1
14 41182 1 1 37 ARG HG3 H 12.117 -26.330 11.453 1.00 . A A . 34 ARG HG3 1 1
14 41183 1 1 37 ARG HH11 H 14.245 -28.270 14.670 1.00 . A A . 34 ARG HH11 1 1
14 41184 1 1 37 ARG HH12 H 13.761 -29.751 15.439 1.00 . A A . 34 ARG HH12 1 1
14 41185 1 1 37 ARG HH21 H 10.432 -29.297 14.628 1.00 . A A . 34 ARG HH21 1 1
14 41186 1 1 37 ARG HH22 H 11.608 -30.328 15.399 1.00 . A A . 34 ARG HH22 1 1
14 41187 1 1 37 ARG N N 13.779 -23.568 9.652 1.00 . A A . 34 ARG N 1 1
14 41188 1 1 37 ARG NE N 12.035 -27.598 13.829 1.00 . A A . 34 ARG NE 1 1
14 41189 1 1 37 ARG NH1 N 13.551 -28.979 14.842 1.00 . A A . 34 ARG NH1 1 1
14 41190 1 1 37 ARG NH2 N 11.385 -29.528 14.841 1.00 . A A . 34 ARG NH2 1 1
14 41191 1 1 37 ARG O O 12.012 -22.088 12.323 1.00 . A A . 34 ARG O 1 1
14 41192 1 1 38 THR C C 13.897 -20.711 14.113 1.00 . A A . 35 THR C 1 1
14 41193 1 1 38 THR CA C 14.402 -20.552 12.676 1.00 . A A . 35 THR CA 1 1
14 41194 1 1 38 THR CB C 13.769 -19.341 11.989 1.00 . A A . 35 THR CB 1 1
14 41195 1 1 38 THR CG2 C 13.958 -18.048 12.779 1.00 . A A . 35 THR CG2 1 1
14 41196 1 1 38 THR H H 15.003 -22.173 11.417 1.00 . A A . 35 THR H 1 1
14 41197 1 1 38 THR HA H 15.471 -20.343 12.724 1.00 . A A . 35 THR HA 1 1
14 41198 1 1 38 THR HB H 12.706 -19.519 11.818 1.00 . A A . 35 THR HB 1 1
14 41199 1 1 38 THR HG1 H 14.041 -19.781 10.122 1.00 . A A . 35 THR HG1 1 1
14 41200 1 1 38 THR HG21 H 13.471 -17.232 12.246 1.00 . A A . 35 THR HG21 1 1
14 41201 1 1 38 THR HG22 H 13.500 -18.128 13.764 1.00 . A A . 35 THR HG22 1 1
14 41202 1 1 38 THR HG23 H 15.019 -17.829 12.893 1.00 . A A . 35 THR HG23 1 1
14 41203 1 1 38 THR N N 14.198 -21.762 11.857 1.00 . A A . 35 THR N 1 1
14 41204 1 1 38 THR O O 12.741 -20.458 14.434 1.00 . A A . 35 THR O 1 1
14 41205 1 1 38 THR OG1 O 14.449 -19.195 10.764 1.00 . A A . 35 THR OG1 1 1
14 41206 1 1 39 GLU C C 15.349 -20.481 17.372 1.00 . A A . 36 GLU C 1 1
14 41207 1 1 39 GLU CA C 14.449 -21.274 16.430 1.00 . A A . 36 GLU CA 1 1
14 41208 1 1 39 GLU CB C 14.549 -22.763 16.799 1.00 . A A . 36 GLU CB 1 1
14 41209 1 1 39 GLU CD C 13.645 -24.480 18.480 1.00 . A A . 36 GLU CD 1 1
14 41210 1 1 39 GLU CG C 13.332 -23.255 17.597 1.00 . A A . 36 GLU CG 1 1
14 41211 1 1 39 GLU H H 15.754 -21.207 14.725 1.00 . A A . 36 GLU H 1 1
14 41212 1 1 39 GLU HA H 13.432 -20.923 16.612 1.00 . A A . 36 GLU HA 1 1
14 41213 1 1 39 GLU HB2 H 14.644 -23.373 15.899 1.00 . A A . 36 GLU HB2 1 1
14 41214 1 1 39 GLU HB3 H 15.457 -22.903 17.388 1.00 . A A . 36 GLU HB3 1 1
14 41215 1 1 39 GLU HG2 H 12.953 -22.441 18.221 1.00 . A A . 36 GLU HG2 1 1
14 41216 1 1 39 GLU HG3 H 12.547 -23.515 16.882 1.00 . A A . 36 GLU HG3 1 1
14 41217 1 1 39 GLU N N 14.801 -21.090 15.014 1.00 . A A . 36 GLU N 1 1
14 41218 1 1 39 GLU O O 14.908 -20.060 18.435 1.00 . A A . 36 GLU O 1 1
14 41219 1 1 39 GLU OE1 O 14.680 -25.143 18.231 1.00 . A A . 36 GLU OE1 1 1
14 41220 1 1 39 GLU OE2 O 12.701 -24.941 19.162 1.00 . A A . 36 GLU OE2 1 1
14 41221 1 1 40 ALA C C 17.123 -18.126 17.990 1.00 . A A . 37 ALA C 1 1
14 41222 1 1 40 ALA CA C 17.594 -19.582 17.778 1.00 . A A . 37 ALA CA 1 1
14 41223 1 1 40 ALA CB C 18.971 -19.654 17.089 1.00 . A A . 37 ALA CB 1 1
14 41224 1 1 40 ALA H H 16.934 -20.774 16.158 1.00 . A A . 37 ALA H 1 1
14 41225 1 1 40 ALA HA H 17.667 -20.046 18.762 1.00 . A A . 37 ALA HA 1 1
14 41226 1 1 40 ALA HB1 H 18.899 -20.100 16.097 1.00 . A A . 37 ALA HB1 1 1
14 41227 1 1 40 ALA HB2 H 19.650 -20.243 17.704 1.00 . A A . 37 ALA HB2 1 1
14 41228 1 1 40 ALA HB3 H 19.382 -18.648 16.979 1.00 . A A . 37 ALA HB3 1 1
14 41229 1 1 40 ALA N N 16.634 -20.368 17.021 1.00 . A A . 37 ALA N 1 1
14 41230 1 1 40 ALA O O 16.414 -17.582 17.141 1.00 . A A . 37 ALA O 1 1
14 41231 1 1 41 PRO C C 17.887 -15.132 18.180 1.00 . A A . 38 PRO C 1 1
14 41232 1 1 41 PRO CA C 17.396 -16.060 19.295 1.00 . A A . 38 PRO CA 1 1
14 41233 1 1 41 PRO CB C 18.049 -15.771 20.648 1.00 . A A . 38 PRO CB 1 1
14 41234 1 1 41 PRO CD C 18.677 -17.972 19.941 1.00 . A A . 38 PRO CD 1 1
14 41235 1 1 41 PRO CG C 19.209 -16.763 20.700 1.00 . A A . 38 PRO CG 1 1
14 41236 1 1 41 PRO HA H 16.328 -15.942 19.402 1.00 . A A . 38 PRO HA 1 1
14 41237 1 1 41 PRO HB2 H 18.395 -14.741 20.729 1.00 . A A . 38 PRO HB2 1 1
14 41238 1 1 41 PRO HB3 H 17.338 -16.000 21.444 1.00 . A A . 38 PRO HB3 1 1
14 41239 1 1 41 PRO HD2 H 19.499 -18.457 19.418 1.00 . A A . 38 PRO HD2 1 1
14 41240 1 1 41 PRO HD3 H 18.197 -18.670 20.627 1.00 . A A . 38 PRO HD3 1 1
14 41241 1 1 41 PRO HG2 H 20.065 -16.350 20.165 1.00 . A A . 38 PRO HG2 1 1
14 41242 1 1 41 PRO HG3 H 19.477 -17.022 21.724 1.00 . A A . 38 PRO HG3 1 1
14 41243 1 1 41 PRO N N 17.688 -17.455 19.010 1.00 . A A . 38 PRO N 1 1
14 41244 1 1 41 PRO O O 18.842 -15.457 17.474 1.00 . A A . 38 PRO O 1 1
14 41245 1 1 42 GLU C C 18.599 -11.720 17.931 1.00 . A A . 39 GLU C 1 1
14 41246 1 1 42 GLU CA C 17.830 -12.851 17.246 1.00 . A A . 39 GLU CA 1 1
14 41247 1 1 42 GLU CB C 16.593 -12.309 16.510 1.00 . A A . 39 GLU CB 1 1
14 41248 1 1 42 GLU CD C 16.303 -11.607 14.107 1.00 . A A . 39 GLU CD 1 1
14 41249 1 1 42 GLU CG C 16.961 -11.269 15.445 1.00 . A A . 39 GLU CG 1 1
14 41250 1 1 42 GLU H H 16.677 -13.685 18.867 1.00 . A A . 39 GLU H 1 1
14 41251 1 1 42 GLU HA H 18.490 -13.285 16.494 1.00 . A A . 39 GLU HA 1 1
14 41252 1 1 42 GLU HB2 H 16.078 -13.145 16.037 1.00 . A A . 39 GLU HB2 1 1
14 41253 1 1 42 GLU HB3 H 15.911 -11.846 17.227 1.00 . A A . 39 GLU HB3 1 1
14 41254 1 1 42 GLU HG2 H 16.620 -10.287 15.780 1.00 . A A . 39 GLU HG2 1 1
14 41255 1 1 42 GLU HG3 H 18.043 -11.214 15.327 1.00 . A A . 39 GLU HG3 1 1
14 41256 1 1 42 GLU N N 17.417 -13.884 18.211 1.00 . A A . 39 GLU N 1 1
14 41257 1 1 42 GLU O O 19.805 -11.566 17.749 1.00 . A A . 39 GLU O 1 1
14 41258 1 1 42 GLU OE1 O 15.121 -11.287 13.957 1.00 . A A . 39 GLU OE1 1 1
14 41259 1 1 42 GLU OE2 O 17.062 -12.089 13.215 1.00 . A A . 39 GLU OE2 1 1
14 41260 1 1 43 GLY C C 17.684 -9.366 20.706 1.00 . A A . 40 GLY C 1 1
14 41261 1 1 43 GLY CA C 18.522 -9.876 19.542 1.00 . A A . 40 GLY CA 1 1
14 41262 1 1 43 GLY H H 16.941 -11.175 18.923 1.00 . A A . 40 GLY H 1 1
14 41263 1 1 43 GLY HA2 H 19.489 -10.174 19.942 1.00 . A A . 40 GLY HA2 1 1
14 41264 1 1 43 GLY HA3 H 18.669 -9.059 18.836 1.00 . A A . 40 GLY HA3 1 1
14 41265 1 1 43 GLY N N 17.933 -11.018 18.847 1.00 . A A . 40 GLY N 1 1
14 41266 1 1 43 GLY O O 17.795 -8.196 21.050 1.00 . A A . 40 GLY O 1 1
14 41267 1 1 44 THR C C 15.033 -8.676 22.079 1.00 . A A . 41 THR C 1 1
14 41268 1 1 44 THR CA C 15.947 -9.865 22.406 1.00 . A A . 41 THR CA 1 1
14 41269 1 1 44 THR CB C 16.764 -9.606 23.685 1.00 . A A . 41 THR CB 1 1
14 41270 1 1 44 THR CG2 C 15.906 -9.721 24.946 1.00 . A A . 41 THR CG2 1 1
14 41271 1 1 44 THR H H 16.877 -11.195 21.017 1.00 . A A . 41 THR H 1 1
14 41272 1 1 44 THR HA H 15.297 -10.719 22.598 1.00 . A A . 41 THR HA 1 1
14 41273 1 1 44 THR HB H 17.215 -8.615 23.631 1.00 . A A . 41 THR HB 1 1
14 41274 1 1 44 THR HG1 H 18.335 -10.262 24.568 1.00 . A A . 41 THR HG1 1 1
14 41275 1 1 44 THR HG21 H 16.510 -9.505 25.824 1.00 . A A . 41 THR HG21 1 1
14 41276 1 1 44 THR HG22 H 15.484 -10.724 25.014 1.00 . A A . 41 THR HG22 1 1
14 41277 1 1 44 THR HG23 H 15.087 -9.004 24.916 1.00 . A A . 41 THR HG23 1 1
14 41278 1 1 44 THR N N 16.827 -10.223 21.278 1.00 . A A . 41 THR N 1 1
14 41279 1 1 44 THR O O 14.886 -7.741 22.860 1.00 . A A . 41 THR O 1 1
14 41280 1 1 44 THR OG1 O 17.797 -10.560 23.836 1.00 . A A . 41 THR OG1 1 1
14 41281 1 1 45 GLU C C 12.785 -7.948 19.220 1.00 . A A . 42 GLU C 1 1
14 41282 1 1 45 GLU CA C 13.703 -7.525 20.365 1.00 . A A . 42 GLU CA 1 1
14 41283 1 1 45 GLU CB C 14.601 -6.362 19.902 1.00 . A A . 42 GLU CB 1 1
14 41284 1 1 45 GLU CD C 13.987 -4.016 19.107 1.00 . A A . 42 GLU CD 1 1
14 41285 1 1 45 GLU CG C 14.012 -4.995 20.291 1.00 . A A . 42 GLU CG 1 1
14 41286 1 1 45 GLU H H 14.693 -9.420 20.238 1.00 . A A . 42 GLU H 1 1
14 41287 1 1 45 GLU HA H 13.066 -7.190 21.186 1.00 . A A . 42 GLU HA 1 1
14 41288 1 1 45 GLU HB2 H 15.590 -6.449 20.357 1.00 . A A . 42 GLU HB2 1 1
14 41289 1 1 45 GLU HB3 H 14.747 -6.427 18.822 1.00 . A A . 42 GLU HB3 1 1
14 41290 1 1 45 GLU HG2 H 12.998 -5.113 20.680 1.00 . A A . 42 GLU HG2 1 1
14 41291 1 1 45 GLU HG3 H 14.618 -4.587 21.104 1.00 . A A . 42 GLU HG3 1 1
14 41292 1 1 45 GLU N N 14.527 -8.641 20.848 1.00 . A A . 42 GLU N 1 1
14 41293 1 1 45 GLU O O 11.580 -7.779 19.338 1.00 . A A . 42 GLU O 1 1
14 41294 1 1 45 GLU OE1 O 13.249 -4.303 18.131 1.00 . A A . 42 GLU OE1 1 1
14 41295 1 1 45 GLU OE2 O 14.799 -3.066 19.116 1.00 . A A . 42 GLU OE2 1 1
14 41296 1 1 46 SER C C 12.177 -10.781 17.288 1.00 . A A . 43 SER C 1 1
14 41297 1 1 46 SER CA C 12.575 -9.313 17.155 1.00 . A A . 43 SER CA 1 1
14 41298 1 1 46 SER CB C 13.421 -9.166 15.882 1.00 . A A . 43 SER CB 1 1
14 41299 1 1 46 SER H H 14.296 -8.879 18.293 1.00 . A A . 43 SER H 1 1
14 41300 1 1 46 SER HA H 11.682 -8.713 17.005 1.00 . A A . 43 SER HA 1 1
14 41301 1 1 46 SER HB2 H 13.635 -10.155 15.479 1.00 . A A . 43 SER HB2 1 1
14 41302 1 1 46 SER HB3 H 12.839 -8.622 15.138 1.00 . A A . 43 SER HB3 1 1
14 41303 1 1 46 SER HG H 15.118 -8.494 15.265 1.00 . A A . 43 SER HG 1 1
14 41304 1 1 46 SER N N 13.291 -8.829 18.346 1.00 . A A . 43 SER N 1 1
14 41305 1 1 46 SER O O 11.024 -11.140 17.071 1.00 . A A . 43 SER O 1 1
14 41306 1 1 46 SER OG O 14.649 -8.498 16.107 1.00 . A A . 43 SER OG 1 1
14 41307 1 1 47 GLU C C 11.743 -13.134 19.276 1.00 . A A . 44 GLU C 1 1
14 41308 1 1 47 GLU CA C 12.754 -13.011 18.130 1.00 . A A . 44 GLU CA 1 1
14 41309 1 1 47 GLU CB C 14.053 -13.766 18.423 1.00 . A A . 44 GLU CB 1 1
14 41310 1 1 47 GLU CD C 14.007 -15.309 20.482 1.00 . A A . 44 GLU CD 1 1
14 41311 1 1 47 GLU CG C 13.822 -15.193 18.953 1.00 . A A . 44 GLU CG 1 1
14 41312 1 1 47 GLU H H 14.005 -11.274 17.974 1.00 . A A . 44 GLU H 1 1
14 41313 1 1 47 GLU HA H 12.300 -13.473 17.254 1.00 . A A . 44 GLU HA 1 1
14 41314 1 1 47 GLU HB2 H 14.591 -13.850 17.486 1.00 . A A . 44 GLU HB2 1 1
14 41315 1 1 47 GLU HB3 H 14.683 -13.182 19.100 1.00 . A A . 44 GLU HB3 1 1
14 41316 1 1 47 GLU HG2 H 12.830 -15.541 18.660 1.00 . A A . 44 GLU HG2 1 1
14 41317 1 1 47 GLU HG3 H 14.520 -15.846 18.433 1.00 . A A . 44 GLU HG3 1 1
14 41318 1 1 47 GLU N N 13.072 -11.613 17.817 1.00 . A A . 44 GLU N 1 1
14 41319 1 1 47 GLU O O 10.788 -13.905 19.163 1.00 . A A . 44 GLU O 1 1
14 41320 1 1 47 GLU OE1 O 14.025 -14.249 21.144 1.00 . A A . 44 GLU OE1 1 1
14 41321 1 1 47 GLU OE2 O 14.464 -16.393 20.915 1.00 . A A . 44 GLU OE2 1 1
14 41322 1 1 48 ALA C C 9.530 -11.732 21.041 1.00 . A A . 85 ALA C 1 1
14 41323 1 1 48 ALA CA C 10.927 -12.232 21.400 1.00 . A A . 85 ALA CA 1 1
14 41324 1 1 48 ALA CB C 11.530 -11.365 22.507 1.00 . A A . 85 ALA CB 1 1
14 41325 1 1 48 ALA H H 12.543 -11.532 20.207 1.00 . A A . 85 ALA H 1 1
14 41326 1 1 48 ALA HA H 10.843 -13.260 21.760 1.00 . A A . 85 ALA HA 1 1
14 41327 1 1 48 ALA HB1 H 10.867 -11.392 23.374 1.00 . A A . 85 ALA HB1 1 1
14 41328 1 1 48 ALA HB2 H 11.630 -10.333 22.168 1.00 . A A . 85 ALA HB2 1 1
14 41329 1 1 48 ALA HB3 H 12.505 -11.760 22.793 1.00 . A A . 85 ALA HB3 1 1
14 41330 1 1 48 ALA N N 11.803 -12.211 20.240 1.00 . A A . 85 ALA N 1 1
14 41331 1 1 48 ALA O O 8.558 -12.443 21.268 1.00 . A A . 85 ALA O 1 1
14 41332 1 1 49 VAL C C 7.492 -11.033 18.870 1.00 . A A . 86 VAL C 1 1
14 41333 1 1 49 VAL CA C 8.148 -10.071 19.853 1.00 . A A . 86 VAL CA 1 1
14 41334 1 1 49 VAL CB C 8.305 -8.668 19.231 1.00 . A A . 86 VAL CB 1 1
14 41335 1 1 49 VAL CG1 C 9.150 -8.690 17.961 1.00 . A A . 86 VAL CG1 1 1
14 41336 1 1 49 VAL CG2 C 6.961 -8.040 18.872 1.00 . A A . 86 VAL CG2 1 1
14 41337 1 1 49 VAL H H 10.278 -10.099 20.094 1.00 . A A . 86 VAL H 1 1
14 41338 1 1 49 VAL HA H 7.480 -9.981 20.710 1.00 . A A . 86 VAL HA 1 1
14 41339 1 1 49 VAL HB H 8.800 -8.031 19.963 1.00 . A A . 86 VAL HB 1 1
14 41340 1 1 49 VAL HG11 H 8.631 -9.149 17.123 1.00 . A A . 86 VAL HG11 1 1
14 41341 1 1 49 VAL HG12 H 10.037 -9.262 18.184 1.00 . A A . 86 VAL HG12 1 1
14 41342 1 1 49 VAL HG13 H 9.457 -7.678 17.700 1.00 . A A . 86 VAL HG13 1 1
14 41343 1 1 49 VAL HG21 H 6.316 -8.021 19.749 1.00 . A A . 86 VAL HG21 1 1
14 41344 1 1 49 VAL HG22 H 7.119 -7.022 18.518 1.00 . A A . 86 VAL HG22 1 1
14 41345 1 1 49 VAL HG23 H 6.490 -8.614 18.078 1.00 . A A . 86 VAL HG23 1 1
14 41346 1 1 49 VAL N N 9.433 -10.599 20.335 1.00 . A A . 86 VAL N 1 1
14 41347 1 1 49 VAL O O 6.305 -11.313 19.008 1.00 . A A . 86 VAL O 1 1
14 41348 1 1 50 LYS C C 7.213 -13.867 17.673 1.00 . A A . 87 LYS C 1 1
14 41349 1 1 50 LYS CA C 7.745 -12.610 16.987 1.00 . A A . 87 LYS CA 1 1
14 41350 1 1 50 LYS CB C 8.854 -12.931 15.969 1.00 . A A . 87 LYS CB 1 1
14 41351 1 1 50 LYS CD C 9.493 -14.230 13.856 1.00 . A A . 87 LYS CD 1 1
14 41352 1 1 50 LYS CE C 10.099 -15.573 14.281 1.00 . A A . 87 LYS CE 1 1
14 41353 1 1 50 LYS CG C 8.361 -13.780 14.793 1.00 . A A . 87 LYS CG 1 1
14 41354 1 1 50 LYS H H 9.261 -11.454 17.963 1.00 . A A . 87 LYS H 1 1
14 41355 1 1 50 LYS HA H 6.909 -12.132 16.474 1.00 . A A . 87 LYS HA 1 1
14 41356 1 1 50 LYS HB2 H 9.232 -11.995 15.556 1.00 . A A . 87 LYS HB2 1 1
14 41357 1 1 50 LYS HB3 H 9.671 -13.446 16.479 1.00 . A A . 87 LYS HB3 1 1
14 41358 1 1 50 LYS HD2 H 9.097 -14.328 12.843 1.00 . A A . 87 LYS HD2 1 1
14 41359 1 1 50 LYS HD3 H 10.272 -13.465 13.841 1.00 . A A . 87 LYS HD3 1 1
14 41360 1 1 50 LYS HE2 H 10.979 -15.774 13.660 1.00 . A A . 87 LYS HE2 1 1
14 41361 1 1 50 LYS HE3 H 10.437 -15.484 15.319 1.00 . A A . 87 LYS HE3 1 1
14 41362 1 1 50 LYS HG2 H 7.839 -14.653 15.178 1.00 . A A . 87 LYS HG2 1 1
14 41363 1 1 50 LYS HG3 H 7.661 -13.180 14.211 1.00 . A A . 87 LYS HG3 1 1
14 41364 1 1 50 LYS HZ1 H 9.395 -17.500 14.658 1.00 . A A . 87 LYS HZ1 1 1
14 41365 1 1 50 LYS HZ2 H 8.196 -16.389 14.402 1.00 . A A . 87 LYS HZ2 1 1
14 41366 1 1 50 LYS HZ3 H 8.984 -16.961 13.148 1.00 . A A . 87 LYS HZ3 1 1
14 41367 1 1 50 LYS N N 8.267 -11.666 17.977 1.00 . A A . 87 LYS N 1 1
14 41368 1 1 50 LYS NZ N 9.121 -16.686 14.131 1.00 . A A . 87 LYS NZ 1 1
14 41369 1 1 50 LYS O O 6.119 -14.330 17.368 1.00 . A A . 87 LYS O 1 1
14 41370 1 1 51 GLN C C 6.361 -15.330 20.298 1.00 . A A . 88 GLN C 1 1
14 41371 1 1 51 GLN CA C 7.533 -15.612 19.347 1.00 . A A . 88 GLN CA 1 1
14 41372 1 1 51 GLN CB C 8.736 -16.178 20.100 1.00 . A A . 88 GLN CB 1 1
14 41373 1 1 51 GLN CD C 9.541 -18.156 21.457 1.00 . A A . 88 GLN CD 1 1
14 41374 1 1 51 GLN CG C 8.332 -17.370 20.978 1.00 . A A . 88 GLN CG 1 1
14 41375 1 1 51 GLN H H 8.850 -13.992 18.863 1.00 . A A . 88 GLN H 1 1
14 41376 1 1 51 GLN HA H 7.194 -16.356 18.624 1.00 . A A . 88 GLN HA 1 1
14 41377 1 1 51 GLN HB2 H 9.479 -16.492 19.364 1.00 . A A . 88 GLN HB2 1 1
14 41378 1 1 51 GLN HB3 H 9.176 -15.404 20.731 1.00 . A A . 88 GLN HB3 1 1
14 41379 1 1 51 GLN HE21 H 10.072 -18.684 19.587 1.00 . A A . 88 GLN HE21 1 1
14 41380 1 1 51 GLN HE22 H 11.088 -19.234 20.902 1.00 . A A . 88 GLN HE22 1 1
14 41381 1 1 51 GLN HG2 H 7.782 -17.007 21.847 1.00 . A A . 88 GLN HG2 1 1
14 41382 1 1 51 GLN HG3 H 7.686 -18.040 20.409 1.00 . A A . 88 GLN HG3 1 1
14 41383 1 1 51 GLN N N 7.962 -14.423 18.618 1.00 . A A . 88 GLN N 1 1
14 41384 1 1 51 GLN NE2 N 10.229 -18.833 20.563 1.00 . A A . 88 GLN NE2 1 1
14 41385 1 1 51 GLN O O 5.385 -16.082 20.297 1.00 . A A . 88 GLN O 1 1
14 41386 1 1 51 GLN OE1 O 9.809 -18.271 22.637 1.00 . A A . 88 GLN OE1 1 1
14 41387 1 1 52 ALA C C 4.033 -13.534 21.236 1.00 . A A . 89 ALA C 1 1
14 41388 1 1 52 ALA CA C 5.361 -13.801 21.956 1.00 . A A . 89 ALA CA 1 1
14 41389 1 1 52 ALA CB C 5.823 -12.540 22.695 1.00 . A A . 89 ALA CB 1 1
14 41390 1 1 52 ALA H H 7.237 -13.629 20.969 1.00 . A A . 89 ALA H 1 1
14 41391 1 1 52 ALA HA H 5.201 -14.598 22.684 1.00 . A A . 89 ALA HA 1 1
14 41392 1 1 52 ALA HB1 H 5.037 -12.211 23.374 1.00 . A A . 89 ALA HB1 1 1
14 41393 1 1 52 ALA HB2 H 6.024 -11.739 21.983 1.00 . A A . 89 ALA HB2 1 1
14 41394 1 1 52 ALA HB3 H 6.728 -12.752 23.267 1.00 . A A . 89 ALA HB3 1 1
14 41395 1 1 52 ALA N N 6.413 -14.219 21.032 1.00 . A A . 89 ALA N 1 1
14 41396 1 1 52 ALA O O 2.974 -13.926 21.728 1.00 . A A . 89 ALA O 1 1
14 41397 1 1 53 LEU C C 2.245 -14.171 18.780 1.00 . A A . 90 LEU C 1 1
14 41398 1 1 53 LEU CA C 2.940 -12.862 19.129 1.00 . A A . 90 LEU CA 1 1
14 41399 1 1 53 LEU CB C 3.369 -12.170 17.822 1.00 . A A . 90 LEU CB 1 1
14 41400 1 1 53 LEU CD1 C 3.872 -9.754 17.230 1.00 . A A . 90 LEU CD1 1 1
14 41401 1 1 53 LEU CD2 C 1.655 -10.700 16.718 1.00 . A A . 90 LEU CD2 1 1
14 41402 1 1 53 LEU CG C 2.816 -10.745 17.703 1.00 . A A . 90 LEU CG 1 1
14 41403 1 1 53 LEU H H 5.015 -12.798 19.623 1.00 . A A . 90 LEU H 1 1
14 41404 1 1 53 LEU HA H 2.215 -12.256 19.675 1.00 . A A . 90 LEU HA 1 1
14 41405 1 1 53 LEU HB2 H 4.450 -12.157 17.740 1.00 . A A . 90 LEU HB2 1 1
14 41406 1 1 53 LEU HB3 H 3.031 -12.762 16.972 1.00 . A A . 90 LEU HB3 1 1
14 41407 1 1 53 LEU HD11 H 4.664 -9.750 17.971 1.00 . A A . 90 LEU HD11 1 1
14 41408 1 1 53 LEU HD12 H 4.264 -10.051 16.260 1.00 . A A . 90 LEU HD12 1 1
14 41409 1 1 53 LEU HD13 H 3.451 -8.751 17.192 1.00 . A A . 90 LEU HD13 1 1
14 41410 1 1 53 LEU HD21 H 1.862 -11.296 15.833 1.00 . A A . 90 LEU HD21 1 1
14 41411 1 1 53 LEU HD22 H 1.497 -9.667 16.429 1.00 . A A . 90 LEU HD22 1 1
14 41412 1 1 53 LEU HD23 H 0.762 -11.090 17.206 1.00 . A A . 90 LEU HD23 1 1
14 41413 1 1 53 LEU HG H 2.479 -10.399 18.673 1.00 . A A . 90 LEU HG 1 1
14 41414 1 1 53 LEU N N 4.105 -13.055 19.989 1.00 . A A . 90 LEU N 1 1
14 41415 1 1 53 LEU O O 1.035 -14.180 18.587 1.00 . A A . 90 LEU O 1 1
14 41416 1 1 54 ARG C C 1.804 -17.194 19.575 1.00 . A A . 91 ARG C 1 1
14 41417 1 1 54 ARG CA C 2.455 -16.584 18.340 1.00 . A A . 91 ARG CA 1 1
14 41418 1 1 54 ARG CB C 3.554 -17.488 17.767 1.00 . A A . 91 ARG CB 1 1
14 41419 1 1 54 ARG CD C 3.826 -19.892 18.448 1.00 . A A . 91 ARG CD 1 1
14 41420 1 1 54 ARG CG C 3.073 -18.932 17.529 1.00 . A A . 91 ARG CG 1 1
14 41421 1 1 54 ARG CZ C 3.622 -22.233 19.212 1.00 . A A . 91 ARG CZ 1 1
14 41422 1 1 54 ARG H H 4.005 -15.158 18.769 1.00 . A A . 91 ARG H 1 1
14 41423 1 1 54 ARG HA H 1.660 -16.471 17.608 1.00 . A A . 91 ARG HA 1 1
14 41424 1 1 54 ARG HB2 H 3.901 -17.066 16.824 1.00 . A A . 91 ARG HB2 1 1
14 41425 1 1 54 ARG HB3 H 4.402 -17.492 18.451 1.00 . A A . 91 ARG HB3 1 1
14 41426 1 1 54 ARG HD2 H 4.863 -19.954 18.111 1.00 . A A . 91 ARG HD2 1 1
14 41427 1 1 54 ARG HD3 H 3.806 -19.497 19.468 1.00 . A A . 91 ARG HD3 1 1
14 41428 1 1 54 ARG HE H 2.388 -21.356 17.903 1.00 . A A . 91 ARG HE 1 1
14 41429 1 1 54 ARG HG2 H 2.006 -19.026 17.726 1.00 . A A . 91 ARG HG2 1 1
14 41430 1 1 54 ARG HG3 H 3.245 -19.207 16.488 1.00 . A A . 91 ARG HG3 1 1
14 41431 1 1 54 ARG HH11 H 5.022 -21.203 20.149 1.00 . A A . 91 ARG HH11 1 1
14 41432 1 1 54 ARG HH12 H 4.832 -22.809 20.710 1.00 . A A . 91 ARG HH12 1 1
14 41433 1 1 54 ARG HH21 H 2.173 -23.465 18.614 1.00 . A A . 91 ARG HH21 1 1
14 41434 1 1 54 ARG HH22 H 3.287 -24.100 19.797 1.00 . A A . 91 ARG HH22 1 1
14 41435 1 1 54 ARG N N 3.008 -15.257 18.617 1.00 . A A . 91 ARG N 1 1
14 41436 1 1 54 ARG NE N 3.224 -21.234 18.448 1.00 . A A . 91 ARG NE 1 1
14 41437 1 1 54 ARG NH1 N 4.653 -22.126 20.000 1.00 . A A . 91 ARG NH1 1 1
14 41438 1 1 54 ARG NH2 N 3.008 -23.382 19.159 1.00 . A A . 91 ARG NH2 1 1
14 41439 1 1 54 ARG O O 0.711 -17.733 19.462 1.00 . A A . 91 ARG O 1 1
14 41440 1 1 55 GLU C C 0.688 -17.062 22.383 1.00 . A A . 92 GLU C 1 1
14 41441 1 1 55 GLU CA C 1.993 -17.743 21.969 1.00 . A A . 92 GLU CA 1 1
14 41442 1 1 55 GLU CB C 3.040 -17.562 23.083 1.00 . A A . 92 GLU CB 1 1
14 41443 1 1 55 GLU CD C 3.338 -20.010 23.805 1.00 . A A . 92 GLU CD 1 1
14 41444 1 1 55 GLU CG C 3.991 -18.757 23.198 1.00 . A A . 92 GLU CG 1 1
14 41445 1 1 55 GLU H H 3.411 -16.731 20.707 1.00 . A A . 92 GLU H 1 1
14 41446 1 1 55 GLU HA H 1.767 -18.805 21.854 1.00 . A A . 92 GLU HA 1 1
14 41447 1 1 55 GLU HB2 H 3.621 -16.661 22.879 1.00 . A A . 92 GLU HB2 1 1
14 41448 1 1 55 GLU HB3 H 2.538 -17.414 24.040 1.00 . A A . 92 GLU HB3 1 1
14 41449 1 1 55 GLU HG2 H 4.361 -19.010 22.197 1.00 . A A . 92 GLU HG2 1 1
14 41450 1 1 55 GLU HG3 H 4.849 -18.460 23.803 1.00 . A A . 92 GLU HG3 1 1
14 41451 1 1 55 GLU N N 2.513 -17.202 20.702 1.00 . A A . 92 GLU N 1 1
14 41452 1 1 55 GLU O O -0.335 -17.728 22.534 1.00 . A A . 92 GLU O 1 1
14 41453 1 1 55 GLU OE1 O 2.914 -19.912 25.011 1.00 . A A . 92 GLU OE1 1 1
14 41454 1 1 55 GLU OE2 O 3.445 -21.067 23.194 1.00 . A A . 92 GLU OE2 1 1
14 41455 1 1 56 ALA C C -1.517 -14.874 21.482 1.00 . A A . 93 ALA C 1 1
14 41456 1 1 56 ALA CA C -0.528 -14.961 22.654 1.00 . A A . 93 ALA CA 1 1
14 41457 1 1 56 ALA CB C -0.112 -13.564 23.093 1.00 . A A . 93 ALA CB 1 1
14 41458 1 1 56 ALA H H 1.527 -15.219 22.155 1.00 . A A . 93 ALA H 1 1
14 41459 1 1 56 ALA HA H -1.012 -15.465 23.485 1.00 . A A . 93 ALA HA 1 1
14 41460 1 1 56 ALA HB1 H 0.042 -12.927 22.226 1.00 . A A . 93 ALA HB1 1 1
14 41461 1 1 56 ALA HB2 H -0.902 -13.129 23.706 1.00 . A A . 93 ALA HB2 1 1
14 41462 1 1 56 ALA HB3 H 0.809 -13.629 23.665 1.00 . A A . 93 ALA HB3 1 1
14 41463 1 1 56 ALA N N 0.670 -15.727 22.341 1.00 . A A . 93 ALA N 1 1
14 41464 1 1 56 ALA O O -2.710 -14.652 21.662 1.00 . A A . 93 ALA O 1 1
14 41465 1 1 57 GLY C C -2.998 -16.204 19.130 1.00 . A A . 94 GLY C 1 1
14 41466 1 1 57 GLY CA C -1.884 -15.155 19.069 1.00 . A A . 94 GLY CA 1 1
14 41467 1 1 57 GLY H H -0.064 -15.330 20.159 1.00 . A A . 94 GLY H 1 1
14 41468 1 1 57 GLY HA2 H -2.329 -14.169 18.937 1.00 . A A . 94 GLY HA2 1 1
14 41469 1 1 57 GLY HA3 H -1.245 -15.377 18.217 1.00 . A A . 94 GLY HA3 1 1
14 41470 1 1 57 GLY N N -1.049 -15.139 20.265 1.00 . A A . 94 GLY N 1 1
14 41471 1 1 57 GLY O O -4.045 -16.038 18.509 1.00 . A A . 94 GLY O 1 1
14 41472 1 1 58 ASP C C -4.418 -18.180 21.658 1.00 . A A . 95 ASP C 1 1
14 41473 1 1 58 ASP CA C -3.877 -18.235 20.220 1.00 . A A . 95 ASP CA 1 1
14 41474 1 1 58 ASP CB C -3.302 -19.615 19.854 1.00 . A A . 95 ASP CB 1 1
14 41475 1 1 58 ASP CG C -4.378 -20.640 19.462 1.00 . A A . 95 ASP CG 1 1
14 41476 1 1 58 ASP H H -2.007 -17.254 20.538 1.00 . A A . 95 ASP H 1 1
14 41477 1 1 58 ASP HA H -4.728 -18.039 19.568 1.00 . A A . 95 ASP HA 1 1
14 41478 1 1 58 ASP HB2 H -2.623 -19.504 19.007 1.00 . A A . 95 ASP HB2 1 1
14 41479 1 1 58 ASP HB3 H -2.721 -19.982 20.702 1.00 . A A . 95 ASP HB3 1 1
14 41480 1 1 58 ASP N N -2.853 -17.216 19.982 1.00 . A A . 95 ASP N 1 1
14 41481 1 1 58 ASP O O -5.263 -18.990 22.014 1.00 . A A . 95 ASP O 1 1
14 41482 1 1 58 ASP OD1 O -5.106 -20.375 18.476 1.00 . A A . 95 ASP OD1 1 1
14 41483 1 1 58 ASP OD2 O -4.233 -21.824 19.849 1.00 . A A . 95 ASP OD2 1 1
14 41484 1 1 59 GLU C C -5.884 -16.318 23.910 1.00 . A A . 96 GLU C 1 1
14 41485 1 1 59 GLU CA C -4.526 -17.034 23.842 1.00 . A A . 96 GLU CA 1 1
14 41486 1 1 59 GLU CB C -3.477 -16.326 24.713 1.00 . A A . 96 GLU CB 1 1
14 41487 1 1 59 GLU CD C -4.098 -14.067 25.823 1.00 . A A . 96 GLU CD 1 1
14 41488 1 1 59 GLU CG C -3.500 -14.787 24.607 1.00 . A A . 96 GLU CG 1 1
14 41489 1 1 59 GLU H H -3.422 -16.460 22.099 1.00 . A A . 96 GLU H 1 1
14 41490 1 1 59 GLU HA H -4.660 -18.033 24.250 1.00 . A A . 96 GLU HA 1 1
14 41491 1 1 59 GLU HB2 H -3.617 -16.627 25.750 1.00 . A A . 96 GLU HB2 1 1
14 41492 1 1 59 GLU HB3 H -2.492 -16.693 24.425 1.00 . A A . 96 GLU HB3 1 1
14 41493 1 1 59 GLU HG2 H -2.482 -14.441 24.494 1.00 . A A . 96 GLU HG2 1 1
14 41494 1 1 59 GLU HG3 H -4.027 -14.483 23.704 1.00 . A A . 96 GLU HG3 1 1
14 41495 1 1 59 GLU N N -4.027 -17.188 22.467 1.00 . A A . 96 GLU N 1 1
14 41496 1 1 59 GLU O O -6.619 -16.455 24.884 1.00 . A A . 96 GLU O 1 1
14 41497 1 1 59 GLU OE1 O -4.910 -14.665 26.554 1.00 . A A . 96 GLU OE1 1 1
14 41498 1 1 59 GLU OE2 O -3.723 -12.880 25.991 1.00 . A A . 96 GLU OE2 1 1
14 41499 1 1 60 PHE C C -8.656 -15.745 22.353 1.00 . A A . 97 PHE C 1 1
14 41500 1 1 60 PHE CA C -7.500 -14.845 22.781 1.00 . A A . 97 PHE CA 1 1
14 41501 1 1 60 PHE CB C -7.323 -13.650 21.822 1.00 . A A . 97 PHE CB 1 1
14 41502 1 1 60 PHE CD1 C -6.214 -12.282 23.637 1.00 . A A . 97 PHE CD1 1 1
14 41503 1 1 60 PHE CD2 C -7.696 -11.159 22.084 1.00 . A A . 97 PHE CD2 1 1
14 41504 1 1 60 PHE CE1 C -6.016 -11.080 24.323 1.00 . A A . 97 PHE CE1 1 1
14 41505 1 1 60 PHE CE2 C -7.454 -9.942 22.737 1.00 . A A . 97 PHE CE2 1 1
14 41506 1 1 60 PHE CG C -7.066 -12.336 22.524 1.00 . A A . 97 PHE CG 1 1
14 41507 1 1 60 PHE CZ C -6.635 -9.905 23.873 1.00 . A A . 97 PHE CZ 1 1
14 41508 1 1 60 PHE H H -5.572 -15.494 22.107 1.00 . A A . 97 PHE H 1 1
14 41509 1 1 60 PHE HA H -7.743 -14.469 23.778 1.00 . A A . 97 PHE HA 1 1
14 41510 1 1 60 PHE HB2 H -6.507 -13.842 21.123 1.00 . A A . 97 PHE HB2 1 1
14 41511 1 1 60 PHE HB3 H -8.230 -13.529 21.230 1.00 . A A . 97 PHE HB3 1 1
14 41512 1 1 60 PHE HD1 H -5.729 -13.169 23.998 1.00 . A A . 97 PHE HD1 1 1
14 41513 1 1 60 PHE HD2 H -8.333 -11.170 21.217 1.00 . A A . 97 PHE HD2 1 1
14 41514 1 1 60 PHE HE1 H -5.379 -11.077 25.197 1.00 . A A . 97 PHE HE1 1 1
14 41515 1 1 60 PHE HE2 H -7.906 -9.033 22.373 1.00 . A A . 97 PHE HE2 1 1
14 41516 1 1 60 PHE HZ H -6.478 -8.972 24.395 1.00 . A A . 97 PHE HZ 1 1
14 41517 1 1 60 PHE N N -6.255 -15.604 22.843 1.00 . A A . 97 PHE N 1 1
14 41518 1 1 60 PHE O O -9.518 -16.119 23.156 1.00 . A A . 97 PHE O 1 1
14 41519 1 1 61 GLU C C -9.723 -18.351 21.171 1.00 . A A . 98 GLU C 1 1
14 41520 1 1 61 GLU CA C -9.721 -16.958 20.516 1.00 . A A . 98 GLU CA 1 1
14 41521 1 1 61 GLU CB C -9.554 -17.051 18.989 1.00 . A A . 98 GLU CB 1 1
14 41522 1 1 61 GLU CD C -12.097 -17.567 18.836 1.00 . A A . 98 GLU CD 1 1
14 41523 1 1 61 GLU CG C -10.667 -17.881 18.318 1.00 . A A . 98 GLU CG 1 1
14 41524 1 1 61 GLU H H -7.934 -15.768 20.469 1.00 . A A . 98 GLU H 1 1
14 41525 1 1 61 GLU HA H -10.673 -16.475 20.736 1.00 . A A . 98 GLU HA 1 1
14 41526 1 1 61 GLU HB2 H -9.527 -16.054 18.552 1.00 . A A . 98 GLU HB2 1 1
14 41527 1 1 61 GLU HB3 H -8.588 -17.506 18.766 1.00 . A A . 98 GLU HB3 1 1
14 41528 1 1 61 GLU HG2 H -10.598 -17.726 17.238 1.00 . A A . 98 GLU HG2 1 1
14 41529 1 1 61 GLU HG3 H -10.445 -18.936 18.496 1.00 . A A . 98 GLU HG3 1 1
14 41530 1 1 61 GLU N N -8.657 -16.131 21.074 1.00 . A A . 98 GLU N 1 1
14 41531 1 1 61 GLU O O -10.603 -18.699 21.979 1.00 . A A . 98 GLU O 1 1
14 41532 1 1 61 GLU OE1 O -12.528 -18.195 19.827 1.00 . A A . 98 GLU OE1 1 1
14 41533 1 1 61 GLU OE2 O -12.864 -16.853 18.148 1.00 . A A . 98 GLU OE2 1 1
14 41534 1 1 62 LEU C C -8.124 -20.448 22.963 1.00 . A A . 99 LEU C 1 1
14 41535 1 1 62 LEU CA C -8.460 -20.451 21.464 1.00 . A A . 99 LEU CA 1 1
14 41536 1 1 62 LEU CB C -7.437 -21.221 20.616 1.00 . A A . 99 LEU CB 1 1
14 41537 1 1 62 LEU CD1 C -7.449 -23.364 22.054 1.00 . A A . 99 LEU CD1 1 1
14 41538 1 1 62 LEU CD2 C -8.913 -23.207 20.065 1.00 . A A . 99 LEU CD2 1 1
14 41539 1 1 62 LEU CG C -7.571 -22.754 20.655 1.00 . A A . 99 LEU CG 1 1
14 41540 1 1 62 LEU H H -7.917 -18.736 20.336 1.00 . A A . 99 LEU H 1 1
14 41541 1 1 62 LEU HA H -9.428 -20.928 21.356 1.00 . A A . 99 LEU HA 1 1
14 41542 1 1 62 LEU HB2 H -7.502 -20.900 19.576 1.00 . A A . 99 LEU HB2 1 1
14 41543 1 1 62 LEU HB3 H -6.444 -20.959 20.970 1.00 . A A . 99 LEU HB3 1 1
14 41544 1 1 62 LEU HD11 H -7.277 -24.433 21.989 1.00 . A A . 99 LEU HD11 1 1
14 41545 1 1 62 LEU HD12 H -6.569 -22.933 22.534 1.00 . A A . 99 LEU HD12 1 1
14 41546 1 1 62 LEU HD13 H -8.333 -23.147 22.653 1.00 . A A . 99 LEU HD13 1 1
14 41547 1 1 62 LEU HD21 H -9.005 -22.795 19.059 1.00 . A A . 99 LEU HD21 1 1
14 41548 1 1 62 LEU HD22 H -9.745 -22.851 20.669 1.00 . A A . 99 LEU HD22 1 1
14 41549 1 1 62 LEU HD23 H -8.940 -24.292 20.019 1.00 . A A . 99 LEU HD23 1 1
14 41550 1 1 62 LEU HG H -6.777 -23.175 20.041 1.00 . A A . 99 LEU HG 1 1
14 41551 1 1 62 LEU N N -8.645 -19.107 20.934 1.00 . A A . 99 LEU N 1 1
14 41552 1 1 62 LEU O O -7.046 -20.810 23.422 1.00 . A A . 99 LEU O 1 1
14 41553 1 1 63 ARG C C -10.213 -19.774 25.995 1.00 . A A . 100 ARG C 1 1
14 41554 1 1 63 ARG CA C -8.944 -20.063 25.241 1.00 . A A . 100 ARG CA 1 1
14 41555 1 1 63 ARG CB C -7.938 -18.929 25.506 1.00 . A A . 100 ARG CB 1 1
14 41556 1 1 63 ARG CD C -6.771 -19.015 27.737 1.00 . A A . 100 ARG CD 1 1
14 41557 1 1 63 ARG CG C -6.688 -19.399 26.260 1.00 . A A . 100 ARG CG 1 1
14 41558 1 1 63 ARG CZ C -6.702 -20.166 29.917 1.00 . A A . 100 ARG CZ 1 1
14 41559 1 1 63 ARG H H -9.968 -19.807 23.335 1.00 . A A . 100 ARG H 1 1
14 41560 1 1 63 ARG HA H -8.548 -21.011 25.598 1.00 . A A . 100 ARG HA 1 1
14 41561 1 1 63 ARG HB2 H -7.609 -18.530 24.550 1.00 . A A . 100 ARG HB2 1 1
14 41562 1 1 63 ARG HB3 H -8.411 -18.089 26.020 1.00 . A A . 100 ARG HB3 1 1
14 41563 1 1 63 ARG HD2 H -6.046 -18.218 27.922 1.00 . A A . 100 ARG HD2 1 1
14 41564 1 1 63 ARG HD3 H -7.767 -18.629 27.959 1.00 . A A . 100 ARG HD3 1 1
14 41565 1 1 63 ARG HE H -6.099 -20.973 28.179 1.00 . A A . 100 ARG HE 1 1
14 41566 1 1 63 ARG HG2 H -6.552 -20.475 26.137 1.00 . A A . 100 ARG HG2 1 1
14 41567 1 1 63 ARG HG3 H -5.810 -18.917 25.836 1.00 . A A . 100 ARG HG3 1 1
14 41568 1 1 63 ARG HH11 H -7.283 -18.281 29.975 1.00 . A A . 100 ARG HH11 1 1
14 41569 1 1 63 ARG HH12 H -7.253 -19.071 31.526 1.00 . A A . 100 ARG HH12 1 1
14 41570 1 1 63 ARG HH21 H -6.026 -22.021 30.167 1.00 . A A . 100 ARG HH21 1 1
14 41571 1 1 63 ARG HH22 H -6.542 -21.198 31.619 1.00 . A A . 100 ARG HH22 1 1
14 41572 1 1 63 ARG N N -9.133 -20.166 23.784 1.00 . A A . 100 ARG N 1 1
14 41573 1 1 63 ARG NE N -6.502 -20.164 28.617 1.00 . A A . 100 ARG NE 1 1
14 41574 1 1 63 ARG NH1 N -7.177 -19.118 30.531 1.00 . A A . 100 ARG NH1 1 1
14 41575 1 1 63 ARG NH2 N -6.447 -21.232 30.624 1.00 . A A . 100 ARG NH2 1 1
14 41576 1 1 63 ARG O O -10.551 -20.506 26.925 1.00 . A A . 100 ARG O 1 1
14 41577 1 1 64 TYR C C -13.445 -18.828 25.054 1.00 . A A . 101 TYR C 1 1
14 41578 1 1 64 TYR CA C -12.306 -18.502 25.996 1.00 . A A . 101 TYR CA 1 1
14 41579 1 1 64 TYR CB C -12.325 -17.014 26.353 1.00 . A A . 101 TYR CB 1 1
14 41580 1 1 64 TYR CD1 C -13.212 -16.957 28.708 1.00 . A A . 101 TYR CD1 1 1
14 41581 1 1 64 TYR CD2 C -10.864 -16.400 28.324 1.00 . A A . 101 TYR CD2 1 1
14 41582 1 1 64 TYR CE1 C -13.047 -16.712 30.085 1.00 . A A . 101 TYR CE1 1 1
14 41583 1 1 64 TYR CE2 C -10.699 -16.137 29.697 1.00 . A A . 101 TYR CE2 1 1
14 41584 1 1 64 TYR CG C -12.125 -16.779 27.831 1.00 . A A . 101 TYR CG 1 1
14 41585 1 1 64 TYR CZ C -11.800 -16.269 30.573 1.00 . A A . 101 TYR CZ 1 1
14 41586 1 1 64 TYR H H -10.630 -18.332 24.665 1.00 . A A . 101 TYR H 1 1
14 41587 1 1 64 TYR HA H -12.491 -19.077 26.906 1.00 . A A . 101 TYR HA 1 1
14 41588 1 1 64 TYR HB2 H -11.568 -16.475 25.778 1.00 . A A . 101 TYR HB2 1 1
14 41589 1 1 64 TYR HB3 H -13.291 -16.587 26.079 1.00 . A A . 101 TYR HB3 1 1
14 41590 1 1 64 TYR HD1 H -14.165 -17.272 28.316 1.00 . A A . 101 TYR HD1 1 1
14 41591 1 1 64 TYR HD2 H -10.032 -16.264 27.637 1.00 . A A . 101 TYR HD2 1 1
14 41592 1 1 64 TYR HE1 H -13.867 -16.804 30.776 1.00 . A A . 101 TYR HE1 1 1
14 41593 1 1 64 TYR HE2 H -9.738 -15.804 30.062 1.00 . A A . 101 TYR HE2 1 1
14 41594 1 1 64 TYR HH H -10.978 -15.308 32.024 1.00 . A A . 101 TYR HH 1 1
14 41595 1 1 64 TYR N N -11.011 -18.871 25.439 1.00 . A A . 101 TYR N 1 1
14 41596 1 1 64 TYR O O -14.552 -19.086 25.536 1.00 . A A . 101 TYR O 1 1
14 41597 1 1 64 TYR OH O -11.710 -15.914 31.880 1.00 . A A . 101 TYR OH 1 1
14 41598 1 1 65 ARG C C -15.437 -18.248 22.862 1.00 . A A . 102 ARG C 1 1
14 41599 1 1 65 ARG CA C -14.194 -19.117 22.707 1.00 . A A . 102 ARG CA 1 1
14 41600 1 1 65 ARG CB C -14.540 -20.609 22.683 1.00 . A A . 102 ARG CB 1 1
14 41601 1 1 65 ARG CD C -13.653 -22.840 21.986 1.00 . A A . 102 ARG CD 1 1
14 41602 1 1 65 ARG CG C -13.290 -21.491 22.608 1.00 . A A . 102 ARG CG 1 1
14 41603 1 1 65 ARG CZ C -13.432 -25.242 22.512 1.00 . A A . 102 ARG CZ 1 1
14 41604 1 1 65 ARG H H -12.253 -18.599 23.407 1.00 . A A . 102 ARG H 1 1
14 41605 1 1 65 ARG HA H -13.758 -18.851 21.739 1.00 . A A . 102 ARG HA 1 1
14 41606 1 1 65 ARG HB2 H -15.103 -20.872 23.581 1.00 . A A . 102 ARG HB2 1 1
14 41607 1 1 65 ARG HB3 H -15.177 -20.783 21.814 1.00 . A A . 102 ARG HB3 1 1
14 41608 1 1 65 ARG HD2 H -14.730 -22.887 21.807 1.00 . A A . 102 ARG HD2 1 1
14 41609 1 1 65 ARG HD3 H -13.142 -22.911 21.024 1.00 . A A . 102 ARG HD3 1 1
14 41610 1 1 65 ARG HE H -12.856 -23.755 23.730 1.00 . A A . 102 ARG HE 1 1
14 41611 1 1 65 ARG HG2 H -12.532 -21.012 21.985 1.00 . A A . 102 ARG HG2 1 1
14 41612 1 1 65 ARG HG3 H -12.885 -21.622 23.613 1.00 . A A . 102 ARG HG3 1 1
14 41613 1 1 65 ARG HH11 H -14.189 -24.845 20.723 1.00 . A A . 102 ARG HH11 1 1
14 41614 1 1 65 ARG HH12 H -14.038 -26.540 21.087 1.00 . A A . 102 ARG HH12 1 1
14 41615 1 1 65 ARG HH21 H -12.639 -25.944 24.205 1.00 . A A . 102 ARG HH21 1 1
14 41616 1 1 65 ARG HH22 H -13.165 -27.146 23.058 1.00 . A A . 102 ARG HH22 1 1
14 41617 1 1 65 ARG N N -13.184 -18.855 23.738 1.00 . A A . 102 ARG N 1 1
14 41618 1 1 65 ARG NE N -13.275 -23.976 22.842 1.00 . A A . 102 ARG NE 1 1
14 41619 1 1 65 ARG NH1 N -13.959 -25.583 21.369 1.00 . A A . 102 ARG NH1 1 1
14 41620 1 1 65 ARG NH2 N -13.079 -26.188 23.335 1.00 . A A . 102 ARG NH2 1 1
14 41621 1 1 65 ARG O O -16.556 -18.710 22.649 1.00 . A A . 102 ARG O 1 1
14 41622 1 1 66 ARG C C -17.298 -15.900 22.568 1.00 . A A . 103 ARG C 1 1
14 41623 1 1 66 ARG CA C -16.381 -16.140 23.761 1.00 . A A . 103 ARG CA 1 1
14 41624 1 1 66 ARG CB C -15.836 -14.793 24.270 1.00 . A A . 103 ARG CB 1 1
14 41625 1 1 66 ARG CD C -16.607 -14.956 26.672 1.00 . A A . 103 ARG CD 1 1
14 41626 1 1 66 ARG CG C -16.731 -14.179 25.353 1.00 . A A . 103 ARG CG 1 1
14 41627 1 1 66 ARG CZ C -18.019 -16.379 28.131 1.00 . A A . 103 ARG CZ 1 1
14 41628 1 1 66 ARG H H -14.321 -16.764 23.628 1.00 . A A . 103 ARG H 1 1
14 41629 1 1 66 ARG HA H -16.982 -16.636 24.525 1.00 . A A . 103 ARG HA 1 1
14 41630 1 1 66 ARG HB2 H -14.829 -14.913 24.673 1.00 . A A . 103 ARG HB2 1 1
14 41631 1 1 66 ARG HB3 H -15.767 -14.094 23.434 1.00 . A A . 103 ARG HB3 1 1
14 41632 1 1 66 ARG HD2 H -15.830 -15.718 26.570 1.00 . A A . 103 ARG HD2 1 1
14 41633 1 1 66 ARG HD3 H -16.293 -14.260 27.451 1.00 . A A . 103 ARG HD3 1 1
14 41634 1 1 66 ARG HE H -18.668 -15.472 26.472 1.00 . A A . 103 ARG HE 1 1
14 41635 1 1 66 ARG HG2 H -16.410 -13.150 25.525 1.00 . A A . 103 ARG HG2 1 1
14 41636 1 1 66 ARG HG3 H -17.769 -14.156 25.015 1.00 . A A . 103 ARG HG3 1 1
14 41637 1 1 66 ARG HH11 H -16.133 -16.206 28.725 1.00 . A A . 103 ARG HH11 1 1
14 41638 1 1 66 ARG HH12 H -17.123 -17.219 29.735 1.00 . A A . 103 ARG HH12 1 1
14 41639 1 1 66 ARG HH21 H -19.961 -16.743 27.800 1.00 . A A . 103 ARG HH21 1 1
14 41640 1 1 66 ARG HH22 H -19.279 -17.494 29.213 1.00 . A A . 103 ARG HH22 1 1
14 41641 1 1 66 ARG N N -15.271 -17.039 23.418 1.00 . A A . 103 ARG N 1 1
14 41642 1 1 66 ARG NE N -17.871 -15.608 27.070 1.00 . A A . 103 ARG NE 1 1
14 41643 1 1 66 ARG NH1 N -17.024 -16.627 28.935 1.00 . A A . 103 ARG NH1 1 1
14 41644 1 1 66 ARG NH2 N -19.181 -16.902 28.411 1.00 . A A . 103 ARG NH2 1 1
14 41645 1 1 66 ARG O O -18.452 -15.537 22.789 1.00 . A A . 103 ARG O 1 1
14 41646 1 1 67 ALA C C -18.331 -16.809 19.799 1.00 . A A . 104 ALA C 1 1
14 41647 1 1 67 ALA CA C -17.358 -15.665 20.103 1.00 . A A . 104 ALA CA 1 1
14 41648 1 1 67 ALA CB C -16.289 -15.504 19.013 1.00 . A A . 104 ALA CB 1 1
14 41649 1 1 67 ALA H H -15.691 -15.993 21.352 1.00 . A A . 104 ALA H 1 1
14 41650 1 1 67 ALA HA H -17.952 -14.753 20.147 1.00 . A A . 104 ALA HA 1 1
14 41651 1 1 67 ALA HB1 H -15.280 -15.409 19.418 1.00 . A A . 104 ALA HB1 1 1
14 41652 1 1 67 ALA HB2 H -16.284 -16.364 18.344 1.00 . A A . 104 ALA HB2 1 1
14 41653 1 1 67 ALA HB3 H -16.513 -14.606 18.440 1.00 . A A . 104 ALA HB3 1 1
14 41654 1 1 67 ALA N N -16.690 -15.840 21.380 1.00 . A A . 104 ALA N 1 1
14 41655 1 1 67 ALA O O -19.528 -16.611 19.963 1.00 . A A . 104 ALA O 1 1
14 41656 1 1 68 PHE C C -19.573 -19.114 18.155 1.00 . A A . 105 PHE C 1 1
14 41657 1 1 68 PHE CA C -18.568 -19.241 19.318 1.00 . A A . 105 PHE CA 1 1
14 41658 1 1 68 PHE CB C -19.275 -19.690 20.601 1.00 . A A . 105 PHE CB 1 1
14 41659 1 1 68 PHE CD1 C -18.748 -22.147 20.451 1.00 . A A . 105 PHE CD1 1 1
14 41660 1 1 68 PHE CD2 C -21.079 -21.458 20.642 1.00 . A A . 105 PHE CD2 1 1
14 41661 1 1 68 PHE CE1 C -19.146 -23.492 20.422 1.00 . A A . 105 PHE CE1 1 1
14 41662 1 1 68 PHE CE2 C -21.476 -22.805 20.630 1.00 . A A . 105 PHE CE2 1 1
14 41663 1 1 68 PHE CG C -19.714 -21.132 20.566 1.00 . A A . 105 PHE CG 1 1
14 41664 1 1 68 PHE CZ C -20.509 -23.821 20.520 1.00 . A A . 105 PHE CZ 1 1
14 41665 1 1 68 PHE H H -16.792 -18.091 19.581 1.00 . A A . 105 PHE H 1 1
14 41666 1 1 68 PHE HA H -17.848 -20.012 19.040 1.00 . A A . 105 PHE HA 1 1
14 41667 1 1 68 PHE HB2 H -18.616 -19.557 21.455 1.00 . A A . 105 PHE HB2 1 1
14 41668 1 1 68 PHE HB3 H -20.143 -19.050 20.766 1.00 . A A . 105 PHE HB3 1 1
14 41669 1 1 68 PHE HD1 H -17.702 -21.887 20.372 1.00 . A A . 105 PHE HD1 1 1
14 41670 1 1 68 PHE HD2 H -21.820 -20.671 20.699 1.00 . A A . 105 PHE HD2 1 1
14 41671 1 1 68 PHE HE1 H -18.405 -24.270 20.311 1.00 . A A . 105 PHE HE1 1 1
14 41672 1 1 68 PHE HE2 H -22.526 -23.054 20.684 1.00 . A A . 105 PHE HE2 1 1
14 41673 1 1 68 PHE HZ H -20.818 -24.856 20.491 1.00 . A A . 105 PHE HZ 1 1
14 41674 1 1 68 PHE N N -17.800 -18.023 19.599 1.00 . A A . 105 PHE N 1 1
14 41675 1 1 68 PHE O O -20.723 -18.723 18.344 1.00 . A A . 105 PHE O 1 1
14 41676 1 1 69 SER C C -19.268 -19.859 14.501 1.00 . A A . 106 SER C 1 1
14 41677 1 1 69 SER CA C -19.956 -19.274 15.725 1.00 . A A . 106 SER CA 1 1
14 41678 1 1 69 SER CB C -20.247 -17.779 15.501 1.00 . A A . 106 SER CB 1 1
14 41679 1 1 69 SER H H -18.208 -19.802 16.819 1.00 . A A . 106 SER H 1 1
14 41680 1 1 69 SER HA H -20.904 -19.796 15.824 1.00 . A A . 106 SER HA 1 1
14 41681 1 1 69 SER HB2 H -19.484 -17.165 15.980 1.00 . A A . 106 SER HB2 1 1
14 41682 1 1 69 SER HB3 H -20.255 -17.556 14.441 1.00 . A A . 106 SER HB3 1 1
14 41683 1 1 69 SER HG H -21.482 -17.826 16.969 1.00 . A A . 106 SER HG 1 1
14 41684 1 1 69 SER N N -19.155 -19.480 16.943 1.00 . A A . 106 SER N 1 1
14 41685 1 1 69 SER O O -18.577 -19.144 13.798 1.00 . A A . 106 SER O 1 1
14 41686 1 1 69 SER OG O -21.500 -17.474 16.066 1.00 . A A . 106 SER OG 1 1
14 41687 1 1 70 ASP C C -17.045 -21.718 13.300 1.00 . A A . 107 ASP C 1 1
14 41688 1 1 70 ASP CA C -18.573 -21.879 13.265 1.00 . A A . 107 ASP CA 1 1
14 41689 1 1 70 ASP CB C -19.176 -21.428 11.902 1.00 . A A . 107 ASP CB 1 1
14 41690 1 1 70 ASP CG C -20.343 -22.296 11.431 1.00 . A A . 107 ASP CG 1 1
14 41691 1 1 70 ASP H H -19.754 -21.748 15.024 1.00 . A A . 107 ASP H 1 1
14 41692 1 1 70 ASP HA H -18.757 -22.945 13.373 1.00 . A A . 107 ASP HA 1 1
14 41693 1 1 70 ASP HB2 H -19.553 -20.412 11.970 1.00 . A A . 107 ASP HB2 1 1
14 41694 1 1 70 ASP HB3 H -18.387 -21.430 11.153 1.00 . A A . 107 ASP HB3 1 1
14 41695 1 1 70 ASP N N -19.221 -21.184 14.386 1.00 . A A . 107 ASP N 1 1
14 41696 1 1 70 ASP O O -16.370 -22.580 13.862 1.00 . A A . 107 ASP O 1 1
14 41697 1 1 70 ASP OD1 O -20.940 -22.992 12.218 1.00 . A A . 107 ASP OD1 1 1
14 41698 1 1 70 ASP OD2 O -20.742 -22.035 10.225 1.00 . A A . 107 ASP OD2 1 1
14 41699 1 1 71 LEU C C -14.264 -21.184 11.910 1.00 . A A . 108 LEU C 1 1
14 41700 1 1 71 LEU CA C -15.087 -20.229 12.790 1.00 . A A . 108 LEU CA 1 1
14 41701 1 1 71 LEU CB C -14.579 -20.125 14.238 1.00 . A A . 108 LEU CB 1 1
14 41702 1 1 71 LEU CD1 C -13.526 -18.464 15.753 1.00 . A A . 108 LEU CD1 1 1
14 41703 1 1 71 LEU CD2 C -12.022 -19.843 14.371 1.00 . A A . 108 LEU CD2 1 1
14 41704 1 1 71 LEU CG C -13.393 -19.163 14.412 1.00 . A A . 108 LEU CG 1 1
14 41705 1 1 71 LEU H H -17.183 -19.857 12.572 1.00 . A A . 108 LEU H 1 1
14 41706 1 1 71 LEU HA H -15.023 -19.244 12.325 1.00 . A A . 108 LEU HA 1 1
14 41707 1 1 71 LEU HB2 H -15.404 -19.777 14.856 1.00 . A A . 108 LEU HB2 1 1
14 41708 1 1 71 LEU HB3 H -14.317 -21.116 14.606 1.00 . A A . 108 LEU HB3 1 1
14 41709 1 1 71 LEU HD11 H -13.514 -19.174 16.577 1.00 . A A . 108 LEU HD11 1 1
14 41710 1 1 71 LEU HD12 H -14.430 -17.871 15.778 1.00 . A A . 108 LEU HD12 1 1
14 41711 1 1 71 LEU HD13 H -12.703 -17.765 15.868 1.00 . A A . 108 LEU HD13 1 1
14 41712 1 1 71 LEU HD21 H -11.338 -19.386 15.083 1.00 . A A . 108 LEU HD21 1 1
14 41713 1 1 71 LEU HD22 H -12.114 -20.904 14.594 1.00 . A A . 108 LEU HD22 1 1
14 41714 1 1 71 LEU HD23 H -11.613 -19.724 13.369 1.00 . A A . 108 LEU HD23 1 1
14 41715 1 1 71 LEU HG H -13.429 -18.407 13.635 1.00 . A A . 108 LEU HG 1 1
14 41716 1 1 71 LEU N N -16.514 -20.578 12.839 1.00 . A A . 108 LEU N 1 1
14 41717 1 1 71 LEU O O -13.051 -21.308 12.041 1.00 . A A . 108 LEU O 1 1
14 41718 1 1 72 THR C C -15.476 -23.787 9.526 1.00 . A A . 109 THR C 1 1
14 41719 1 1 72 THR CA C -14.393 -23.088 10.326 1.00 . A A . 109 THR CA 1 1
14 41720 1 1 72 THR CB C -13.685 -24.119 11.239 1.00 . A A . 109 THR CB 1 1
14 41721 1 1 72 THR CG2 C -14.522 -24.588 12.438 1.00 . A A . 109 THR CG2 1 1
14 41722 1 1 72 THR H H -15.949 -21.806 11.031 1.00 . A A . 109 THR H 1 1
14 41723 1 1 72 THR HA H -13.668 -22.689 9.616 1.00 . A A . 109 THR HA 1 1
14 41724 1 1 72 THR HB H -12.773 -23.670 11.626 1.00 . A A . 109 THR HB 1 1
14 41725 1 1 72 THR HG1 H -12.975 -24.996 9.668 1.00 . A A . 109 THR HG1 1 1
14 41726 1 1 72 THR HG21 H -14.341 -25.639 12.654 1.00 . A A . 109 THR HG21 1 1
14 41727 1 1 72 THR HG22 H -14.255 -23.988 13.305 1.00 . A A . 109 THR HG22 1 1
14 41728 1 1 72 THR HG23 H -15.586 -24.461 12.259 1.00 . A A . 109 THR HG23 1 1
14 41729 1 1 72 THR N N -14.955 -21.977 11.094 1.00 . A A . 109 THR N 1 1
14 41730 1 1 72 THR O O -15.228 -24.168 8.402 1.00 . A A . 109 THR O 1 1
14 41731 1 1 72 THR OG1 O -13.279 -25.273 10.542 1.00 . A A . 109 THR OG1 1 1
14 41732 1 1 73 SER C C -18.261 -23.730 8.235 1.00 . A A . 110 SER C 1 1
14 41733 1 1 73 SER CA C -17.761 -24.635 9.355 1.00 . A A . 110 SER CA 1 1
14 41734 1 1 73 SER CB C -18.901 -25.009 10.317 1.00 . A A . 110 SER CB 1 1
14 41735 1 1 73 SER H H -16.906 -23.552 10.959 1.00 . A A . 110 SER H 1 1
14 41736 1 1 73 SER HA H -17.367 -25.549 8.908 1.00 . A A . 110 SER HA 1 1
14 41737 1 1 73 SER HB2 H -19.788 -24.418 10.086 1.00 . A A . 110 SER HB2 1 1
14 41738 1 1 73 SER HB3 H -19.161 -26.055 10.163 1.00 . A A . 110 SER HB3 1 1
14 41739 1 1 73 SER HG H -17.860 -25.481 11.911 1.00 . A A . 110 SER HG 1 1
14 41740 1 1 73 SER N N -16.682 -23.953 10.062 1.00 . A A . 110 SER N 1 1
14 41741 1 1 73 SER O O -18.357 -22.518 8.429 1.00 . A A . 110 SER O 1 1
14 41742 1 1 73 SER OG O -18.533 -24.841 11.683 1.00 . A A . 110 SER OG 1 1
14 41743 1 1 74 GLN C C -18.065 -22.605 5.332 1.00 . A A . 111 GLN C 1 1
14 41744 1 1 74 GLN CA C -19.074 -23.612 5.892 1.00 . A A . 111 GLN CA 1 1
14 41745 1 1 74 GLN CB C -20.445 -22.946 6.171 1.00 . A A . 111 GLN CB 1 1
14 41746 1 1 74 GLN CD C -21.965 -24.972 6.468 1.00 . A A . 111 GLN CD 1 1
14 41747 1 1 74 GLN CG C -21.620 -23.753 5.631 1.00 . A A . 111 GLN CG 1 1
14 41748 1 1 74 GLN H H -18.280 -25.268 6.953 1.00 . A A . 111 GLN H 1 1
14 41749 1 1 74 GLN HA H -19.190 -24.347 5.097 1.00 . A A . 111 GLN HA 1 1
14 41750 1 1 74 GLN HB2 H -20.592 -22.775 7.238 1.00 . A A . 111 GLN HB2 1 1
14 41751 1 1 74 GLN HB3 H -20.482 -21.970 5.685 1.00 . A A . 111 GLN HB3 1 1
14 41752 1 1 74 GLN HE21 H -21.877 -26.188 4.876 1.00 . A A . 111 GLN HE21 1 1
14 41753 1 1 74 GLN HE22 H -22.334 -26.888 6.448 1.00 . A A . 111 GLN HE22 1 1
14 41754 1 1 74 GLN HG2 H -22.490 -23.102 5.579 1.00 . A A . 111 GLN HG2 1 1
14 41755 1 1 74 GLN HG3 H -21.376 -24.082 4.623 1.00 . A A . 111 GLN HG3 1 1
14 41756 1 1 74 GLN N N -18.604 -24.322 7.086 1.00 . A A . 111 GLN N 1 1
14 41757 1 1 74 GLN NE2 N -22.093 -26.121 5.850 1.00 . A A . 111 GLN NE2 1 1
14 41758 1 1 74 GLN O O -17.590 -22.809 4.217 1.00 . A A . 111 GLN O 1 1
14 41759 1 1 74 GLN OE1 O -22.262 -24.929 7.644 1.00 . A A . 111 GLN OE1 1 1
14 41760 1 1 75 LEU C C -17.126 -20.007 4.141 1.00 . A A . 112 LEU C 1 1
14 41761 1 1 75 LEU CA C -17.088 -20.339 5.636 1.00 . A A . 112 LEU CA 1 1
14 41762 1 1 75 LEU CB C -15.686 -20.658 6.184 1.00 . A A . 112 LEU CB 1 1
14 41763 1 1 75 LEU CD1 C -14.558 -18.564 5.209 1.00 . A A . 112 LEU CD1 1 1
14 41764 1 1 75 LEU CD2 C -15.416 -18.548 7.525 1.00 . A A . 112 LEU CD2 1 1
14 41765 1 1 75 LEU CG C -14.802 -19.431 6.444 1.00 . A A . 112 LEU CG 1 1
14 41766 1 1 75 LEU H H -18.460 -21.383 6.866 1.00 . A A . 112 LEU H 1 1
14 41767 1 1 75 LEU HA H -17.489 -19.475 6.162 1.00 . A A . 112 LEU HA 1 1
14 41768 1 1 75 LEU HB2 H -15.785 -21.204 7.125 1.00 . A A . 112 LEU HB2 1 1
14 41769 1 1 75 LEU HB3 H -15.179 -21.328 5.488 1.00 . A A . 112 LEU HB3 1 1
14 41770 1 1 75 LEU HD11 H -13.841 -17.780 5.425 1.00 . A A . 112 LEU HD11 1 1
14 41771 1 1 75 LEU HD12 H -15.484 -18.111 4.861 1.00 . A A . 112 LEU HD12 1 1
14 41772 1 1 75 LEU HD13 H -14.160 -19.200 4.419 1.00 . A A . 112 LEU HD13 1 1
14 41773 1 1 75 LEU HD21 H -15.608 -19.136 8.421 1.00 . A A . 112 LEU HD21 1 1
14 41774 1 1 75 LEU HD22 H -14.733 -17.752 7.767 1.00 . A A . 112 LEU HD22 1 1
14 41775 1 1 75 LEU HD23 H -16.343 -18.092 7.183 1.00 . A A . 112 LEU HD23 1 1
14 41776 1 1 75 LEU HG H -13.840 -19.791 6.807 1.00 . A A . 112 LEU HG 1 1
14 41777 1 1 75 LEU N N -17.973 -21.438 5.975 1.00 . A A . 112 LEU N 1 1
14 41778 1 1 75 LEU O O -16.199 -20.250 3.370 1.00 . A A . 112 LEU O 1 1
14 41779 1 1 76 HIS C C -19.417 -18.003 2.134 1.00 . A A . 113 HIS C 1 1
14 41780 1 1 76 HIS CA C -18.421 -19.139 2.292 1.00 . A A . 113 HIS CA 1 1
14 41781 1 1 76 HIS CB C -18.832 -20.391 1.505 1.00 . A A . 113 HIS CB 1 1
14 41782 1 1 76 HIS CD2 C -20.331 -22.200 2.559 1.00 . A A . 113 HIS CD2 1 1
14 41783 1 1 76 HIS CE1 C -22.289 -21.228 2.349 1.00 . A A . 113 HIS CE1 1 1
14 41784 1 1 76 HIS CG C -20.144 -20.999 1.929 1.00 . A A . 113 HIS CG 1 1
14 41785 1 1 76 HIS H H -19.017 -19.295 4.336 1.00 . A A . 113 HIS H 1 1
14 41786 1 1 76 HIS HA H -17.458 -18.794 1.907 1.00 . A A . 113 HIS HA 1 1
14 41787 1 1 76 HIS HB2 H -18.898 -20.132 0.449 1.00 . A A . 113 HIS HB2 1 1
14 41788 1 1 76 HIS HB3 H -18.044 -21.136 1.617 1.00 . A A . 113 HIS HB3 1 1
14 41789 1 1 76 HIS HD2 H -19.558 -22.893 2.862 1.00 . A A . 113 HIS HD2 1 1
14 41790 1 1 76 HIS HE1 H -23.336 -20.987 2.485 1.00 . A A . 113 HIS HE1 1 1
14 41791 1 1 76 HIS N N -18.261 -19.486 3.692 1.00 . A A . 113 HIS N 1 1
14 41792 1 1 76 HIS ND1 N -21.382 -20.415 1.791 1.00 . A A . 113 HIS ND1 1 1
14 41793 1 1 76 HIS NE2 N -21.704 -22.353 2.778 1.00 . A A . 113 HIS NE2 1 1
14 41794 1 1 76 HIS O O -20.409 -17.918 2.857 1.00 . A A . 113 HIS O 1 1
14 41795 1 1 77 ILE C C -20.609 -16.237 -0.667 1.00 . A A . 114 ILE C 1 1
14 41796 1 1 77 ILE CA C -20.128 -16.100 0.771 1.00 . A A . 114 ILE CA 1 1
14 41797 1 1 77 ILE CB C -19.415 -14.759 1.049 1.00 . A A . 114 ILE CB 1 1
14 41798 1 1 77 ILE CD1 C -17.493 -14.238 2.603 1.00 . A A . 114 ILE CD1 1 1
14 41799 1 1 77 ILE CG1 C -18.963 -14.629 2.525 1.00 . A A . 114 ILE CG1 1 1
14 41800 1 1 77 ILE CG2 C -20.312 -13.581 0.654 1.00 . A A . 114 ILE CG2 1 1
14 41801 1 1 77 ILE H H -18.400 -17.348 0.524 1.00 . A A . 114 ILE H 1 1
14 41802 1 1 77 ILE HA H -21.018 -16.135 1.402 1.00 . A A . 114 ILE HA 1 1
14 41803 1 1 77 ILE HB H -18.530 -14.713 0.409 1.00 . A A . 114 ILE HB 1 1
14 41804 1 1 77 ILE HD11 H -16.879 -14.938 2.036 1.00 . A A . 114 ILE HD11 1 1
14 41805 1 1 77 ILE HD12 H -17.368 -13.232 2.201 1.00 . A A . 114 ILE HD12 1 1
14 41806 1 1 77 ILE HD13 H -17.185 -14.278 3.645 1.00 . A A . 114 ILE HD13 1 1
14 41807 1 1 77 ILE HG12 H -19.553 -13.892 3.070 1.00 . A A . 114 ILE HG12 1 1
14 41808 1 1 77 ILE HG13 H -19.088 -15.564 3.062 1.00 . A A . 114 ILE HG13 1 1
14 41809 1 1 77 ILE HG21 H -20.432 -12.895 1.481 1.00 . A A . 114 ILE HG21 1 1
14 41810 1 1 77 ILE HG22 H -21.307 -13.925 0.377 1.00 . A A . 114 ILE HG22 1 1
14 41811 1 1 77 ILE HG23 H -19.863 -13.021 -0.162 1.00 . A A . 114 ILE HG23 1 1
14 41812 1 1 77 ILE N N -19.235 -17.219 1.076 1.00 . A A . 114 ILE N 1 1
14 41813 1 1 77 ILE O O -21.684 -16.773 -0.916 1.00 . A A . 114 ILE O 1 1
14 41814 1 1 78 THR C C -18.896 -15.434 -3.909 1.00 . A A . 115 THR C 1 1
14 41815 1 1 78 THR CA C -20.085 -15.910 -3.054 1.00 . A A . 115 THR CA 1 1
14 41816 1 1 78 THR CB C -21.347 -15.057 -3.346 1.00 . A A . 115 THR CB 1 1
14 41817 1 1 78 THR CG2 C -21.411 -13.771 -2.544 1.00 . A A . 115 THR CG2 1 1
14 41818 1 1 78 THR H H -18.847 -15.539 -1.363 1.00 . A A . 115 THR H 1 1
14 41819 1 1 78 THR HA H -20.322 -16.938 -3.315 1.00 . A A . 115 THR HA 1 1
14 41820 1 1 78 THR HB H -22.238 -15.638 -3.110 1.00 . A A . 115 THR HB 1 1
14 41821 1 1 78 THR HG1 H -21.882 -15.363 -5.180 1.00 . A A . 115 THR HG1 1 1
14 41822 1 1 78 THR HG21 H -21.918 -13.000 -3.113 1.00 . A A . 115 THR HG21 1 1
14 41823 1 1 78 THR HG22 H -21.997 -13.938 -1.643 1.00 . A A . 115 THR HG22 1 1
14 41824 1 1 78 THR HG23 H -20.400 -13.460 -2.300 1.00 . A A . 115 THR HG23 1 1
14 41825 1 1 78 THR N N -19.740 -15.925 -1.629 1.00 . A A . 115 THR N 1 1
14 41826 1 1 78 THR O O -18.126 -14.561 -3.480 1.00 . A A . 115 THR O 1 1
14 41827 1 1 78 THR OG1 O -21.425 -14.674 -4.697 1.00 . A A . 115 THR OG1 1 1
14 41828 1 1 79 PRO C C -17.936 -14.196 -6.673 1.00 . A A . 116 PRO C 1 1
14 41829 1 1 79 PRO CA C -17.732 -15.611 -6.109 1.00 . A A . 116 PRO CA 1 1
14 41830 1 1 79 PRO CB C -17.815 -16.683 -7.204 1.00 . A A . 116 PRO CB 1 1
14 41831 1 1 79 PRO CD C -19.612 -17.028 -5.685 1.00 . A A . 116 PRO CD 1 1
14 41832 1 1 79 PRO CG C -19.276 -17.123 -7.164 1.00 . A A . 116 PRO CG 1 1
14 41833 1 1 79 PRO HA H -16.751 -15.661 -5.635 1.00 . A A . 116 PRO HA 1 1
14 41834 1 1 79 PRO HB2 H -17.543 -16.296 -8.187 1.00 . A A . 116 PRO HB2 1 1
14 41835 1 1 79 PRO HB3 H -17.172 -17.522 -6.940 1.00 . A A . 116 PRO HB3 1 1
14 41836 1 1 79 PRO HD2 H -20.672 -16.803 -5.577 1.00 . A A . 116 PRO HD2 1 1
14 41837 1 1 79 PRO HD3 H -19.390 -17.972 -5.187 1.00 . A A . 116 PRO HD3 1 1
14 41838 1 1 79 PRO HG2 H -19.898 -16.417 -7.718 1.00 . A A . 116 PRO HG2 1 1
14 41839 1 1 79 PRO HG3 H -19.412 -18.137 -7.537 1.00 . A A . 116 PRO HG3 1 1
14 41840 1 1 79 PRO N N -18.761 -15.977 -5.135 1.00 . A A . 116 PRO N 1 1
14 41841 1 1 79 PRO O O -18.511 -14.016 -7.744 1.00 . A A . 116 PRO O 1 1
14 41842 1 1 80 GLY C C -17.934 -10.815 -5.204 1.00 . A A . 117 GLY C 1 1
14 41843 1 1 80 GLY CA C -17.608 -11.773 -6.345 1.00 . A A . 117 GLY CA 1 1
14 41844 1 1 80 GLY H H -17.064 -13.402 -5.047 1.00 . A A . 117 GLY H 1 1
14 41845 1 1 80 GLY HA2 H -16.676 -11.443 -6.802 1.00 . A A . 117 GLY HA2 1 1
14 41846 1 1 80 GLY HA3 H -18.407 -11.675 -7.080 1.00 . A A . 117 GLY HA3 1 1
14 41847 1 1 80 GLY N N -17.473 -13.182 -5.945 1.00 . A A . 117 GLY N 1 1
14 41848 1 1 80 GLY O O -17.689 -9.623 -5.349 1.00 . A A . 117 GLY O 1 1
14 41849 1 1 81 THR C C -17.720 -11.095 -1.606 1.00 . A A . 118 THR C 1 1
14 41850 1 1 81 THR CA C -18.528 -10.593 -2.802 1.00 . A A . 118 THR CA 1 1
14 41851 1 1 81 THR CB C -20.029 -10.676 -2.473 1.00 . A A . 118 THR CB 1 1
14 41852 1 1 81 THR CG2 C -20.584 -9.427 -1.820 1.00 . A A . 118 THR CG2 1 1
14 41853 1 1 81 THR H H -18.400 -12.352 -3.997 1.00 . A A . 118 THR H 1 1
14 41854 1 1 81 THR HA H -18.286 -9.540 -2.962 1.00 . A A . 118 THR HA 1 1
14 41855 1 1 81 THR HB H -20.188 -11.499 -1.784 1.00 . A A . 118 THR HB 1 1
14 41856 1 1 81 THR HG1 H -21.686 -11.096 -3.337 1.00 . A A . 118 THR HG1 1 1
14 41857 1 1 81 THR HG21 H -21.638 -9.562 -1.577 1.00 . A A . 118 THR HG21 1 1
14 41858 1 1 81 THR HG22 H -20.464 -8.572 -2.482 1.00 . A A . 118 THR HG22 1 1
14 41859 1 1 81 THR HG23 H -20.061 -9.243 -0.888 1.00 . A A . 118 THR HG23 1 1
14 41860 1 1 81 THR N N -18.194 -11.362 -4.016 1.00 . A A . 118 THR N 1 1
14 41861 1 1 81 THR O O -17.816 -10.565 -0.511 1.00 . A A . 118 THR O 1 1
14 41862 1 1 81 THR OG1 O -20.798 -10.884 -3.636 1.00 . A A . 118 THR OG1 1 1
14 41863 1 1 82 ALA C C -15.031 -11.360 -0.202 1.00 . A A . 119 ALA C 1 1
14 41864 1 1 82 ALA CA C -15.890 -12.505 -0.765 1.00 . A A . 119 ALA CA 1 1
14 41865 1 1 82 ALA CB C -14.994 -13.604 -1.339 1.00 . A A . 119 ALA CB 1 1
14 41866 1 1 82 ALA H H -16.768 -12.496 -2.713 1.00 . A A . 119 ALA H 1 1
14 41867 1 1 82 ALA HA H -16.473 -12.917 0.059 1.00 . A A . 119 ALA HA 1 1
14 41868 1 1 82 ALA HB1 H -14.331 -13.965 -0.551 1.00 . A A . 119 ALA HB1 1 1
14 41869 1 1 82 ALA HB2 H -15.599 -14.432 -1.706 1.00 . A A . 119 ALA HB2 1 1
14 41870 1 1 82 ALA HB3 H -14.388 -13.200 -2.151 1.00 . A A . 119 ALA HB3 1 1
14 41871 1 1 82 ALA N N -16.819 -12.064 -1.805 1.00 . A A . 119 ALA N 1 1
14 41872 1 1 82 ALA O O -14.648 -11.397 0.960 1.00 . A A . 119 ALA O 1 1
14 41873 1 1 83 TYR C C -14.808 -8.341 0.551 1.00 . A A . 120 TYR C 1 1
14 41874 1 1 83 TYR CA C -14.083 -9.113 -0.550 1.00 . A A . 120 TYR CA 1 1
14 41875 1 1 83 TYR CB C -13.813 -8.192 -1.742 1.00 . A A . 120 TYR CB 1 1
14 41876 1 1 83 TYR CD1 C -11.815 -9.525 -2.518 1.00 . A A . 120 TYR CD1 1 1
14 41877 1 1 83 TYR CD2 C -13.440 -8.784 -4.183 1.00 . A A . 120 TYR CD2 1 1
14 41878 1 1 83 TYR CE1 C -11.064 -10.151 -3.522 1.00 . A A . 120 TYR CE1 1 1
14 41879 1 1 83 TYR CE2 C -12.664 -9.372 -5.203 1.00 . A A . 120 TYR CE2 1 1
14 41880 1 1 83 TYR CG C -13.004 -8.845 -2.844 1.00 . A A . 120 TYR CG 1 1
14 41881 1 1 83 TYR CZ C -11.467 -10.047 -4.863 1.00 . A A . 120 TYR CZ 1 1
14 41882 1 1 83 TYR H H -15.176 -10.314 -1.927 1.00 . A A . 120 TYR H 1 1
14 41883 1 1 83 TYR HA H -13.138 -9.425 -0.125 1.00 . A A . 120 TYR HA 1 1
14 41884 1 1 83 TYR HB2 H -14.768 -7.844 -2.141 1.00 . A A . 120 TYR HB2 1 1
14 41885 1 1 83 TYR HB3 H -13.265 -7.318 -1.387 1.00 . A A . 120 TYR HB3 1 1
14 41886 1 1 83 TYR HD1 H -11.472 -9.547 -1.494 1.00 . A A . 120 TYR HD1 1 1
14 41887 1 1 83 TYR HD2 H -14.360 -8.261 -4.424 1.00 . A A . 120 TYR HD2 1 1
14 41888 1 1 83 TYR HE1 H -10.152 -10.663 -3.281 1.00 . A A . 120 TYR HE1 1 1
14 41889 1 1 83 TYR HE2 H -12.997 -9.304 -6.229 1.00 . A A . 120 TYR HE2 1 1
14 41890 1 1 83 TYR HH H -10.708 -9.986 -6.618 1.00 . A A . 120 TYR HH 1 1
14 41891 1 1 83 TYR N N -14.783 -10.316 -1.000 1.00 . A A . 120 TYR N 1 1
14 41892 1 1 83 TYR O O -14.148 -7.772 1.416 1.00 . A A . 120 TYR O 1 1
14 41893 1 1 83 TYR OH O -10.594 -10.482 -5.806 1.00 . A A . 120 TYR OH 1 1
14 41894 1 1 84 GLN C C -16.748 -8.379 2.979 1.00 . A A . 121 GLN C 1 1
14 41895 1 1 84 GLN CA C -16.962 -7.789 1.592 1.00 . A A . 121 GLN CA 1 1
14 41896 1 1 84 GLN CB C -18.434 -7.946 1.213 1.00 . A A . 121 GLN CB 1 1
14 41897 1 1 84 GLN CD C -19.902 -6.253 -0.016 1.00 . A A . 121 GLN CD 1 1
14 41898 1 1 84 GLN CG C -19.205 -6.620 1.293 1.00 . A A . 121 GLN CG 1 1
14 41899 1 1 84 GLN H H -16.618 -9.018 -0.089 1.00 . A A . 121 GLN H 1 1
14 41900 1 1 84 GLN HA H -16.690 -6.734 1.625 1.00 . A A . 121 GLN HA 1 1
14 41901 1 1 84 GLN HB2 H -18.499 -8.331 0.205 1.00 . A A . 121 GLN HB2 1 1
14 41902 1 1 84 GLN HB3 H -18.892 -8.696 1.859 1.00 . A A . 121 GLN HB3 1 1
14 41903 1 1 84 GLN HE21 H -21.519 -5.749 0.944 1.00 . A A . 121 GLN HE21 1 1
14 41904 1 1 84 GLN HE22 H -21.555 -5.594 -0.797 1.00 . A A . 121 GLN HE22 1 1
14 41905 1 1 84 GLN HG2 H -19.945 -6.692 2.087 1.00 . A A . 121 GLN HG2 1 1
14 41906 1 1 84 GLN HG3 H -18.555 -5.794 1.570 1.00 . A A . 121 GLN HG3 1 1
14 41907 1 1 84 GLN N N -16.137 -8.440 0.586 1.00 . A A . 121 GLN N 1 1
14 41908 1 1 84 GLN NE2 N -21.051 -5.624 0.060 1.00 . A A . 121 GLN NE2 1 1
14 41909 1 1 84 GLN O O -16.636 -7.629 3.934 1.00 . A A . 121 GLN O 1 1
14 41910 1 1 84 GLN OE1 O -19.422 -6.473 -1.123 1.00 . A A . 121 GLN OE1 1 1
14 41911 1 1 85 SER C C -14.966 -9.664 5.014 1.00 . A A . 122 SER C 1 1
14 41912 1 1 85 SER CA C -16.147 -10.342 4.330 1.00 . A A . 122 SER CA 1 1
14 41913 1 1 85 SER CB C -15.870 -11.834 4.100 1.00 . A A . 122 SER CB 1 1
14 41914 1 1 85 SER H H -16.496 -10.233 2.214 1.00 . A A . 122 SER H 1 1
14 41915 1 1 85 SER HA H -17.003 -10.248 4.998 1.00 . A A . 122 SER HA 1 1
14 41916 1 1 85 SER HB2 H -16.770 -12.371 4.386 1.00 . A A . 122 SER HB2 1 1
14 41917 1 1 85 SER HB3 H -15.665 -12.014 3.049 1.00 . A A . 122 SER HB3 1 1
14 41918 1 1 85 SER HG H -14.825 -13.301 4.867 1.00 . A A . 122 SER HG 1 1
14 41919 1 1 85 SER N N -16.494 -9.691 3.065 1.00 . A A . 122 SER N 1 1
14 41920 1 1 85 SER O O -15.049 -9.312 6.186 1.00 . A A . 122 SER O 1 1
14 41921 1 1 85 SER OG O -14.772 -12.343 4.827 1.00 . A A . 122 SER OG 1 1
14 41922 1 1 86 PHE C C -12.993 -7.247 5.172 1.00 . A A . 123 PHE C 1 1
14 41923 1 1 86 PHE CA C -12.740 -8.700 4.779 1.00 . A A . 123 PHE CA 1 1
14 41924 1 1 86 PHE CB C -11.617 -8.757 3.751 1.00 . A A . 123 PHE CB 1 1
14 41925 1 1 86 PHE CD1 C -11.191 -11.244 3.908 1.00 . A A . 123 PHE CD1 1 1
14 41926 1 1 86 PHE CD2 C -11.358 -10.211 1.711 1.00 . A A . 123 PHE CD2 1 1
14 41927 1 1 86 PHE CE1 C -11.007 -12.498 3.303 1.00 . A A . 123 PHE CE1 1 1
14 41928 1 1 86 PHE CE2 C -11.194 -11.466 1.102 1.00 . A A . 123 PHE CE2 1 1
14 41929 1 1 86 PHE CG C -11.373 -10.103 3.111 1.00 . A A . 123 PHE CG 1 1
14 41930 1 1 86 PHE CZ C -11.013 -12.611 1.901 1.00 . A A . 123 PHE CZ 1 1
14 41931 1 1 86 PHE H H -13.972 -9.554 3.258 1.00 . A A . 123 PHE H 1 1
14 41932 1 1 86 PHE HA H -12.432 -9.237 5.676 1.00 . A A . 123 PHE HA 1 1
14 41933 1 1 86 PHE HB2 H -11.845 -8.044 2.960 1.00 . A A . 123 PHE HB2 1 1
14 41934 1 1 86 PHE HB3 H -10.708 -8.448 4.257 1.00 . A A . 123 PHE HB3 1 1
14 41935 1 1 86 PHE HD1 H -11.224 -11.161 4.985 1.00 . A A . 123 PHE HD1 1 1
14 41936 1 1 86 PHE HD2 H -11.493 -9.320 1.115 1.00 . A A . 123 PHE HD2 1 1
14 41937 1 1 86 PHE HE1 H -10.894 -13.375 3.922 1.00 . A A . 123 PHE HE1 1 1
14 41938 1 1 86 PHE HE2 H -11.237 -11.556 0.029 1.00 . A A . 123 PHE HE2 1 1
14 41939 1 1 86 PHE HZ H -10.904 -13.582 1.442 1.00 . A A . 123 PHE HZ 1 1
14 41940 1 1 86 PHE N N -13.930 -9.339 4.243 1.00 . A A . 123 PHE N 1 1
14 41941 1 1 86 PHE O O -12.687 -6.873 6.301 1.00 . A A . 123 PHE O 1 1
14 41942 1 1 87 GLU C C -14.848 -4.941 5.803 1.00 . A A . 124 GLU C 1 1
14 41943 1 1 87 GLU CA C -13.958 -5.062 4.559 1.00 . A A . 124 GLU CA 1 1
14 41944 1 1 87 GLU CB C -14.657 -4.468 3.325 1.00 . A A . 124 GLU CB 1 1
14 41945 1 1 87 GLU CD C -15.875 -2.461 2.346 1.00 . A A . 124 GLU CD 1 1
14 41946 1 1 87 GLU CG C -15.124 -3.022 3.559 1.00 . A A . 124 GLU CG 1 1
14 41947 1 1 87 GLU H H -13.833 -6.836 3.372 1.00 . A A . 124 GLU H 1 1
14 41948 1 1 87 GLU HA H -13.044 -4.498 4.748 1.00 . A A . 124 GLU HA 1 1
14 41949 1 1 87 GLU HB2 H -13.964 -4.486 2.482 1.00 . A A . 124 GLU HB2 1 1
14 41950 1 1 87 GLU HB3 H -15.518 -5.090 3.075 1.00 . A A . 124 GLU HB3 1 1
14 41951 1 1 87 GLU HG2 H -15.789 -2.983 4.423 1.00 . A A . 124 GLU HG2 1 1
14 41952 1 1 87 GLU HG3 H -14.248 -2.406 3.783 1.00 . A A . 124 GLU HG3 1 1
14 41953 1 1 87 GLU N N -13.608 -6.461 4.286 1.00 . A A . 124 GLU N 1 1
14 41954 1 1 87 GLU O O -14.581 -4.120 6.685 1.00 . A A . 124 GLU O 1 1
14 41955 1 1 87 GLU OE1 O -16.927 -3.059 1.993 1.00 . A A . 124 GLU OE1 1 1
14 41956 1 1 87 GLU OE2 O -15.410 -1.458 1.777 1.00 . A A . 124 GLU OE2 1 1
14 41957 1 1 88 GLN C C -15.937 -6.203 8.385 1.00 . A A . 125 GLN C 1 1
14 41958 1 1 88 GLN CA C -16.692 -5.942 7.093 1.00 . A A . 125 GLN CA 1 1
14 41959 1 1 88 GLN CB C -17.745 -7.040 6.888 1.00 . A A . 125 GLN CB 1 1
14 41960 1 1 88 GLN CD C -20.284 -6.925 7.029 1.00 . A A . 125 GLN CD 1 1
14 41961 1 1 88 GLN CG C -18.969 -6.811 7.796 1.00 . A A . 125 GLN CG 1 1
14 41962 1 1 88 GLN H H -15.896 -6.575 5.224 1.00 . A A . 125 GLN H 1 1
14 41963 1 1 88 GLN HA H -17.185 -4.973 7.171 1.00 . A A . 125 GLN HA 1 1
14 41964 1 1 88 GLN HB2 H -18.062 -7.035 5.849 1.00 . A A . 125 GLN HB2 1 1
14 41965 1 1 88 GLN HB3 H -17.310 -8.020 7.096 1.00 . A A . 125 GLN HB3 1 1
14 41966 1 1 88 GLN HE21 H -19.741 -5.495 5.728 1.00 . A A . 125 GLN HE21 1 1
14 41967 1 1 88 GLN HE22 H -21.240 -6.351 5.410 1.00 . A A . 125 GLN HE22 1 1
14 41968 1 1 88 GLN HG2 H -18.949 -7.527 8.616 1.00 . A A . 125 GLN HG2 1 1
14 41969 1 1 88 GLN HG3 H -18.932 -5.815 8.235 1.00 . A A . 125 GLN HG3 1 1
14 41970 1 1 88 GLN N N -15.787 -5.880 5.956 1.00 . A A . 125 GLN N 1 1
14 41971 1 1 88 GLN NE2 N -20.488 -6.096 6.026 1.00 . A A . 125 GLN NE2 1 1
14 41972 1 1 88 GLN O O -16.148 -5.488 9.355 1.00 . A A . 125 GLN O 1 1
14 41973 1 1 88 GLN OE1 O -21.151 -7.737 7.310 1.00 . A A . 125 GLN OE1 1 1
14 41974 1 1 89 VAL C C -13.444 -6.151 10.052 1.00 . A A . 126 VAL C 1 1
14 41975 1 1 89 VAL CA C -14.110 -7.398 9.528 1.00 . A A . 126 VAL CA 1 1
14 41976 1 1 89 VAL CB C -13.037 -8.461 9.225 1.00 . A A . 126 VAL CB 1 1
14 41977 1 1 89 VAL CG1 C -12.127 -8.702 10.428 1.00 . A A . 126 VAL CG1 1 1
14 41978 1 1 89 VAL CG2 C -13.665 -9.779 8.789 1.00 . A A . 126 VAL CG2 1 1
14 41979 1 1 89 VAL H H -14.790 -7.616 7.499 1.00 . A A . 126 VAL H 1 1
14 41980 1 1 89 VAL HA H -14.754 -7.747 10.325 1.00 . A A . 126 VAL HA 1 1
14 41981 1 1 89 VAL HB H -12.403 -8.115 8.413 1.00 . A A . 126 VAL HB 1 1
14 41982 1 1 89 VAL HG11 H -11.856 -9.743 10.484 1.00 . A A . 126 VAL HG11 1 1
14 41983 1 1 89 VAL HG12 H -11.208 -8.131 10.313 1.00 . A A . 126 VAL HG12 1 1
14 41984 1 1 89 VAL HG13 H -12.641 -8.427 11.350 1.00 . A A . 126 VAL HG13 1 1
14 41985 1 1 89 VAL HG21 H -13.500 -10.574 9.504 1.00 . A A . 126 VAL HG21 1 1
14 41986 1 1 89 VAL HG22 H -14.732 -9.631 8.698 1.00 . A A . 126 VAL HG22 1 1
14 41987 1 1 89 VAL HG23 H -13.253 -10.089 7.831 1.00 . A A . 126 VAL HG23 1 1
14 41988 1 1 89 VAL N N -14.947 -7.101 8.359 1.00 . A A . 126 VAL N 1 1
14 41989 1 1 89 VAL O O -13.601 -5.840 11.228 1.00 . A A . 126 VAL O 1 1
14 41990 1 1 90 VAL C C -13.045 -3.146 10.086 1.00 . A A . 127 VAL C 1 1
14 41991 1 1 90 VAL CA C -12.083 -4.171 9.512 1.00 . A A . 127 VAL CA 1 1
14 41992 1 1 90 VAL CB C -11.363 -3.548 8.319 1.00 . A A . 127 VAL CB 1 1
14 41993 1 1 90 VAL CG1 C -10.442 -2.404 8.769 1.00 . A A . 127 VAL CG1 1 1
14 41994 1 1 90 VAL CG2 C -10.479 -4.583 7.630 1.00 . A A . 127 VAL CG2 1 1
14 41995 1 1 90 VAL H H -12.793 -5.716 8.196 1.00 . A A . 127 VAL H 1 1
14 41996 1 1 90 VAL HA H -11.333 -4.380 10.264 1.00 . A A . 127 VAL HA 1 1
14 41997 1 1 90 VAL HB H -12.095 -3.169 7.608 1.00 . A A . 127 VAL HB 1 1
14 41998 1 1 90 VAL HG11 H -11.013 -1.625 9.275 1.00 . A A . 127 VAL HG11 1 1
14 41999 1 1 90 VAL HG12 H -9.962 -1.949 7.902 1.00 . A A . 127 VAL HG12 1 1
14 42000 1 1 90 VAL HG13 H -9.678 -2.770 9.456 1.00 . A A . 127 VAL HG13 1 1
14 42001 1 1 90 VAL HG21 H -11.073 -5.406 7.250 1.00 . A A . 127 VAL HG21 1 1
14 42002 1 1 90 VAL HG22 H -10.027 -4.097 6.782 1.00 . A A . 127 VAL HG22 1 1
14 42003 1 1 90 VAL HG23 H -9.718 -4.949 8.309 1.00 . A A . 127 VAL HG23 1 1
14 42004 1 1 90 VAL N N -12.767 -5.420 9.168 1.00 . A A . 127 VAL N 1 1
14 42005 1 1 90 VAL O O -12.677 -2.473 11.033 1.00 . A A . 127 VAL O 1 1
14 42006 1 1 91 ASN C C -15.821 -2.582 11.462 1.00 . A A . 128 ASN C 1 1
14 42007 1 1 91 ASN CA C -15.294 -2.157 10.089 1.00 . A A . 128 ASN CA 1 1
14 42008 1 1 91 ASN CB C -16.447 -2.091 9.072 1.00 . A A . 128 ASN CB 1 1
14 42009 1 1 91 ASN CG C -16.657 -0.683 8.564 1.00 . A A . 128 ASN CG 1 1
14 42010 1 1 91 ASN H H -14.518 -3.688 8.813 1.00 . A A . 128 ASN H 1 1
14 42011 1 1 91 ASN HA H -14.851 -1.170 10.227 1.00 . A A . 128 ASN HA 1 1
14 42012 1 1 91 ASN HB2 H -16.250 -2.739 8.219 1.00 . A A . 128 ASN HB2 1 1
14 42013 1 1 91 ASN HB3 H -17.372 -2.437 9.538 1.00 . A A . 128 ASN HB3 1 1
14 42014 1 1 91 ASN HD21 H -14.765 -0.579 7.904 1.00 . A A . 128 ASN HD21 1 1
14 42015 1 1 91 ASN HD22 H -15.776 0.852 7.686 1.00 . A A . 128 ASN HD22 1 1
14 42016 1 1 91 ASN N N -14.266 -3.056 9.566 1.00 . A A . 128 ASN N 1 1
14 42017 1 1 91 ASN ND2 N -15.628 -0.080 8.019 1.00 . A A . 128 ASN ND2 1 1
14 42018 1 1 91 ASN O O -15.963 -1.764 12.365 1.00 . A A . 128 ASN O 1 1
14 42019 1 1 91 ASN OD1 O -17.704 -0.078 8.717 1.00 . A A . 128 ASN OD1 1 1
14 42020 1 1 92 GLU C C -15.505 -4.242 14.048 1.00 . A A . 129 GLU C 1 1
14 42021 1 1 92 GLU CA C -16.527 -4.408 12.913 1.00 . A A . 129 GLU CA 1 1
14 42022 1 1 92 GLU CB C -16.915 -5.881 12.709 1.00 . A A . 129 GLU CB 1 1
14 42023 1 1 92 GLU CD C -19.516 -5.602 12.499 1.00 . A A . 129 GLU CD 1 1
14 42024 1 1 92 GLU CG C -18.311 -6.174 13.258 1.00 . A A . 129 GLU CG 1 1
14 42025 1 1 92 GLU H H -15.967 -4.504 10.862 1.00 . A A . 129 GLU H 1 1
14 42026 1 1 92 GLU HA H -17.417 -3.839 13.184 1.00 . A A . 129 GLU HA 1 1
14 42027 1 1 92 GLU HB2 H -16.878 -6.168 11.660 1.00 . A A . 129 GLU HB2 1 1
14 42028 1 1 92 GLU HB3 H -16.175 -6.505 13.200 1.00 . A A . 129 GLU HB3 1 1
14 42029 1 1 92 GLU HG2 H -18.443 -7.249 13.271 1.00 . A A . 129 GLU HG2 1 1
14 42030 1 1 92 GLU HG3 H -18.371 -5.826 14.296 1.00 . A A . 129 GLU HG3 1 1
14 42031 1 1 92 GLU N N -16.023 -3.878 11.659 1.00 . A A . 129 GLU N 1 1
14 42032 1 1 92 GLU O O -15.884 -3.860 15.154 1.00 . A A . 129 GLU O 1 1
14 42033 1 1 92 GLU OE1 O -19.258 -4.977 11.380 1.00 . A A . 129 GLU OE1 1 1
14 42034 1 1 92 GLU OE2 O -20.598 -5.662 13.008 1.00 . A A . 129 GLU OE2 1 1
14 42035 1 1 93 LEU C C -12.597 -2.691 14.658 1.00 . A A . 130 LEU C 1 1
14 42036 1 1 93 LEU CA C -13.078 -4.143 14.640 1.00 . A A . 130 LEU CA 1 1
14 42037 1 1 93 LEU CB C -11.934 -5.119 14.301 1.00 . A A . 130 LEU CB 1 1
14 42038 1 1 93 LEU CD1 C -10.093 -3.818 13.037 1.00 . A A . 130 LEU CD1 1 1
14 42039 1 1 93 LEU CD2 C -10.696 -6.123 12.369 1.00 . A A . 130 LEU CD2 1 1
14 42040 1 1 93 LEU CG C -11.237 -4.826 12.963 1.00 . A A . 130 LEU CG 1 1
14 42041 1 1 93 LEU H H -14.004 -4.612 12.760 1.00 . A A . 130 LEU H 1 1
14 42042 1 1 93 LEU HA H -13.401 -4.348 15.659 1.00 . A A . 130 LEU HA 1 1
14 42043 1 1 93 LEU HB2 H -11.193 -5.101 15.100 1.00 . A A . 130 LEU HB2 1 1
14 42044 1 1 93 LEU HB3 H -12.355 -6.124 14.271 1.00 . A A . 130 LEU HB3 1 1
14 42045 1 1 93 LEU HD11 H -10.473 -2.828 13.275 1.00 . A A . 130 LEU HD11 1 1
14 42046 1 1 93 LEU HD12 H -9.604 -3.729 12.070 1.00 . A A . 130 LEU HD12 1 1
14 42047 1 1 93 LEU HD13 H -9.396 -4.110 13.819 1.00 . A A . 130 LEU HD13 1 1
14 42048 1 1 93 LEU HD21 H -11.518 -6.825 12.293 1.00 . A A . 130 LEU HD21 1 1
14 42049 1 1 93 LEU HD22 H -9.951 -6.547 13.030 1.00 . A A . 130 LEU HD22 1 1
14 42050 1 1 93 LEU HD23 H -10.307 -5.953 11.370 1.00 . A A . 130 LEU HD23 1 1
14 42051 1 1 93 LEU HG H -11.971 -4.431 12.283 1.00 . A A . 130 LEU HG 1 1
14 42052 1 1 93 LEU N N -14.211 -4.372 13.726 1.00 . A A . 130 LEU N 1 1
14 42053 1 1 93 LEU O O -11.740 -2.336 15.467 1.00 . A A . 130 LEU O 1 1
14 42054 1 1 94 PHE C C -13.151 0.303 14.982 1.00 . A A . 131 PHE C 1 1
14 42055 1 1 94 PHE CA C -12.766 -0.430 13.694 1.00 . A A . 131 PHE CA 1 1
14 42056 1 1 94 PHE CB C -13.456 0.234 12.491 1.00 . A A . 131 PHE CB 1 1
14 42057 1 1 94 PHE CD1 C -11.940 2.115 11.774 1.00 . A A . 131 PHE CD1 1 1
14 42058 1 1 94 PHE CD2 C -14.090 2.651 12.796 1.00 . A A . 131 PHE CD2 1 1
14 42059 1 1 94 PHE CE1 C -11.647 3.485 11.679 1.00 . A A . 131 PHE CE1 1 1
14 42060 1 1 94 PHE CE2 C -13.793 4.020 12.707 1.00 . A A . 131 PHE CE2 1 1
14 42061 1 1 94 PHE CG C -13.161 1.702 12.332 1.00 . A A . 131 PHE CG 1 1
14 42062 1 1 94 PHE CZ C -12.572 4.436 12.147 1.00 . A A . 131 PHE CZ 1 1
14 42063 1 1 94 PHE H H -13.797 -2.202 13.101 1.00 . A A . 131 PHE H 1 1
14 42064 1 1 94 PHE HA H -11.686 -0.345 13.572 1.00 . A A . 131 PHE HA 1 1
14 42065 1 1 94 PHE HB2 H -13.152 -0.245 11.569 1.00 . A A . 131 PHE HB2 1 1
14 42066 1 1 94 PHE HB3 H -14.530 0.125 12.597 1.00 . A A . 131 PHE HB3 1 1
14 42067 1 1 94 PHE HD1 H -11.218 1.379 11.448 1.00 . A A . 131 PHE HD1 1 1
14 42068 1 1 94 PHE HD2 H -15.005 2.321 13.266 1.00 . A A . 131 PHE HD2 1 1
14 42069 1 1 94 PHE HE1 H -10.696 3.802 11.276 1.00 . A A . 131 PHE HE1 1 1
14 42070 1 1 94 PHE HE2 H -14.488 4.744 13.102 1.00 . A A . 131 PHE HE2 1 1
14 42071 1 1 94 PHE HZ H -12.331 5.486 12.100 1.00 . A A . 131 PHE HZ 1 1
14 42072 1 1 94 PHE N N -13.119 -1.848 13.763 1.00 . A A . 131 PHE N 1 1
14 42073 1 1 94 PHE O O -12.661 1.399 15.227 1.00 . A A . 131 PHE O 1 1
14 42074 1 1 95 ARG C C -13.266 0.381 18.019 1.00 . A A . 132 ARG C 1 1
14 42075 1 1 95 ARG CA C -14.457 0.244 17.080 1.00 . A A . 132 ARG CA 1 1
14 42076 1 1 95 ARG CB C -15.545 -0.635 17.705 1.00 . A A . 132 ARG CB 1 1
14 42077 1 1 95 ARG CD C -17.948 -0.513 18.262 1.00 . A A . 132 ARG CD 1 1
14 42078 1 1 95 ARG CG C -16.929 -0.313 17.142 1.00 . A A . 132 ARG CG 1 1
14 42079 1 1 95 ARG CZ C -20.389 -0.853 18.447 1.00 . A A . 132 ARG CZ 1 1
14 42080 1 1 95 ARG H H -14.360 -1.213 15.516 1.00 . A A . 132 ARG H 1 1
14 42081 1 1 95 ARG HA H -14.816 1.264 16.953 1.00 . A A . 132 ARG HA 1 1
14 42082 1 1 95 ARG HB2 H -15.325 -1.693 17.543 1.00 . A A . 132 ARG HB2 1 1
14 42083 1 1 95 ARG HB3 H -15.540 -0.454 18.783 1.00 . A A . 132 ARG HB3 1 1
14 42084 1 1 95 ARG HD2 H -17.621 -1.331 18.909 1.00 . A A . 132 ARG HD2 1 1
14 42085 1 1 95 ARG HD3 H -17.974 0.406 18.854 1.00 . A A . 132 ARG HD3 1 1
14 42086 1 1 95 ARG HE H -19.326 -1.070 16.755 1.00 . A A . 132 ARG HE 1 1
14 42087 1 1 95 ARG HG2 H -16.981 0.724 16.809 1.00 . A A . 132 ARG HG2 1 1
14 42088 1 1 95 ARG HG3 H -17.138 -0.973 16.297 1.00 . A A . 132 ARG HG3 1 1
14 42089 1 1 95 ARG HH11 H -19.488 -0.302 20.123 1.00 . A A . 132 ARG HH11 1 1
14 42090 1 1 95 ARG HH12 H -21.211 -0.544 20.270 1.00 . A A . 132 ARG HH12 1 1
14 42091 1 1 95 ARG HH21 H -21.530 -1.415 16.914 1.00 . A A . 132 ARG HH21 1 1
14 42092 1 1 95 ARG HH22 H -22.366 -1.189 18.429 1.00 . A A . 132 ARG HH22 1 1
14 42093 1 1 95 ARG N N -14.063 -0.281 15.775 1.00 . A A . 132 ARG N 1 1
14 42094 1 1 95 ARG NE N -19.284 -0.825 17.734 1.00 . A A . 132 ARG NE 1 1
14 42095 1 1 95 ARG NH1 N -20.377 -0.574 19.724 1.00 . A A . 132 ARG NH1 1 1
14 42096 1 1 95 ARG NH2 N -21.521 -1.187 17.895 1.00 . A A . 132 ARG NH2 1 1
14 42097 1 1 95 ARG O O -12.750 1.478 18.174 1.00 . A A . 132 ARG O 1 1
14 42098 1 1 96 ASP C C -10.951 -2.062 19.446 1.00 . A A . 133 ASP C 1 1
14 42099 1 1 96 ASP CA C -11.760 -0.770 19.586 1.00 . A A . 133 ASP CA 1 1
14 42100 1 1 96 ASP CB C -12.341 -0.620 21.002 1.00 . A A . 133 ASP CB 1 1
14 42101 1 1 96 ASP CG C -13.181 0.647 21.211 1.00 . A A . 133 ASP CG 1 1
14 42102 1 1 96 ASP H H -13.292 -1.603 18.376 1.00 . A A . 133 ASP H 1 1
14 42103 1 1 96 ASP HA H -11.072 0.060 19.409 1.00 . A A . 133 ASP HA 1 1
14 42104 1 1 96 ASP HB2 H -12.962 -1.493 21.223 1.00 . A A . 133 ASP HB2 1 1
14 42105 1 1 96 ASP HB3 H -11.508 -0.618 21.707 1.00 . A A . 133 ASP HB3 1 1
14 42106 1 1 96 ASP N N -12.807 -0.738 18.567 1.00 . A A . 133 ASP N 1 1
14 42107 1 1 96 ASP O O -10.644 -2.734 20.426 1.00 . A A . 133 ASP O 1 1
14 42108 1 1 96 ASP OD1 O -12.544 1.746 21.340 1.00 . A A . 133 ASP OD1 1 1
14 42109 1 1 96 ASP OD2 O -14.406 0.542 21.316 1.00 . A A . 133 ASP OD2 1 1
14 42110 1 1 97 GLY C C -8.740 -3.384 16.846 1.00 . A A . 134 GLY C 1 1
14 42111 1 1 97 GLY CA C -9.820 -3.610 17.891 1.00 . A A . 134 GLY CA 1 1
14 42112 1 1 97 GLY H H -10.949 -1.863 17.434 1.00 . A A . 134 GLY H 1 1
14 42113 1 1 97 GLY HA2 H -9.311 -3.957 18.786 1.00 . A A . 134 GLY HA2 1 1
14 42114 1 1 97 GLY HA3 H -10.492 -4.394 17.549 1.00 . A A . 134 GLY HA3 1 1
14 42115 1 1 97 GLY N N -10.592 -2.410 18.208 1.00 . A A . 134 GLY N 1 1
14 42116 1 1 97 GLY O O -8.005 -4.313 16.538 1.00 . A A . 134 GLY O 1 1
14 42117 1 1 98 VAL C C -6.022 -2.084 16.022 1.00 . A A . 135 VAL C 1 1
14 42118 1 1 98 VAL CA C -7.423 -1.771 15.483 1.00 . A A . 135 VAL CA 1 1
14 42119 1 1 98 VAL CB C -7.541 -0.282 15.111 1.00 . A A . 135 VAL CB 1 1
14 42120 1 1 98 VAL CG1 C -7.192 0.620 16.293 1.00 . A A . 135 VAL CG1 1 1
14 42121 1 1 98 VAL CG2 C -6.659 0.087 13.914 1.00 . A A . 135 VAL CG2 1 1
14 42122 1 1 98 VAL H H -9.067 -1.397 16.809 1.00 . A A . 135 VAL H 1 1
14 42123 1 1 98 VAL HA H -7.552 -2.358 14.575 1.00 . A A . 135 VAL HA 1 1
14 42124 1 1 98 VAL HB H -8.574 -0.086 14.826 1.00 . A A . 135 VAL HB 1 1
14 42125 1 1 98 VAL HG11 H -7.659 0.272 17.213 1.00 . A A . 135 VAL HG11 1 1
14 42126 1 1 98 VAL HG12 H -6.114 0.628 16.437 1.00 . A A . 135 VAL HG12 1 1
14 42127 1 1 98 VAL HG13 H -7.542 1.631 16.090 1.00 . A A . 135 VAL HG13 1 1
14 42128 1 1 98 VAL HG21 H -6.924 -0.542 13.066 1.00 . A A . 135 VAL HG21 1 1
14 42129 1 1 98 VAL HG22 H -6.807 1.129 13.637 1.00 . A A . 135 VAL HG22 1 1
14 42130 1 1 98 VAL HG23 H -5.606 -0.047 14.157 1.00 . A A . 135 VAL HG23 1 1
14 42131 1 1 98 VAL N N -8.507 -2.140 16.414 1.00 . A A . 135 VAL N 1 1
14 42132 1 1 98 VAL O O -5.071 -2.189 15.257 1.00 . A A . 135 VAL O 1 1
14 42133 1 1 99 ASN C C -4.222 -4.038 17.744 1.00 . A A . 136 ASN C 1 1
14 42134 1 1 99 ASN CA C -4.577 -2.557 17.937 1.00 . A A . 136 ASN CA 1 1
14 42135 1 1 99 ASN CB C -4.612 -2.130 19.410 1.00 . A A . 136 ASN CB 1 1
14 42136 1 1 99 ASN CG C -4.722 -0.629 19.602 1.00 . A A . 136 ASN CG 1 1
14 42137 1 1 99 ASN H H -6.683 -2.177 17.919 1.00 . A A . 136 ASN H 1 1
14 42138 1 1 99 ASN HA H -3.807 -1.971 17.436 1.00 . A A . 136 ASN HA 1 1
14 42139 1 1 99 ASN HB2 H -5.447 -2.620 19.895 1.00 . A A . 136 ASN HB2 1 1
14 42140 1 1 99 ASN HB3 H -3.696 -2.428 19.912 1.00 . A A . 136 ASN HB3 1 1
14 42141 1 1 99 ASN HD21 H -3.702 -0.665 21.367 1.00 . A A . 136 ASN HD21 1 1
14 42142 1 1 99 ASN HD22 H -4.324 0.877 20.803 1.00 . A A . 136 ASN HD22 1 1
14 42143 1 1 99 ASN N N -5.869 -2.259 17.331 1.00 . A A . 136 ASN N 1 1
14 42144 1 1 99 ASN ND2 N -4.155 -0.117 20.658 1.00 . A A . 136 ASN ND2 1 1
14 42145 1 1 99 ASN O O -4.842 -4.757 16.962 1.00 . A A . 136 ASN O 1 1
14 42146 1 1 99 ASN OD1 O -5.278 0.098 18.801 1.00 . A A . 136 ASN OD1 1 1
14 42147 1 1 100 TRP C C -4.135 -6.901 18.749 1.00 . A A . 137 TRP C 1 1
14 42148 1 1 100 TRP CA C -2.939 -5.950 18.669 1.00 . A A . 137 TRP CA 1 1
14 42149 1 1 100 TRP CB C -2.058 -6.172 19.892 1.00 . A A . 137 TRP CB 1 1
14 42150 1 1 100 TRP CD1 C -3.497 -5.126 21.723 1.00 . A A . 137 TRP CD1 1 1
14 42151 1 1 100 TRP CD2 C -2.959 -7.262 22.125 1.00 . A A . 137 TRP CD2 1 1
14 42152 1 1 100 TRP CE2 C -3.781 -6.829 23.205 1.00 . A A . 137 TRP CE2 1 1
14 42153 1 1 100 TRP CE3 C -2.495 -8.590 22.157 1.00 . A A . 137 TRP CE3 1 1
14 42154 1 1 100 TRP CG C -2.792 -6.153 21.195 1.00 . A A . 137 TRP CG 1 1
14 42155 1 1 100 TRP CH2 C -3.599 -8.972 24.293 1.00 . A A . 137 TRP CH2 1 1
14 42156 1 1 100 TRP CZ2 C -4.098 -7.660 24.282 1.00 . A A . 137 TRP CZ2 1 1
14 42157 1 1 100 TRP CZ3 C -2.839 -9.447 23.213 1.00 . A A . 137 TRP CZ3 1 1
14 42158 1 1 100 TRP H H -2.879 -3.914 19.243 1.00 . A A . 137 TRP H 1 1
14 42159 1 1 100 TRP HA H -2.364 -6.225 17.791 1.00 . A A . 137 TRP HA 1 1
14 42160 1 1 100 TRP HB2 H -1.631 -7.167 19.786 1.00 . A A . 137 TRP HB2 1 1
14 42161 1 1 100 TRP HB3 H -1.237 -5.457 19.911 1.00 . A A . 137 TRP HB3 1 1
14 42162 1 1 100 TRP HD1 H -3.592 -4.142 21.297 1.00 . A A . 137 TRP HD1 1 1
14 42163 1 1 100 TRP HE1 H -4.612 -4.899 23.508 1.00 . A A . 137 TRP HE1 1 1
14 42164 1 1 100 TRP HE3 H -1.863 -8.951 21.364 1.00 . A A . 137 TRP HE3 1 1
14 42165 1 1 100 TRP HH2 H -3.805 -9.628 25.128 1.00 . A A . 137 TRP HH2 1 1
14 42166 1 1 100 TRP HZ2 H -4.724 -7.309 25.083 1.00 . A A . 137 TRP HZ2 1 1
14 42167 1 1 100 TRP HZ3 H -2.503 -10.475 23.212 1.00 . A A . 137 TRP HZ3 1 1
14 42168 1 1 100 TRP N N -3.291 -4.535 18.565 1.00 . A A . 137 TRP N 1 1
14 42169 1 1 100 TRP NE1 N -4.089 -5.521 22.904 1.00 . A A . 137 TRP NE1 1 1
14 42170 1 1 100 TRP O O -4.053 -7.974 18.168 1.00 . A A . 137 TRP O 1 1
14 42171 1 1 101 GLY C C -6.916 -7.751 17.893 1.00 . A A . 138 GLY C 1 1
14 42172 1 1 101 GLY CA C -6.540 -7.177 19.266 1.00 . A A . 138 GLY CA 1 1
14 42173 1 1 101 GLY H H -5.284 -5.524 19.664 1.00 . A A . 138 GLY H 1 1
14 42174 1 1 101 GLY HA2 H -6.508 -7.972 20.008 1.00 . A A . 138 GLY HA2 1 1
14 42175 1 1 101 GLY HA3 H -7.307 -6.480 19.573 1.00 . A A . 138 GLY HA3 1 1
14 42176 1 1 101 GLY N N -5.280 -6.450 19.269 1.00 . A A . 138 GLY N 1 1
14 42177 1 1 101 GLY O O -7.075 -8.964 17.744 1.00 . A A . 138 GLY O 1 1
14 42178 1 1 102 ARG C C -6.073 -8.519 15.051 1.00 . A A . 139 ARG C 1 1
14 42179 1 1 102 ARG CA C -7.083 -7.457 15.449 1.00 . A A . 139 ARG CA 1 1
14 42180 1 1 102 ARG CB C -7.117 -6.283 14.475 1.00 . A A . 139 ARG CB 1 1
14 42181 1 1 102 ARG CD C -7.168 -5.539 12.105 1.00 . A A . 139 ARG CD 1 1
14 42182 1 1 102 ARG CG C -7.122 -6.748 13.022 1.00 . A A . 139 ARG CG 1 1
14 42183 1 1 102 ARG CZ C -7.125 -6.587 9.861 1.00 . A A . 139 ARG CZ 1 1
14 42184 1 1 102 ARG H H -6.659 -5.965 16.953 1.00 . A A . 139 ARG H 1 1
14 42185 1 1 102 ARG HA H -8.047 -7.949 15.378 1.00 . A A . 139 ARG HA 1 1
14 42186 1 1 102 ARG HB2 H -8.049 -5.748 14.644 1.00 . A A . 139 ARG HB2 1 1
14 42187 1 1 102 ARG HB3 H -6.272 -5.616 14.656 1.00 . A A . 139 ARG HB3 1 1
14 42188 1 1 102 ARG HD2 H -7.740 -4.739 12.569 1.00 . A A . 139 ARG HD2 1 1
14 42189 1 1 102 ARG HD3 H -6.151 -5.188 11.992 1.00 . A A . 139 ARG HD3 1 1
14 42190 1 1 102 ARG HE H -8.637 -5.490 10.584 1.00 . A A . 139 ARG HE 1 1
14 42191 1 1 102 ARG HG2 H -6.210 -7.297 12.800 1.00 . A A . 139 ARG HG2 1 1
14 42192 1 1 102 ARG HG3 H -7.979 -7.399 12.852 1.00 . A A . 139 ARG HG3 1 1
14 42193 1 1 102 ARG HH11 H -5.493 -6.895 10.940 1.00 . A A . 139 ARG HH11 1 1
14 42194 1 1 102 ARG HH12 H -5.483 -7.662 9.376 1.00 . A A . 139 ARG HH12 1 1
14 42195 1 1 102 ARG HH21 H -8.641 -6.473 8.558 1.00 . A A . 139 ARG HH21 1 1
14 42196 1 1 102 ARG HH22 H -7.265 -7.400 8.041 1.00 . A A . 139 ARG HH22 1 1
14 42197 1 1 102 ARG N N -6.866 -6.955 16.819 1.00 . A A . 139 ARG N 1 1
14 42198 1 1 102 ARG NE N -7.722 -5.859 10.783 1.00 . A A . 139 ARG NE 1 1
14 42199 1 1 102 ARG NH1 N -5.934 -7.081 10.055 1.00 . A A . 139 ARG NH1 1 1
14 42200 1 1 102 ARG NH2 N -7.724 -6.849 8.737 1.00 . A A . 139 ARG NH2 1 1
14 42201 1 1 102 ARG O O -6.415 -9.429 14.303 1.00 . A A . 139 ARG O 1 1
14 42202 1 1 103 ILE C C -3.964 -10.628 15.878 1.00 . A A . 140 ILE C 1 1
14 42203 1 1 103 ILE CA C -3.751 -9.294 15.165 1.00 . A A . 140 ILE CA 1 1
14 42204 1 1 103 ILE CB C -2.376 -8.677 15.496 1.00 . A A . 140 ILE CB 1 1
14 42205 1 1 103 ILE CD1 C -2.556 -6.138 15.107 1.00 . A A . 140 ILE CD1 1 1
14 42206 1 1 103 ILE CG1 C -2.062 -7.482 14.566 1.00 . A A . 140 ILE CG1 1 1
14 42207 1 1 103 ILE CG2 C -1.282 -9.732 15.348 1.00 . A A . 140 ILE CG2 1 1
14 42208 1 1 103 ILE H H -4.674 -7.663 16.191 1.00 . A A . 140 ILE H 1 1
14 42209 1 1 103 ILE HA H -3.777 -9.508 14.097 1.00 . A A . 140 ILE HA 1 1
14 42210 1 1 103 ILE HB H -2.342 -8.342 16.531 1.00 . A A . 140 ILE HB 1 1
14 42211 1 1 103 ILE HD11 H -2.844 -5.487 14.284 1.00 . A A . 140 ILE HD11 1 1
14 42212 1 1 103 ILE HD12 H -1.769 -5.660 15.690 1.00 . A A . 140 ILE HD12 1 1
14 42213 1 1 103 ILE HD13 H -3.420 -6.284 15.744 1.00 . A A . 140 ILE HD13 1 1
14 42214 1 1 103 ILE HG12 H -0.986 -7.392 14.418 1.00 . A A . 140 ILE HG12 1 1
14 42215 1 1 103 ILE HG13 H -2.517 -7.660 13.590 1.00 . A A . 140 ILE HG13 1 1
14 42216 1 1 103 ILE HG21 H -0.333 -9.252 15.547 1.00 . A A . 140 ILE HG21 1 1
14 42217 1 1 103 ILE HG22 H -1.412 -10.532 16.080 1.00 . A A . 140 ILE HG22 1 1
14 42218 1 1 103 ILE HG23 H -1.280 -10.152 14.343 1.00 . A A . 140 ILE HG23 1 1
14 42219 1 1 103 ILE N N -4.828 -8.362 15.474 1.00 . A A . 140 ILE N 1 1
14 42220 1 1 103 ILE O O -3.975 -11.649 15.204 1.00 . A A . 140 ILE O 1 1
14 42221 1 1 104 VAL C C -5.752 -12.547 17.604 1.00 . A A . 141 VAL C 1 1
14 42222 1 1 104 VAL CA C -4.462 -11.839 17.990 1.00 . A A . 141 VAL CA 1 1
14 42223 1 1 104 VAL CB C -4.514 -11.550 19.502 1.00 . A A . 141 VAL CB 1 1
14 42224 1 1 104 VAL CG1 C -3.184 -11.002 19.984 1.00 . A A . 141 VAL CG1 1 1
14 42225 1 1 104 VAL CG2 C -5.575 -10.522 19.874 1.00 . A A . 141 VAL CG2 1 1
14 42226 1 1 104 VAL H H -4.296 -9.722 17.658 1.00 . A A . 141 VAL H 1 1
14 42227 1 1 104 VAL HA H -3.643 -12.535 17.813 1.00 . A A . 141 VAL HA 1 1
14 42228 1 1 104 VAL HB H -4.717 -12.477 20.037 1.00 . A A . 141 VAL HB 1 1
14 42229 1 1 104 VAL HG11 H -2.375 -11.587 19.557 1.00 . A A . 141 VAL HG11 1 1
14 42230 1 1 104 VAL HG12 H -3.091 -9.951 19.710 1.00 . A A . 141 VAL HG12 1 1
14 42231 1 1 104 VAL HG13 H -3.147 -11.095 21.067 1.00 . A A . 141 VAL HG13 1 1
14 42232 1 1 104 VAL HG21 H -5.410 -9.637 19.288 1.00 . A A . 141 VAL HG21 1 1
14 42233 1 1 104 VAL HG22 H -6.574 -10.906 19.686 1.00 . A A . 141 VAL HG22 1 1
14 42234 1 1 104 VAL HG23 H -5.478 -10.233 20.919 1.00 . A A . 141 VAL HG23 1 1
14 42235 1 1 104 VAL N N -4.230 -10.622 17.187 1.00 . A A . 141 VAL N 1 1
14 42236 1 1 104 VAL O O -5.806 -13.768 17.534 1.00 . A A . 141 VAL O 1 1
14 42237 1 1 105 ALA C C -7.900 -13.012 15.404 1.00 . A A . 142 ALA C 1 1
14 42238 1 1 105 ALA CA C -8.027 -12.379 16.791 1.00 . A A . 142 ALA CA 1 1
14 42239 1 1 105 ALA CB C -9.075 -11.282 16.801 1.00 . A A . 142 ALA CB 1 1
14 42240 1 1 105 ALA H H -6.702 -10.782 17.302 1.00 . A A . 142 ALA H 1 1
14 42241 1 1 105 ALA HA H -8.312 -13.155 17.504 1.00 . A A . 142 ALA HA 1 1
14 42242 1 1 105 ALA HB1 H -8.838 -10.543 16.034 1.00 . A A . 142 ALA HB1 1 1
14 42243 1 1 105 ALA HB2 H -9.086 -10.790 17.771 1.00 . A A . 142 ALA HB2 1 1
14 42244 1 1 105 ALA HB3 H -10.047 -11.730 16.611 1.00 . A A . 142 ALA HB3 1 1
14 42245 1 1 105 ALA N N -6.770 -11.791 17.204 1.00 . A A . 142 ALA N 1 1
14 42246 1 1 105 ALA O O -8.191 -14.193 15.230 1.00 . A A . 142 ALA O 1 1
14 42247 1 1 106 PHE C C -5.980 -13.896 13.082 1.00 . A A . 143 PHE C 1 1
14 42248 1 1 106 PHE CA C -7.054 -12.809 13.108 1.00 . A A . 143 PHE CA 1 1
14 42249 1 1 106 PHE CB C -6.684 -11.671 12.154 1.00 . A A . 143 PHE CB 1 1
14 42250 1 1 106 PHE CD1 C -8.403 -11.858 10.320 1.00 . A A . 143 PHE CD1 1 1
14 42251 1 1 106 PHE CD2 C -6.080 -12.302 9.770 1.00 . A A . 143 PHE CD2 1 1
14 42252 1 1 106 PHE CE1 C -8.770 -12.109 8.988 1.00 . A A . 143 PHE CE1 1 1
14 42253 1 1 106 PHE CE2 C -6.442 -12.554 8.437 1.00 . A A . 143 PHE CE2 1 1
14 42254 1 1 106 PHE CG C -7.057 -11.949 10.715 1.00 . A A . 143 PHE CG 1 1
14 42255 1 1 106 PHE CZ C -7.787 -12.448 8.044 1.00 . A A . 143 PHE CZ 1 1
14 42256 1 1 106 PHE H H -6.993 -11.347 14.668 1.00 . A A . 143 PHE H 1 1
14 42257 1 1 106 PHE HA H -7.963 -13.280 12.747 1.00 . A A . 143 PHE HA 1 1
14 42258 1 1 106 PHE HB2 H -7.222 -10.771 12.440 1.00 . A A . 143 PHE HB2 1 1
14 42259 1 1 106 PHE HB3 H -5.614 -11.470 12.239 1.00 . A A . 143 PHE HB3 1 1
14 42260 1 1 106 PHE HD1 H -9.157 -11.599 11.046 1.00 . A A . 143 PHE HD1 1 1
14 42261 1 1 106 PHE HD2 H -5.054 -12.396 10.080 1.00 . A A . 143 PHE HD2 1 1
14 42262 1 1 106 PHE HE1 H -9.810 -12.048 8.698 1.00 . A A . 143 PHE HE1 1 1
14 42263 1 1 106 PHE HE2 H -5.689 -12.841 7.719 1.00 . A A . 143 PHE HE2 1 1
14 42264 1 1 106 PHE HZ H -8.069 -12.640 7.020 1.00 . A A . 143 PHE HZ 1 1
14 42265 1 1 106 PHE N N -7.317 -12.284 14.445 1.00 . A A . 143 PHE N 1 1
14 42266 1 1 106 PHE O O -5.919 -14.646 12.113 1.00 . A A . 143 PHE O 1 1
14 42267 1 1 107 PHE C C -4.747 -16.454 14.181 1.00 . A A . 144 PHE C 1 1
14 42268 1 1 107 PHE CA C -4.140 -15.045 14.230 1.00 . A A . 144 PHE CA 1 1
14 42269 1 1 107 PHE CB C -3.365 -14.833 15.531 1.00 . A A . 144 PHE CB 1 1
14 42270 1 1 107 PHE CD1 C -2.434 -17.103 16.175 1.00 . A A . 144 PHE CD1 1 1
14 42271 1 1 107 PHE CD2 C -0.924 -15.362 15.382 1.00 . A A . 144 PHE CD2 1 1
14 42272 1 1 107 PHE CE1 C -1.359 -17.987 16.311 1.00 . A A . 144 PHE CE1 1 1
14 42273 1 1 107 PHE CE2 C 0.153 -16.243 15.536 1.00 . A A . 144 PHE CE2 1 1
14 42274 1 1 107 PHE CG C -2.219 -15.794 15.697 1.00 . A A . 144 PHE CG 1 1
14 42275 1 1 107 PHE CZ C -0.067 -17.562 15.970 1.00 . A A . 144 PHE CZ 1 1
14 42276 1 1 107 PHE H H -5.233 -13.342 14.882 1.00 . A A . 144 PHE H 1 1
14 42277 1 1 107 PHE HA H -3.451 -14.935 13.394 1.00 . A A . 144 PHE HA 1 1
14 42278 1 1 107 PHE HB2 H -2.970 -13.822 15.576 1.00 . A A . 144 PHE HB2 1 1
14 42279 1 1 107 PHE HB3 H -4.041 -14.942 16.369 1.00 . A A . 144 PHE HB3 1 1
14 42280 1 1 107 PHE HD1 H -3.416 -17.424 16.485 1.00 . A A . 144 PHE HD1 1 1
14 42281 1 1 107 PHE HD2 H -0.754 -14.348 15.049 1.00 . A A . 144 PHE HD2 1 1
14 42282 1 1 107 PHE HE1 H -1.529 -18.976 16.713 1.00 . A A . 144 PHE HE1 1 1
14 42283 1 1 107 PHE HE2 H 1.154 -15.891 15.339 1.00 . A A . 144 PHE HE2 1 1
14 42284 1 1 107 PHE HZ H 0.761 -18.237 16.080 1.00 . A A . 144 PHE HZ 1 1
14 42285 1 1 107 PHE N N -5.172 -14.024 14.133 1.00 . A A . 144 PHE N 1 1
14 42286 1 1 107 PHE O O -4.598 -17.180 13.192 1.00 . A A . 144 PHE O 1 1
14 42287 1 1 108 SER C C -7.321 -18.275 14.391 1.00 . A A . 145 SER C 1 1
14 42288 1 1 108 SER CA C -6.125 -18.134 15.314 1.00 . A A . 145 SER CA 1 1
14 42289 1 1 108 SER CB C -6.583 -18.392 16.742 1.00 . A A . 145 SER CB 1 1
14 42290 1 1 108 SER H H -5.603 -16.163 15.993 1.00 . A A . 145 SER H 1 1
14 42291 1 1 108 SER HA H -5.382 -18.883 15.042 1.00 . A A . 145 SER HA 1 1
14 42292 1 1 108 SER HB2 H -5.753 -18.202 17.422 1.00 . A A . 145 SER HB2 1 1
14 42293 1 1 108 SER HB3 H -7.404 -17.721 16.989 1.00 . A A . 145 SER HB3 1 1
14 42294 1 1 108 SER HG H -6.349 -20.109 17.535 1.00 . A A . 145 SER HG 1 1
14 42295 1 1 108 SER N N -5.532 -16.801 15.206 1.00 . A A . 145 SER N 1 1
14 42296 1 1 108 SER O O -7.372 -19.218 13.590 1.00 . A A . 145 SER O 1 1
14 42297 1 1 108 SER OG O -6.993 -19.736 16.875 1.00 . A A . 145 SER OG 1 1
14 42298 1 1 109 PHE C C -8.942 -17.319 12.057 1.00 . A A . 146 PHE C 1 1
14 42299 1 1 109 PHE CA C -9.343 -17.194 13.514 1.00 . A A . 146 PHE CA 1 1
14 42300 1 1 109 PHE CB C -10.118 -15.900 13.728 1.00 . A A . 146 PHE CB 1 1
14 42301 1 1 109 PHE CD1 C -11.955 -16.260 11.975 1.00 . A A . 146 PHE CD1 1 1
14 42302 1 1 109 PHE CD2 C -12.546 -15.680 14.253 1.00 . A A . 146 PHE CD2 1 1
14 42303 1 1 109 PHE CE1 C -13.320 -16.333 11.647 1.00 . A A . 146 PHE CE1 1 1
14 42304 1 1 109 PHE CE2 C -13.899 -15.729 13.915 1.00 . A A . 146 PHE CE2 1 1
14 42305 1 1 109 PHE CG C -11.566 -15.957 13.296 1.00 . A A . 146 PHE CG 1 1
14 42306 1 1 109 PHE CZ C -14.297 -16.064 12.614 1.00 . A A . 146 PHE CZ 1 1
14 42307 1 1 109 PHE H H -8.009 -16.452 14.993 1.00 . A A . 146 PHE H 1 1
14 42308 1 1 109 PHE HA H -9.989 -18.030 13.773 1.00 . A A . 146 PHE HA 1 1
14 42309 1 1 109 PHE HB2 H -10.100 -15.659 14.790 1.00 . A A . 146 PHE HB2 1 1
14 42310 1 1 109 PHE HB3 H -9.622 -15.091 13.194 1.00 . A A . 146 PHE HB3 1 1
14 42311 1 1 109 PHE HD1 H -11.220 -16.449 11.211 1.00 . A A . 146 PHE HD1 1 1
14 42312 1 1 109 PHE HD2 H -12.263 -15.478 15.271 1.00 . A A . 146 PHE HD2 1 1
14 42313 1 1 109 PHE HE1 H -13.635 -16.612 10.660 1.00 . A A . 146 PHE HE1 1 1
14 42314 1 1 109 PHE HE2 H -14.620 -15.562 14.686 1.00 . A A . 146 PHE HE2 1 1
14 42315 1 1 109 PHE HZ H -15.345 -16.144 12.363 1.00 . A A . 146 PHE HZ 1 1
14 42316 1 1 109 PHE N N -8.168 -17.235 14.367 1.00 . A A . 146 PHE N 1 1
14 42317 1 1 109 PHE O O -9.363 -18.264 11.409 1.00 . A A . 146 PHE O 1 1
14 42318 1 1 110 GLY C C -6.889 -17.789 9.819 1.00 . A A . 147 GLY C 1 1
14 42319 1 1 110 GLY CA C -7.548 -16.472 10.202 1.00 . A A . 147 GLY CA 1 1
14 42320 1 1 110 GLY H H -7.605 -15.801 12.212 1.00 . A A . 147 GLY H 1 1
14 42321 1 1 110 GLY HA2 H -8.381 -16.279 9.527 1.00 . A A . 147 GLY HA2 1 1
14 42322 1 1 110 GLY HA3 H -6.810 -15.684 10.073 1.00 . A A . 147 GLY HA3 1 1
14 42323 1 1 110 GLY N N -8.027 -16.470 11.579 1.00 . A A . 147 GLY N 1 1
14 42324 1 1 110 GLY O O -7.251 -18.353 8.794 1.00 . A A . 147 GLY O 1 1
14 42325 1 1 111 GLY C C -6.493 -20.803 10.274 1.00 . A A . 148 GLY C 1 1
14 42326 1 1 111 GLY CA C -5.461 -19.685 10.459 1.00 . A A . 148 GLY CA 1 1
14 42327 1 1 111 GLY H H -5.828 -17.875 11.550 1.00 . A A . 148 GLY H 1 1
14 42328 1 1 111 GLY HA2 H -4.841 -19.634 9.564 1.00 . A A . 148 GLY HA2 1 1
14 42329 1 1 111 GLY HA3 H -4.828 -19.935 11.309 1.00 . A A . 148 GLY HA3 1 1
14 42330 1 1 111 GLY N N -6.067 -18.375 10.697 1.00 . A A . 148 GLY N 1 1
14 42331 1 1 111 GLY O O -6.498 -21.471 9.239 1.00 . A A . 148 GLY O 1 1
14 42332 1 1 112 ALA C C -9.532 -21.639 10.012 1.00 . A A . 149 ALA C 1 1
14 42333 1 1 112 ALA CA C -8.506 -21.956 11.119 1.00 . A A . 149 ALA CA 1 1
14 42334 1 1 112 ALA CB C -9.221 -22.075 12.459 1.00 . A A . 149 ALA CB 1 1
14 42335 1 1 112 ALA H H -7.441 -20.315 12.001 1.00 . A A . 149 ALA H 1 1
14 42336 1 1 112 ALA HA H -8.070 -22.928 10.903 1.00 . A A . 149 ALA HA 1 1
14 42337 1 1 112 ALA HB1 H -10.005 -22.830 12.372 1.00 . A A . 149 ALA HB1 1 1
14 42338 1 1 112 ALA HB2 H -8.520 -22.364 13.238 1.00 . A A . 149 ALA HB2 1 1
14 42339 1 1 112 ALA HB3 H -9.681 -21.119 12.711 1.00 . A A . 149 ALA HB3 1 1
14 42340 1 1 112 ALA N N -7.415 -20.978 11.228 1.00 . A A . 149 ALA N 1 1
14 42341 1 1 112 ALA O O -10.057 -22.544 9.365 1.00 . A A . 149 ALA O 1 1
14 42342 1 1 113 LEU C C -9.864 -20.207 7.232 1.00 . A A . 150 LEU C 1 1
14 42343 1 1 113 LEU CA C -10.530 -19.913 8.578 1.00 . A A . 150 LEU CA 1 1
14 42344 1 1 113 LEU CB C -10.822 -18.420 8.795 1.00 . A A . 150 LEU CB 1 1
14 42345 1 1 113 LEU CD1 C -12.322 -16.594 7.977 1.00 . A A . 150 LEU CD1 1 1
14 42346 1 1 113 LEU CD2 C -10.292 -17.039 6.725 1.00 . A A . 150 LEU CD2 1 1
14 42347 1 1 113 LEU CG C -11.384 -17.703 7.567 1.00 . A A . 150 LEU CG 1 1
14 42348 1 1 113 LEU H H -9.257 -19.653 10.256 1.00 . A A . 150 LEU H 1 1
14 42349 1 1 113 LEU HA H -11.476 -20.456 8.599 1.00 . A A . 150 LEU HA 1 1
14 42350 1 1 113 LEU HB2 H -11.529 -18.356 9.625 1.00 . A A . 150 LEU HB2 1 1
14 42351 1 1 113 LEU HB3 H -9.918 -17.897 9.085 1.00 . A A . 150 LEU HB3 1 1
14 42352 1 1 113 LEU HD11 H -11.799 -15.714 8.348 1.00 . A A . 150 LEU HD11 1 1
14 42353 1 1 113 LEU HD12 H -12.886 -16.358 7.089 1.00 . A A . 150 LEU HD12 1 1
14 42354 1 1 113 LEU HD13 H -13.001 -16.963 8.735 1.00 . A A . 150 LEU HD13 1 1
14 42355 1 1 113 LEU HD21 H -9.566 -17.774 6.389 1.00 . A A . 150 LEU HD21 1 1
14 42356 1 1 113 LEU HD22 H -10.747 -16.573 5.851 1.00 . A A . 150 LEU HD22 1 1
14 42357 1 1 113 LEU HD23 H -9.773 -16.284 7.315 1.00 . A A . 150 LEU HD23 1 1
14 42358 1 1 113 LEU HG H -11.958 -18.399 6.962 1.00 . A A . 150 LEU HG 1 1
14 42359 1 1 113 LEU N N -9.704 -20.364 9.685 1.00 . A A . 150 LEU N 1 1
14 42360 1 1 113 LEU O O -10.561 -20.394 6.242 1.00 . A A . 150 LEU O 1 1
14 42361 1 1 114 CYS C C -7.697 -21.924 5.577 1.00 . A A . 151 CYS C 1 1
14 42362 1 1 114 CYS CA C -7.792 -20.442 5.929 1.00 . A A . 151 CYS CA 1 1
14 42363 1 1 114 CYS CB C -6.378 -19.856 6.034 1.00 . A A . 151 CYS CB 1 1
14 42364 1 1 114 CYS H H -8.015 -20.095 8.029 1.00 . A A . 151 CYS H 1 1
14 42365 1 1 114 CYS HA H -8.319 -19.934 5.123 1.00 . A A . 151 CYS HA 1 1
14 42366 1 1 114 CYS HB2 H -6.215 -19.395 7.004 1.00 . A A . 151 CYS HB2 1 1
14 42367 1 1 114 CYS HB3 H -5.668 -20.669 5.919 1.00 . A A . 151 CYS HB3 1 1
14 42368 1 1 114 CYS HG H -6.292 -17.551 5.426 1.00 . A A . 151 CYS HG 1 1
14 42369 1 1 114 CYS N N -8.532 -20.256 7.172 1.00 . A A . 151 CYS N 1 1
14 42370 1 1 114 CYS O O -7.928 -22.269 4.427 1.00 . A A . 151 CYS O 1 1
14 42371 1 1 114 CYS SG S -6.041 -18.655 4.716 1.00 . A A . 151 CYS SG 1 1
14 42372 1 1 115 VAL C C -8.694 -24.837 5.830 1.00 . A A . 152 VAL C 1 1
14 42373 1 1 115 VAL CA C -7.388 -24.264 6.374 1.00 . A A . 152 VAL CA 1 1
14 42374 1 1 115 VAL CB C -7.053 -25.037 7.665 1.00 . A A . 152 VAL CB 1 1
14 42375 1 1 115 VAL CG1 C -5.627 -24.773 8.141 1.00 . A A . 152 VAL CG1 1 1
14 42376 1 1 115 VAL CG2 C -7.992 -24.680 8.813 1.00 . A A . 152 VAL CG2 1 1
14 42377 1 1 115 VAL H H -7.255 -22.421 7.490 1.00 . A A . 152 VAL H 1 1
14 42378 1 1 115 VAL HA H -6.621 -24.490 5.633 1.00 . A A . 152 VAL HA 1 1
14 42379 1 1 115 VAL HB H -7.140 -26.106 7.469 1.00 . A A . 152 VAL HB 1 1
14 42380 1 1 115 VAL HG11 H -5.289 -25.584 8.782 1.00 . A A . 152 VAL HG11 1 1
14 42381 1 1 115 VAL HG12 H -5.593 -23.844 8.706 1.00 . A A . 152 VAL HG12 1 1
14 42382 1 1 115 VAL HG13 H -4.968 -24.707 7.277 1.00 . A A . 152 VAL HG13 1 1
14 42383 1 1 115 VAL HG21 H -9.030 -24.894 8.559 1.00 . A A . 152 VAL HG21 1 1
14 42384 1 1 115 VAL HG22 H -7.736 -25.218 9.721 1.00 . A A . 152 VAL HG22 1 1
14 42385 1 1 115 VAL HG23 H -7.896 -23.616 8.985 1.00 . A A . 152 VAL HG23 1 1
14 42386 1 1 115 VAL N N -7.429 -22.796 6.563 1.00 . A A . 152 VAL N 1 1
14 42387 1 1 115 VAL O O -8.665 -25.857 5.155 1.00 . A A . 152 VAL O 1 1
14 42388 1 1 116 GLU C C -11.547 -23.835 4.413 1.00 . A A . 153 GLU C 1 1
14 42389 1 1 116 GLU CA C -11.148 -24.609 5.671 1.00 . A A . 153 GLU CA 1 1
14 42390 1 1 116 GLU CB C -12.181 -24.394 6.791 1.00 . A A . 153 GLU CB 1 1
14 42391 1 1 116 GLU CD C -14.250 -25.822 6.064 1.00 . A A . 153 GLU CD 1 1
14 42392 1 1 116 GLU CG C -13.034 -25.651 6.999 1.00 . A A . 153 GLU CG 1 1
14 42393 1 1 116 GLU H H -9.778 -23.446 6.818 1.00 . A A . 153 GLU H 1 1
14 42394 1 1 116 GLU HA H -11.128 -25.666 5.399 1.00 . A A . 153 GLU HA 1 1
14 42395 1 1 116 GLU HB2 H -11.663 -24.186 7.731 1.00 . A A . 153 GLU HB2 1 1
14 42396 1 1 116 GLU HB3 H -12.800 -23.518 6.584 1.00 . A A . 153 GLU HB3 1 1
14 42397 1 1 116 GLU HG2 H -12.392 -26.534 6.907 1.00 . A A . 153 GLU HG2 1 1
14 42398 1 1 116 GLU HG3 H -13.365 -25.666 8.035 1.00 . A A . 153 GLU HG3 1 1
14 42399 1 1 116 GLU N N -9.825 -24.213 6.162 1.00 . A A . 153 GLU N 1 1
14 42400 1 1 116 GLU O O -12.027 -24.431 3.454 1.00 . A A . 153 GLU O 1 1
14 42401 1 1 116 GLU OE1 O -14.796 -24.760 5.585 1.00 . A A . 153 GLU OE1 1 1
14 42402 1 1 116 GLU OE2 O -14.674 -26.949 5.876 1.00 . A A . 153 GLU OE2 1 1
14 42403 1 1 117 SER C C -10.563 -22.347 1.878 1.00 . A A . 154 SER C 1 1
14 42404 1 1 117 SER CA C -11.286 -21.778 3.091 1.00 . A A . 154 SER CA 1 1
14 42405 1 1 117 SER CB C -10.781 -20.347 3.284 1.00 . A A . 154 SER CB 1 1
14 42406 1 1 117 SER H H -10.486 -22.224 5.027 1.00 . A A . 154 SER H 1 1
14 42407 1 1 117 SER HA H -12.356 -21.768 2.876 1.00 . A A . 154 SER HA 1 1
14 42408 1 1 117 SER HB2 H -9.854 -20.371 3.847 1.00 . A A . 154 SER HB2 1 1
14 42409 1 1 117 SER HB3 H -10.568 -19.914 2.315 1.00 . A A . 154 SER HB3 1 1
14 42410 1 1 117 SER HG H -11.634 -19.717 4.889 1.00 . A A . 154 SER HG 1 1
14 42411 1 1 117 SER N N -11.052 -22.597 4.281 1.00 . A A . 154 SER N 1 1
14 42412 1 1 117 SER O O -11.175 -22.523 0.838 1.00 . A A . 154 SER O 1 1
14 42413 1 1 117 SER OG O -11.694 -19.504 3.942 1.00 . A A . 154 SER OG 1 1
14 42414 1 1 118 VAL C C -9.088 -24.580 0.382 1.00 . A A . 155 VAL C 1 1
14 42415 1 1 118 VAL CA C -8.486 -23.272 0.890 1.00 . A A . 155 VAL CA 1 1
14 42416 1 1 118 VAL CB C -7.042 -23.530 1.351 1.00 . A A . 155 VAL CB 1 1
14 42417 1 1 118 VAL CG1 C -6.908 -24.563 2.469 1.00 . A A . 155 VAL CG1 1 1
14 42418 1 1 118 VAL CG2 C -6.118 -23.927 0.193 1.00 . A A . 155 VAL CG2 1 1
14 42419 1 1 118 VAL H H -8.824 -22.556 2.886 1.00 . A A . 155 VAL H 1 1
14 42420 1 1 118 VAL HA H -8.470 -22.565 0.063 1.00 . A A . 155 VAL HA 1 1
14 42421 1 1 118 VAL HB H -6.685 -22.595 1.763 1.00 . A A . 155 VAL HB 1 1
14 42422 1 1 118 VAL HG11 H -5.965 -24.413 2.992 1.00 . A A . 155 VAL HG11 1 1
14 42423 1 1 118 VAL HG12 H -7.721 -24.445 3.180 1.00 . A A . 155 VAL HG12 1 1
14 42424 1 1 118 VAL HG13 H -6.949 -25.574 2.065 1.00 . A A . 155 VAL HG13 1 1
14 42425 1 1 118 VAL HG21 H -5.227 -24.433 0.562 1.00 . A A . 155 VAL HG21 1 1
14 42426 1 1 118 VAL HG22 H -5.830 -23.025 -0.330 1.00 . A A . 155 VAL HG22 1 1
14 42427 1 1 118 VAL HG23 H -6.626 -24.601 -0.498 1.00 . A A . 155 VAL HG23 1 1
14 42428 1 1 118 VAL N N -9.271 -22.668 1.982 1.00 . A A . 155 VAL N 1 1
14 42429 1 1 118 VAL O O -9.180 -24.803 -0.822 1.00 . A A . 155 VAL O 1 1
14 42430 1 1 119 ASP C C -11.619 -26.472 0.315 1.00 . A A . 156 ASP C 1 1
14 42431 1 1 119 ASP CA C -10.229 -26.680 0.939 1.00 . A A . 156 ASP CA 1 1
14 42432 1 1 119 ASP CB C -10.303 -27.577 2.186 1.00 . A A . 156 ASP CB 1 1
14 42433 1 1 119 ASP CG C -9.129 -28.566 2.325 1.00 . A A . 156 ASP CG 1 1
14 42434 1 1 119 ASP H H -9.539 -25.160 2.265 1.00 . A A . 156 ASP H 1 1
14 42435 1 1 119 ASP HA H -9.617 -27.175 0.184 1.00 . A A . 156 ASP HA 1 1
14 42436 1 1 119 ASP HB2 H -10.362 -26.953 3.080 1.00 . A A . 156 ASP HB2 1 1
14 42437 1 1 119 ASP HB3 H -11.228 -28.156 2.134 1.00 . A A . 156 ASP HB3 1 1
14 42438 1 1 119 ASP N N -9.595 -25.409 1.288 1.00 . A A . 156 ASP N 1 1
14 42439 1 1 119 ASP O O -12.101 -27.340 -0.418 1.00 . A A . 156 ASP O 1 1
14 42440 1 1 119 ASP OD1 O -7.990 -28.204 1.921 1.00 . A A . 156 ASP OD1 1 1
14 42441 1 1 119 ASP OD2 O -9.327 -29.652 2.910 1.00 . A A . 156 ASP OD2 1 1
14 42442 1 1 120 LYS C C -13.379 -23.795 -1.228 1.00 . A A . 157 LYS C 1 1
14 42443 1 1 120 LYS CA C -13.458 -24.854 -0.132 1.00 . A A . 157 LYS CA 1 1
14 42444 1 1 120 LYS CB C -14.356 -24.431 1.046 1.00 . A A . 157 LYS CB 1 1
14 42445 1 1 120 LYS CD C -16.621 -23.483 0.335 1.00 . A A . 157 LYS CD 1 1
14 42446 1 1 120 LYS CE C -17.469 -23.780 -0.900 1.00 . A A . 157 LYS CE 1 1
14 42447 1 1 120 LYS CG C -15.829 -24.729 0.741 1.00 . A A . 157 LYS CG 1 1
14 42448 1 1 120 LYS H H -11.679 -24.575 1.002 1.00 . A A . 157 LYS H 1 1
14 42449 1 1 120 LYS HA H -13.884 -25.730 -0.611 1.00 . A A . 157 LYS HA 1 1
14 42450 1 1 120 LYS HB2 H -14.087 -25.005 1.935 1.00 . A A . 157 LYS HB2 1 1
14 42451 1 1 120 LYS HB3 H -14.202 -23.375 1.286 1.00 . A A . 157 LYS HB3 1 1
14 42452 1 1 120 LYS HD2 H -17.249 -23.205 1.181 1.00 . A A . 157 LYS HD2 1 1
14 42453 1 1 120 LYS HD3 H -15.956 -22.648 0.105 1.00 . A A . 157 LYS HD3 1 1
14 42454 1 1 120 LYS HE2 H -16.797 -23.827 -1.766 1.00 . A A . 157 LYS HE2 1 1
14 42455 1 1 120 LYS HE3 H -17.947 -24.755 -0.776 1.00 . A A . 157 LYS HE3 1 1
14 42456 1 1 120 LYS HG2 H -15.899 -25.492 -0.037 1.00 . A A . 157 LYS HG2 1 1
14 42457 1 1 120 LYS HG3 H -16.290 -25.151 1.634 1.00 . A A . 157 LYS HG3 1 1
14 42458 1 1 120 LYS HZ1 H -19.035 -22.906 -1.911 1.00 . A A . 157 LYS HZ1 1 1
14 42459 1 1 120 LYS HZ2 H -17.977 -21.840 -1.231 1.00 . A A . 157 LYS HZ2 1 1
14 42460 1 1 120 LYS HZ3 H -19.059 -22.649 -0.272 1.00 . A A . 157 LYS HZ3 1 1
14 42461 1 1 120 LYS N N -12.156 -25.248 0.408 1.00 . A A . 157 LYS N 1 1
14 42462 1 1 120 LYS NZ N -18.473 -22.716 -1.095 1.00 . A A . 157 LYS NZ 1 1
14 42463 1 1 120 LYS O O -14.393 -23.494 -1.850 1.00 . A A . 157 LYS O 1 1
14 42464 1 1 121 GLU C C -10.503 -22.533 -3.227 1.00 . A A . 158 GLU C 1 1
14 42465 1 1 121 GLU CA C -11.874 -22.340 -2.569 1.00 . A A . 158 GLU CA 1 1
14 42466 1 1 121 GLU CB C -11.949 -20.967 -1.887 1.00 . A A . 158 GLU CB 1 1
14 42467 1 1 121 GLU CD C -14.285 -20.449 -2.811 1.00 . A A . 158 GLU CD 1 1
14 42468 1 1 121 GLU CG C -13.364 -20.465 -1.574 1.00 . A A . 158 GLU CG 1 1
14 42469 1 1 121 GLU H H -11.402 -23.733 -1.029 1.00 . A A . 158 GLU H 1 1
14 42470 1 1 121 GLU HA H -12.602 -22.370 -3.377 1.00 . A A . 158 GLU HA 1 1
14 42471 1 1 121 GLU HB2 H -11.365 -20.989 -0.974 1.00 . A A . 158 GLU HB2 1 1
14 42472 1 1 121 GLU HB3 H -11.489 -20.236 -2.543 1.00 . A A . 158 GLU HB3 1 1
14 42473 1 1 121 GLU HG2 H -13.791 -21.072 -0.775 1.00 . A A . 158 GLU HG2 1 1
14 42474 1 1 121 GLU HG3 H -13.280 -19.450 -1.186 1.00 . A A . 158 GLU HG3 1 1
14 42475 1 1 121 GLU N N -12.165 -23.411 -1.612 1.00 . A A . 158 GLU N 1 1
14 42476 1 1 121 GLU O O -9.895 -21.589 -3.725 1.00 . A A . 158 GLU O 1 1
14 42477 1 1 121 GLU OE1 O -13.776 -20.089 -3.903 1.00 . A A . 158 GLU OE1 1 1
14 42478 1 1 121 GLU OE2 O -15.519 -20.605 -2.640 1.00 . A A . 158 GLU OE2 1 1
14 42479 1 1 122 MET C C -7.533 -23.368 -3.172 1.00 . A A . 159 MET C 1 1
14 42480 1 1 122 MET CA C -8.711 -24.098 -3.861 1.00 . A A . 159 MET CA 1 1
14 42481 1 1 122 MET CB C -8.767 -23.799 -5.377 1.00 . A A . 159 MET CB 1 1
14 42482 1 1 122 MET CE C -8.258 -24.070 -8.865 1.00 . A A . 159 MET CE 1 1
14 42483 1 1 122 MET CG C -8.201 -24.930 -6.233 1.00 . A A . 159 MET CG 1 1
14 42484 1 1 122 MET H H -10.470 -24.477 -2.722 1.00 . A A . 159 MET H 1 1
14 42485 1 1 122 MET HA H -8.561 -25.168 -3.706 1.00 . A A . 159 MET HA 1 1
14 42486 1 1 122 MET HB2 H -9.794 -23.618 -5.699 1.00 . A A . 159 MET HB2 1 1
14 42487 1 1 122 MET HB3 H -8.217 -22.879 -5.573 1.00 . A A . 159 MET HB3 1 1
14 42488 1 1 122 MET HE1 H -7.727 -23.695 -9.739 1.00 . A A . 159 MET HE1 1 1
14 42489 1 1 122 MET HE2 H -8.752 -25.008 -9.118 1.00 . A A . 159 MET HE2 1 1
14 42490 1 1 122 MET HE3 H -9.003 -23.338 -8.548 1.00 . A A . 159 MET HE3 1 1
14 42491 1 1 122 MET HG2 H -7.663 -25.633 -5.600 1.00 . A A . 159 MET HG2 1 1
14 42492 1 1 122 MET HG3 H -9.037 -25.464 -6.687 1.00 . A A . 159 MET HG3 1 1
14 42493 1 1 122 MET N N -10.017 -23.773 -3.291 1.00 . A A . 159 MET N 1 1
14 42494 1 1 122 MET O O -7.674 -22.569 -2.247 1.00 . A A . 159 MET O 1 1
14 42495 1 1 122 MET SD S -7.071 -24.369 -7.532 1.00 . A A . 159 MET SD 1 1
14 42496 1 1 123 GLN C C -5.142 -21.249 -3.719 1.00 . A A . 160 GLN C 1 1
14 42497 1 1 123 GLN CA C -5.159 -22.730 -3.303 1.00 . A A . 160 GLN CA 1 1
14 42498 1 1 123 GLN CB C -3.884 -23.462 -3.724 1.00 . A A . 160 GLN CB 1 1
14 42499 1 1 123 GLN CD C -4.328 -25.850 -4.495 1.00 . A A . 160 GLN CD 1 1
14 42500 1 1 123 GLN CG C -3.909 -24.953 -3.334 1.00 . A A . 160 GLN CG 1 1
14 42501 1 1 123 GLN H H -6.279 -23.988 -4.632 1.00 . A A . 160 GLN H 1 1
14 42502 1 1 123 GLN HA H -5.171 -22.722 -2.219 1.00 . A A . 160 GLN HA 1 1
14 42503 1 1 123 GLN HB2 H -3.740 -23.346 -4.799 1.00 . A A . 160 GLN HB2 1 1
14 42504 1 1 123 GLN HB3 H -3.044 -22.991 -3.213 1.00 . A A . 160 GLN HB3 1 1
14 42505 1 1 123 GLN HE21 H -5.801 -26.744 -3.451 1.00 . A A . 160 GLN HE21 1 1
14 42506 1 1 123 GLN HE22 H -5.564 -27.235 -5.129 1.00 . A A . 160 GLN HE22 1 1
14 42507 1 1 123 GLN HG2 H -2.911 -25.249 -3.020 1.00 . A A . 160 GLN HG2 1 1
14 42508 1 1 123 GLN HG3 H -4.577 -25.109 -2.484 1.00 . A A . 160 GLN HG3 1 1
14 42509 1 1 123 GLN N N -6.345 -23.464 -3.771 1.00 . A A . 160 GLN N 1 1
14 42510 1 1 123 GLN NE2 N -5.387 -26.615 -4.360 1.00 . A A . 160 GLN NE2 1 1
14 42511 1 1 123 GLN O O -4.145 -20.552 -3.533 1.00 . A A . 160 GLN O 1 1
14 42512 1 1 123 GLN OE1 O -3.782 -25.807 -5.583 1.00 . A A . 160 GLN OE1 1 1
14 42513 1 1 124 VAL C C -6.908 -18.442 -3.632 1.00 . A A . 161 VAL C 1 1
14 42514 1 1 124 VAL CA C -6.360 -19.351 -4.733 1.00 . A A . 161 VAL CA 1 1
14 42515 1 1 124 VAL CB C -7.213 -19.240 -6.011 1.00 . A A . 161 VAL CB 1 1
14 42516 1 1 124 VAL CG1 C -6.727 -20.226 -7.087 1.00 . A A . 161 VAL CG1 1 1
14 42517 1 1 124 VAL CG2 C -8.695 -19.512 -5.766 1.00 . A A . 161 VAL CG2 1 1
14 42518 1 1 124 VAL H H -7.071 -21.326 -4.302 1.00 . A A . 161 VAL H 1 1
14 42519 1 1 124 VAL HA H -5.365 -18.983 -4.980 1.00 . A A . 161 VAL HA 1 1
14 42520 1 1 124 VAL HB H -7.114 -18.228 -6.403 1.00 . A A . 161 VAL HB 1 1
14 42521 1 1 124 VAL HG11 H -5.673 -20.051 -7.300 1.00 . A A . 161 VAL HG11 1 1
14 42522 1 1 124 VAL HG12 H -7.310 -20.097 -7.998 1.00 . A A . 161 VAL HG12 1 1
14 42523 1 1 124 VAL HG13 H -6.849 -21.256 -6.751 1.00 . A A . 161 VAL HG13 1 1
14 42524 1 1 124 VAL HG21 H -9.100 -18.862 -4.988 1.00 . A A . 161 VAL HG21 1 1
14 42525 1 1 124 VAL HG22 H -9.275 -19.361 -6.673 1.00 . A A . 161 VAL HG22 1 1
14 42526 1 1 124 VAL HG23 H -8.807 -20.544 -5.465 1.00 . A A . 161 VAL HG23 1 1
14 42527 1 1 124 VAL N N -6.242 -20.745 -4.281 1.00 . A A . 161 VAL N 1 1
14 42528 1 1 124 VAL O O -6.701 -17.229 -3.685 1.00 . A A . 161 VAL O 1 1
14 42529 1 1 125 LEU C C -7.135 -17.664 -0.579 1.00 . A A . 162 LEU C 1 1
14 42530 1 1 125 LEU CA C -8.169 -18.263 -1.525 1.00 . A A . 162 LEU CA 1 1
14 42531 1 1 125 LEU CB C -9.121 -19.191 -0.753 1.00 . A A . 162 LEU CB 1 1
14 42532 1 1 125 LEU CD1 C -9.848 -17.477 0.968 1.00 . A A . 162 LEU CD1 1 1
14 42533 1 1 125 LEU CD2 C -11.153 -17.666 -1.100 1.00 . A A . 162 LEU CD2 1 1
14 42534 1 1 125 LEU CG C -10.307 -18.458 -0.102 1.00 . A A . 162 LEU CG 1 1
14 42535 1 1 125 LEU H H -7.709 -20.021 -2.639 1.00 . A A . 162 LEU H 1 1
14 42536 1 1 125 LEU HA H -8.733 -17.449 -1.980 1.00 . A A . 162 LEU HA 1 1
14 42537 1 1 125 LEU HB2 H -9.505 -19.938 -1.441 1.00 . A A . 162 LEU HB2 1 1
14 42538 1 1 125 LEU HB3 H -8.581 -19.744 0.017 1.00 . A A . 162 LEU HB3 1 1
14 42539 1 1 125 LEU HD11 H -9.206 -18.004 1.670 1.00 . A A . 162 LEU HD11 1 1
14 42540 1 1 125 LEU HD12 H -10.714 -17.082 1.496 1.00 . A A . 162 LEU HD12 1 1
14 42541 1 1 125 LEU HD13 H -9.313 -16.644 0.521 1.00 . A A . 162 LEU HD13 1 1
14 42542 1 1 125 LEU HD21 H -10.741 -16.677 -1.279 1.00 . A A . 162 LEU HD21 1 1
14 42543 1 1 125 LEU HD22 H -12.160 -17.570 -0.697 1.00 . A A . 162 LEU HD22 1 1
14 42544 1 1 125 LEU HD23 H -11.203 -18.197 -2.047 1.00 . A A . 162 LEU HD23 1 1
14 42545 1 1 125 LEU HG H -10.939 -19.202 0.375 1.00 . A A . 162 LEU HG 1 1
14 42546 1 1 125 LEU N N -7.537 -19.021 -2.601 1.00 . A A . 162 LEU N 1 1
14 42547 1 1 125 LEU O O -7.021 -16.444 -0.462 1.00 . A A . 162 LEU O 1 1
14 42548 1 1 126 VAL C C -4.257 -17.078 0.188 1.00 . A A . 163 VAL C 1 1
14 42549 1 1 126 VAL CA C -5.165 -18.111 0.845 1.00 . A A . 163 VAL CA 1 1
14 42550 1 1 126 VAL CB C -4.305 -19.306 1.288 1.00 . A A . 163 VAL CB 1 1
14 42551 1 1 126 VAL CG1 C -5.155 -20.404 1.931 1.00 . A A . 163 VAL CG1 1 1
14 42552 1 1 126 VAL CG2 C -3.510 -19.910 0.116 1.00 . A A . 163 VAL CG2 1 1
14 42553 1 1 126 VAL H H -6.426 -19.509 -0.181 1.00 . A A . 163 VAL H 1 1
14 42554 1 1 126 VAL HA H -5.597 -17.657 1.737 1.00 . A A . 163 VAL HA 1 1
14 42555 1 1 126 VAL HB H -3.596 -18.950 2.037 1.00 . A A . 163 VAL HB 1 1
14 42556 1 1 126 VAL HG11 H -5.184 -21.263 1.270 1.00 . A A . 163 VAL HG11 1 1
14 42557 1 1 126 VAL HG12 H -6.173 -20.066 2.132 1.00 . A A . 163 VAL HG12 1 1
14 42558 1 1 126 VAL HG13 H -4.705 -20.706 2.876 1.00 . A A . 163 VAL HG13 1 1
14 42559 1 1 126 VAL HG21 H -3.109 -20.885 0.390 1.00 . A A . 163 VAL HG21 1 1
14 42560 1 1 126 VAL HG22 H -4.146 -20.027 -0.762 1.00 . A A . 163 VAL HG22 1 1
14 42561 1 1 126 VAL HG23 H -2.669 -19.262 -0.134 1.00 . A A . 163 VAL HG23 1 1
14 42562 1 1 126 VAL N N -6.264 -18.520 -0.041 1.00 . A A . 163 VAL N 1 1
14 42563 1 1 126 VAL O O -3.832 -16.142 0.852 1.00 . A A . 163 VAL O 1 1
14 42564 1 1 127 SER C C -3.875 -14.743 -1.780 1.00 . A A . 164 SER C 1 1
14 42565 1 1 127 SER CA C -3.359 -16.177 -1.940 1.00 . A A . 164 SER CA 1 1
14 42566 1 1 127 SER CB C -3.436 -16.580 -3.416 1.00 . A A . 164 SER CB 1 1
14 42567 1 1 127 SER H H -4.607 -17.886 -1.621 1.00 . A A . 164 SER H 1 1
14 42568 1 1 127 SER HA H -2.321 -16.216 -1.614 1.00 . A A . 164 SER HA 1 1
14 42569 1 1 127 SER HB2 H -3.274 -17.655 -3.516 1.00 . A A . 164 SER HB2 1 1
14 42570 1 1 127 SER HB3 H -4.421 -16.333 -3.811 1.00 . A A . 164 SER HB3 1 1
14 42571 1 1 127 SER HG H -2.376 -16.292 -5.022 1.00 . A A . 164 SER HG 1 1
14 42572 1 1 127 SER N N -4.133 -17.133 -1.143 1.00 . A A . 164 SER N 1 1
14 42573 1 1 127 SER O O -3.107 -13.786 -1.699 1.00 . A A . 164 SER O 1 1
14 42574 1 1 127 SER OG O -2.471 -15.876 -4.163 1.00 . A A . 164 SER OG 1 1
14 42575 1 1 128 ARG C C -5.722 -12.927 0.084 1.00 . A A . 165 ARG C 1 1
14 42576 1 1 128 ARG CA C -5.848 -13.307 -1.378 1.00 . A A . 165 ARG CA 1 1
14 42577 1 1 128 ARG CB C -7.326 -13.373 -1.782 1.00 . A A . 165 ARG CB 1 1
14 42578 1 1 128 ARG CD C -7.678 -12.174 -3.984 1.00 . A A . 165 ARG CD 1 1
14 42579 1 1 128 ARG CG C -7.499 -13.534 -3.299 1.00 . A A . 165 ARG CG 1 1
14 42580 1 1 128 ARG CZ C -6.763 -11.008 -5.970 1.00 . A A . 165 ARG CZ 1 1
14 42581 1 1 128 ARG H H -5.763 -15.436 -1.574 1.00 . A A . 165 ARG H 1 1
14 42582 1 1 128 ARG HA H -5.337 -12.522 -1.939 1.00 . A A . 165 ARG HA 1 1
14 42583 1 1 128 ARG HB2 H -7.807 -14.210 -1.280 1.00 . A A . 165 ARG HB2 1 1
14 42584 1 1 128 ARG HB3 H -7.833 -12.472 -1.444 1.00 . A A . 165 ARG HB3 1 1
14 42585 1 1 128 ARG HD2 H -8.678 -12.158 -4.419 1.00 . A A . 165 ARG HD2 1 1
14 42586 1 1 128 ARG HD3 H -7.607 -11.364 -3.254 1.00 . A A . 165 ARG HD3 1 1
14 42587 1 1 128 ARG HE H -5.839 -12.498 -5.005 1.00 . A A . 165 ARG HE 1 1
14 42588 1 1 128 ARG HG2 H -6.653 -14.071 -3.729 1.00 . A A . 165 ARG HG2 1 1
14 42589 1 1 128 ARG HG3 H -8.391 -14.133 -3.481 1.00 . A A . 165 ARG HG3 1 1
14 42590 1 1 128 ARG HH11 H -8.567 -10.365 -5.415 1.00 . A A . 165 ARG HH11 1 1
14 42591 1 1 128 ARG HH12 H -7.858 -9.506 -6.750 1.00 . A A . 165 ARG HH12 1 1
14 42592 1 1 128 ARG HH21 H -5.008 -11.440 -6.817 1.00 . A A . 165 ARG HH21 1 1
14 42593 1 1 128 ARG HH22 H -5.912 -10.154 -7.563 1.00 . A A . 165 ARG HH22 1 1
14 42594 1 1 128 ARG N N -5.199 -14.592 -1.642 1.00 . A A . 165 ARG N 1 1
14 42595 1 1 128 ARG NE N -6.675 -11.936 -5.036 1.00 . A A . 165 ARG NE 1 1
14 42596 1 1 128 ARG NH1 N -7.790 -10.212 -6.046 1.00 . A A . 165 ARG NH1 1 1
14 42597 1 1 128 ARG NH2 N -5.828 -10.864 -6.862 1.00 . A A . 165 ARG NH2 1 1
14 42598 1 1 128 ARG O O -5.221 -11.846 0.351 1.00 . A A . 165 ARG O 1 1
14 42599 1 1 129 ILE C C -4.659 -13.125 2.904 1.00 . A A . 166 ILE C 1 1
14 42600 1 1 129 ILE CA C -6.074 -13.523 2.461 1.00 . A A . 166 ILE CA 1 1
14 42601 1 1 129 ILE CB C -6.582 -14.721 3.298 1.00 . A A . 166 ILE CB 1 1
14 42602 1 1 129 ILE CD1 C -8.637 -16.233 3.695 1.00 . A A . 166 ILE CD1 1 1
14 42603 1 1 129 ILE CG1 C -8.049 -15.038 2.935 1.00 . A A . 166 ILE CG1 1 1
14 42604 1 1 129 ILE CG2 C -6.463 -14.393 4.803 1.00 . A A . 166 ILE CG2 1 1
14 42605 1 1 129 ILE H H -6.494 -14.691 0.695 1.00 . A A . 166 ILE H 1 1
14 42606 1 1 129 ILE HA H -6.730 -12.680 2.676 1.00 . A A . 166 ILE HA 1 1
14 42607 1 1 129 ILE HB H -5.965 -15.592 3.074 1.00 . A A . 166 ILE HB 1 1
14 42608 1 1 129 ILE HD11 H -8.531 -16.121 4.768 1.00 . A A . 166 ILE HD11 1 1
14 42609 1 1 129 ILE HD12 H -9.704 -16.308 3.485 1.00 . A A . 166 ILE HD12 1 1
14 42610 1 1 129 ILE HD13 H -8.133 -17.146 3.384 1.00 . A A . 166 ILE HD13 1 1
14 42611 1 1 129 ILE HG12 H -8.665 -14.161 3.129 1.00 . A A . 166 ILE HG12 1 1
14 42612 1 1 129 ILE HG13 H -8.116 -15.260 1.872 1.00 . A A . 166 ILE HG13 1 1
14 42613 1 1 129 ILE HG21 H -6.760 -15.236 5.421 1.00 . A A . 166 ILE HG21 1 1
14 42614 1 1 129 ILE HG22 H -7.084 -13.530 5.044 1.00 . A A . 166 ILE HG22 1 1
14 42615 1 1 129 ILE HG23 H -5.432 -14.179 5.083 1.00 . A A . 166 ILE HG23 1 1
14 42616 1 1 129 ILE N N -6.132 -13.799 1.011 1.00 . A A . 166 ILE N 1 1
14 42617 1 1 129 ILE O O -4.503 -12.182 3.677 1.00 . A A . 166 ILE O 1 1
14 42618 1 1 130 ALA C C -1.857 -12.013 2.286 1.00 . A A . 167 ALA C 1 1
14 42619 1 1 130 ALA CA C -2.234 -13.463 2.611 1.00 . A A . 167 ALA CA 1 1
14 42620 1 1 130 ALA CB C -1.366 -14.433 1.799 1.00 . A A . 167 ALA CB 1 1
14 42621 1 1 130 ALA H H -3.832 -14.483 1.650 1.00 . A A . 167 ALA H 1 1
14 42622 1 1 130 ALA HA H -2.061 -13.632 3.675 1.00 . A A . 167 ALA HA 1 1
14 42623 1 1 130 ALA HB1 H -0.318 -14.150 1.898 1.00 . A A . 167 ALA HB1 1 1
14 42624 1 1 130 ALA HB2 H -1.497 -15.450 2.168 1.00 . A A . 167 ALA HB2 1 1
14 42625 1 1 130 ALA HB3 H -1.642 -14.396 0.743 1.00 . A A . 167 ALA HB3 1 1
14 42626 1 1 130 ALA N N -3.633 -13.742 2.315 1.00 . A A . 167 ALA N 1 1
14 42627 1 1 130 ALA O O -1.380 -11.275 3.148 1.00 . A A . 167 ALA O 1 1
14 42628 1 1 131 ALA C C -2.869 -9.206 1.384 1.00 . A A . 168 ALA C 1 1
14 42629 1 1 131 ALA CA C -1.922 -10.179 0.679 1.00 . A A . 168 ALA CA 1 1
14 42630 1 1 131 ALA CB C -2.057 -10.040 -0.837 1.00 . A A . 168 ALA CB 1 1
14 42631 1 1 131 ALA H H -2.635 -12.180 0.418 1.00 . A A . 168 ALA H 1 1
14 42632 1 1 131 ALA HA H -0.904 -9.914 0.971 1.00 . A A . 168 ALA HA 1 1
14 42633 1 1 131 ALA HB1 H -1.842 -9.008 -1.118 1.00 . A A . 168 ALA HB1 1 1
14 42634 1 1 131 ALA HB2 H -3.074 -10.290 -1.142 1.00 . A A . 168 ALA HB2 1 1
14 42635 1 1 131 ALA HB3 H -1.350 -10.706 -1.331 1.00 . A A . 168 ALA HB3 1 1
14 42636 1 1 131 ALA N N -2.168 -11.560 1.067 1.00 . A A . 168 ALA N 1 1
14 42637 1 1 131 ALA O O -2.442 -8.114 1.753 1.00 . A A . 168 ALA O 1 1
14 42638 1 1 132 TRP C C -4.679 -8.488 3.739 1.00 . A A . 169 TRP C 1 1
14 42639 1 1 132 TRP CA C -5.117 -8.808 2.322 1.00 . A A . 169 TRP CA 1 1
14 42640 1 1 132 TRP CB C -6.477 -9.513 2.344 1.00 . A A . 169 TRP CB 1 1
14 42641 1 1 132 TRP CD1 C -7.877 -10.291 0.380 1.00 . A A . 169 TRP CD1 1 1
14 42642 1 1 132 TRP CD2 C -7.625 -8.063 0.449 1.00 . A A . 169 TRP CD2 1 1
14 42643 1 1 132 TRP CE2 C -8.409 -8.357 -0.705 1.00 . A A . 169 TRP CE2 1 1
14 42644 1 1 132 TRP CE3 C -7.376 -6.703 0.731 1.00 . A A . 169 TRP CE3 1 1
14 42645 1 1 132 TRP CG C -7.281 -9.321 1.103 1.00 . A A . 169 TRP CG 1 1
14 42646 1 1 132 TRP CH2 C -8.633 -6.009 -1.240 1.00 . A A . 169 TRP CH2 1 1
14 42647 1 1 132 TRP CZ2 C -8.909 -7.354 -1.546 1.00 . A A . 169 TRP CZ2 1 1
14 42648 1 1 132 TRP CZ3 C -7.872 -5.688 -0.104 1.00 . A A . 169 TRP CZ3 1 1
14 42649 1 1 132 TRP H H -4.409 -10.517 1.273 1.00 . A A . 169 TRP H 1 1
14 42650 1 1 132 TRP HA H -5.223 -7.858 1.806 1.00 . A A . 169 TRP HA 1 1
14 42651 1 1 132 TRP HB2 H -6.331 -10.572 2.536 1.00 . A A . 169 TRP HB2 1 1
14 42652 1 1 132 TRP HB3 H -7.071 -9.122 3.169 1.00 . A A . 169 TRP HB3 1 1
14 42653 1 1 132 TRP HD1 H -7.849 -11.342 0.637 1.00 . A A . 169 TRP HD1 1 1
14 42654 1 1 132 TRP HE1 H -9.072 -10.264 -1.354 1.00 . A A . 169 TRP HE1 1 1
14 42655 1 1 132 TRP HE3 H -6.832 -6.426 1.623 1.00 . A A . 169 TRP HE3 1 1
14 42656 1 1 132 TRP HH2 H -9.023 -5.213 -1.859 1.00 . A A . 169 TRP HH2 1 1
14 42657 1 1 132 TRP HZ2 H -9.516 -7.603 -2.401 1.00 . A A . 169 TRP HZ2 1 1
14 42658 1 1 132 TRP HZ3 H -7.680 -4.650 0.148 1.00 . A A . 169 TRP HZ3 1 1
14 42659 1 1 132 TRP N N -4.125 -9.602 1.606 1.00 . A A . 169 TRP N 1 1
14 42660 1 1 132 TRP NE1 N -8.517 -9.733 -0.708 1.00 . A A . 169 TRP NE1 1 1
14 42661 1 1 132 TRP O O -4.792 -7.337 4.132 1.00 . A A . 169 TRP O 1 1
14 42662 1 1 133 MET C C -2.614 -7.969 5.869 1.00 . A A . 170 MET C 1 1
14 42663 1 1 133 MET CA C -3.502 -9.208 5.776 1.00 . A A . 170 MET CA 1 1
14 42664 1 1 133 MET CB C -2.728 -10.457 6.229 1.00 . A A . 170 MET CB 1 1
14 42665 1 1 133 MET CE C -2.287 -11.760 9.907 1.00 . A A . 170 MET CE 1 1
14 42666 1 1 133 MET CG C -3.389 -11.104 7.440 1.00 . A A . 170 MET CG 1 1
14 42667 1 1 133 MET H H -3.925 -10.345 4.015 1.00 . A A . 170 MET H 1 1
14 42668 1 1 133 MET HA H -4.352 -9.038 6.439 1.00 . A A . 170 MET HA 1 1
14 42669 1 1 133 MET HB2 H -2.690 -11.189 5.425 1.00 . A A . 170 MET HB2 1 1
14 42670 1 1 133 MET HB3 H -1.700 -10.197 6.488 1.00 . A A . 170 MET HB3 1 1
14 42671 1 1 133 MET HE1 H -3.052 -12.222 10.522 1.00 . A A . 170 MET HE1 1 1
14 42672 1 1 133 MET HE2 H -1.896 -12.495 9.203 1.00 . A A . 170 MET HE2 1 1
14 42673 1 1 133 MET HE3 H -1.482 -11.442 10.564 1.00 . A A . 170 MET HE3 1 1
14 42674 1 1 133 MET HG2 H -4.470 -11.066 7.313 1.00 . A A . 170 MET HG2 1 1
14 42675 1 1 133 MET HG3 H -3.087 -12.150 7.461 1.00 . A A . 170 MET HG3 1 1
14 42676 1 1 133 MET N N -4.018 -9.420 4.425 1.00 . A A . 170 MET N 1 1
14 42677 1 1 133 MET O O -2.933 -7.056 6.625 1.00 . A A . 170 MET O 1 1
14 42678 1 1 133 MET SD S -2.947 -10.320 9.015 1.00 . A A . 170 MET SD 1 1
14 42679 1 1 134 ALA C C -1.368 -5.482 4.255 1.00 . A A . 171 ALA C 1 1
14 42680 1 1 134 ALA CA C -0.734 -6.709 4.912 1.00 . A A . 171 ALA CA 1 1
14 42681 1 1 134 ALA CB C 0.527 -7.103 4.146 1.00 . A A . 171 ALA CB 1 1
14 42682 1 1 134 ALA H H -1.517 -8.603 4.296 1.00 . A A . 171 ALA H 1 1
14 42683 1 1 134 ALA HA H -0.451 -6.433 5.930 1.00 . A A . 171 ALA HA 1 1
14 42684 1 1 134 ALA HB1 H 1.210 -6.252 4.117 1.00 . A A . 171 ALA HB1 1 1
14 42685 1 1 134 ALA HB2 H 0.272 -7.395 3.126 1.00 . A A . 171 ALA HB2 1 1
14 42686 1 1 134 ALA HB3 H 1.009 -7.926 4.665 1.00 . A A . 171 ALA HB3 1 1
14 42687 1 1 134 ALA N N -1.634 -7.857 4.968 1.00 . A A . 171 ALA N 1 1
14 42688 1 1 134 ALA O O -1.120 -4.368 4.710 1.00 . A A . 171 ALA O 1 1
14 42689 1 1 135 THR C C -3.759 -3.838 3.391 1.00 . A A . 172 THR C 1 1
14 42690 1 1 135 THR CA C -2.844 -4.616 2.454 1.00 . A A . 172 THR CA 1 1
14 42691 1 1 135 THR CB C -3.675 -5.162 1.280 1.00 . A A . 172 THR CB 1 1
14 42692 1 1 135 THR CG2 C -4.391 -4.056 0.508 1.00 . A A . 172 THR CG2 1 1
14 42693 1 1 135 THR H H -2.255 -6.637 2.855 1.00 . A A . 172 THR H 1 1
14 42694 1 1 135 THR HA H -2.112 -3.916 2.053 1.00 . A A . 172 THR HA 1 1
14 42695 1 1 135 THR HB H -4.420 -5.858 1.661 1.00 . A A . 172 THR HB 1 1
14 42696 1 1 135 THR HG1 H -2.614 -6.689 0.791 1.00 . A A . 172 THR HG1 1 1
14 42697 1 1 135 THR HG21 H -4.949 -4.485 -0.322 1.00 . A A . 172 THR HG21 1 1
14 42698 1 1 135 THR HG22 H -3.664 -3.336 0.129 1.00 . A A . 172 THR HG22 1 1
14 42699 1 1 135 THR HG23 H -5.096 -3.535 1.159 1.00 . A A . 172 THR HG23 1 1
14 42700 1 1 135 THR N N -2.140 -5.685 3.180 1.00 . A A . 172 THR N 1 1
14 42701 1 1 135 THR O O -3.582 -2.636 3.516 1.00 . A A . 172 THR O 1 1
14 42702 1 1 135 THR OG1 O -2.848 -5.848 0.366 1.00 . A A . 172 THR OG1 1 1
14 42703 1 1 136 TYR C C -4.685 -3.307 6.342 1.00 . A A . 173 TYR C 1 1
14 42704 1 1 136 TYR CA C -5.449 -3.942 5.189 1.00 . A A . 173 TYR CA 1 1
14 42705 1 1 136 TYR CB C -6.400 -5.000 5.766 1.00 . A A . 173 TYR CB 1 1
14 42706 1 1 136 TYR CD1 C -8.556 -4.127 4.824 1.00 . A A . 173 TYR CD1 1 1
14 42707 1 1 136 TYR CD2 C -7.900 -6.405 4.276 1.00 . A A . 173 TYR CD2 1 1
14 42708 1 1 136 TYR CE1 C -9.750 -4.290 4.101 1.00 . A A . 173 TYR CE1 1 1
14 42709 1 1 136 TYR CE2 C -9.054 -6.546 3.487 1.00 . A A . 173 TYR CE2 1 1
14 42710 1 1 136 TYR CG C -7.645 -5.190 4.933 1.00 . A A . 173 TYR CG 1 1
14 42711 1 1 136 TYR CZ C -9.993 -5.494 3.418 1.00 . A A . 173 TYR CZ 1 1
14 42712 1 1 136 TYR H H -4.539 -5.555 4.140 1.00 . A A . 173 TYR H 1 1
14 42713 1 1 136 TYR HA H -6.034 -3.160 4.704 1.00 . A A . 173 TYR HA 1 1
14 42714 1 1 136 TYR HB2 H -5.875 -5.944 5.902 1.00 . A A . 173 TYR HB2 1 1
14 42715 1 1 136 TYR HB3 H -6.723 -4.677 6.757 1.00 . A A . 173 TYR HB3 1 1
14 42716 1 1 136 TYR HD1 H -8.364 -3.188 5.333 1.00 . A A . 173 TYR HD1 1 1
14 42717 1 1 136 TYR HD2 H -7.204 -7.220 4.362 1.00 . A A . 173 TYR HD2 1 1
14 42718 1 1 136 TYR HE1 H -10.477 -3.491 4.052 1.00 . A A . 173 TYR HE1 1 1
14 42719 1 1 136 TYR HE2 H -9.237 -7.458 2.943 1.00 . A A . 173 TYR HE2 1 1
14 42720 1 1 136 TYR HH H -10.945 -5.502 1.741 1.00 . A A . 173 TYR HH 1 1
14 42721 1 1 136 TYR N N -4.558 -4.545 4.199 1.00 . A A . 173 TYR N 1 1
14 42722 1 1 136 TYR O O -5.037 -2.218 6.786 1.00 . A A . 173 TYR O 1 1
14 42723 1 1 136 TYR OH O -11.117 -5.620 2.675 1.00 . A A . 173 TYR OH 1 1
14 42724 1 1 137 LEU C C -2.215 -2.098 7.494 1.00 . A A . 174 LEU C 1 1
14 42725 1 1 137 LEU CA C -2.810 -3.451 7.901 1.00 . A A . 174 LEU CA 1 1
14 42726 1 1 137 LEU CB C -1.670 -4.425 8.254 1.00 . A A . 174 LEU CB 1 1
14 42727 1 1 137 LEU CD1 C -2.139 -6.380 9.794 1.00 . A A . 174 LEU CD1 1 1
14 42728 1 1 137 LEU CD2 C -0.332 -4.752 10.356 1.00 . A A . 174 LEU CD2 1 1
14 42729 1 1 137 LEU CG C -1.706 -4.919 9.709 1.00 . A A . 174 LEU CG 1 1
14 42730 1 1 137 LEU H H -3.453 -4.918 6.485 1.00 . A A . 174 LEU H 1 1
14 42731 1 1 137 LEU HA H -3.455 -3.297 8.762 1.00 . A A . 174 LEU HA 1 1
14 42732 1 1 137 LEU HB2 H -1.674 -5.269 7.578 1.00 . A A . 174 LEU HB2 1 1
14 42733 1 1 137 LEU HB3 H -0.721 -3.919 8.076 1.00 . A A . 174 LEU HB3 1 1
14 42734 1 1 137 LEU HD11 H -3.127 -6.488 9.347 1.00 . A A . 174 LEU HD11 1 1
14 42735 1 1 137 LEU HD12 H -1.434 -7.009 9.248 1.00 . A A . 174 LEU HD12 1 1
14 42736 1 1 137 LEU HD13 H -2.176 -6.698 10.835 1.00 . A A . 174 LEU HD13 1 1
14 42737 1 1 137 LEU HD21 H -0.055 -3.695 10.333 1.00 . A A . 174 LEU HD21 1 1
14 42738 1 1 137 LEU HD22 H 0.405 -5.343 9.815 1.00 . A A . 174 LEU HD22 1 1
14 42739 1 1 137 LEU HD23 H -0.373 -5.072 11.396 1.00 . A A . 174 LEU HD23 1 1
14 42740 1 1 137 LEU HG H -2.416 -4.332 10.273 1.00 . A A . 174 LEU HG 1 1
14 42741 1 1 137 LEU N N -3.652 -3.994 6.842 1.00 . A A . 174 LEU N 1 1
14 42742 1 1 137 LEU O O -2.218 -1.154 8.263 1.00 . A A . 174 LEU O 1 1
14 42743 1 1 138 ASN C C -2.168 0.309 5.558 1.00 . A A . 175 ASN C 1 1
14 42744 1 1 138 ASN CA C -1.089 -0.743 5.825 1.00 . A A . 175 ASN CA 1 1
14 42745 1 1 138 ASN CB C -0.287 -0.985 4.545 1.00 . A A . 175 ASN CB 1 1
14 42746 1 1 138 ASN CG C 1.024 -0.216 4.517 1.00 . A A . 175 ASN CG 1 1
14 42747 1 1 138 ASN H H -1.667 -2.809 5.681 1.00 . A A . 175 ASN H 1 1
14 42748 1 1 138 ASN HA H -0.439 -0.341 6.607 1.00 . A A . 175 ASN HA 1 1
14 42749 1 1 138 ASN HB2 H -0.095 -2.039 4.416 1.00 . A A . 175 ASN HB2 1 1
14 42750 1 1 138 ASN HB3 H -0.893 -0.688 3.690 1.00 . A A . 175 ASN HB3 1 1
14 42751 1 1 138 ASN HD21 H 1.010 -0.167 2.529 1.00 . A A . 175 ASN HD21 1 1
14 42752 1 1 138 ASN HD22 H 2.369 0.593 3.369 1.00 . A A . 175 ASN HD22 1 1
14 42753 1 1 138 ASN N N -1.644 -2.008 6.298 1.00 . A A . 175 ASN N 1 1
14 42754 1 1 138 ASN ND2 N 1.564 -0.004 3.345 1.00 . A A . 175 ASN ND2 1 1
14 42755 1 1 138 ASN O O -1.871 1.491 5.660 1.00 . A A . 175 ASN O 1 1
14 42756 1 1 138 ASN OD1 O 1.714 -0.022 5.500 1.00 . A A . 175 ASN OD1 1 1
14 42757 1 1 139 ASP C C -4.823 1.674 5.999 1.00 . A A . 176 ASP C 1 1
14 42758 1 1 139 ASP CA C -4.488 0.757 4.817 1.00 . A A . 176 ASP CA 1 1
14 42759 1 1 139 ASP CB C -5.721 -0.082 4.422 1.00 . A A . 176 ASP CB 1 1
14 42760 1 1 139 ASP CG C -6.464 0.474 3.204 1.00 . A A . 176 ASP CG 1 1
14 42761 1 1 139 ASP H H -3.497 -1.116 4.986 1.00 . A A . 176 ASP H 1 1
14 42762 1 1 139 ASP HA H -4.205 1.387 3.973 1.00 . A A . 176 ASP HA 1 1
14 42763 1 1 139 ASP HB2 H -5.415 -1.099 4.182 1.00 . A A . 176 ASP HB2 1 1
14 42764 1 1 139 ASP HB3 H -6.411 -0.158 5.264 1.00 . A A . 176 ASP HB3 1 1
14 42765 1 1 139 ASP N N -3.360 -0.125 5.134 1.00 . A A . 176 ASP N 1 1
14 42766 1 1 139 ASP O O -4.797 2.893 5.858 1.00 . A A . 176 ASP O 1 1
14 42767 1 1 139 ASP OD1 O -6.824 1.684 3.238 1.00 . A A . 176 ASP OD1 1 1
14 42768 1 1 139 ASP OD2 O -6.669 -0.296 2.254 1.00 . A A . 176 ASP OD2 1 1
14 42769 1 1 140 HIS C C -5.004 0.979 9.703 1.00 . A A . 177 HIS C 1 1
14 42770 1 1 140 HIS CA C -5.283 1.799 8.439 1.00 . A A . 177 HIS CA 1 1
14 42771 1 1 140 HIS CB C -6.744 2.285 8.398 1.00 . A A . 177 HIS CB 1 1
14 42772 1 1 140 HIS CD2 C -7.752 4.094 6.911 1.00 . A A . 177 HIS CD2 1 1
14 42773 1 1 140 HIS CE1 C -6.490 5.797 7.521 1.00 . A A . 177 HIS CE1 1 1
14 42774 1 1 140 HIS CG C -6.874 3.684 7.868 1.00 . A A . 177 HIS CG 1 1
14 42775 1 1 140 HIS H H -4.873 0.073 7.226 1.00 . A A . 177 HIS H 1 1
14 42776 1 1 140 HIS HA H -4.635 2.675 8.498 1.00 . A A . 177 HIS HA 1 1
14 42777 1 1 140 HIS HB2 H -7.345 1.593 7.805 1.00 . A A . 177 HIS HB2 1 1
14 42778 1 1 140 HIS HB3 H -7.159 2.319 9.403 1.00 . A A . 177 HIS HB3 1 1
14 42779 1 1 140 HIS HD2 H -8.453 3.463 6.381 1.00 . A A . 177 HIS HD2 1 1
14 42780 1 1 140 HIS HE1 H -6.037 6.777 7.554 1.00 . A A . 177 HIS HE1 1 1
14 42781 1 1 140 HIS N N -4.944 1.083 7.200 1.00 . A A . 177 HIS N 1 1
14 42782 1 1 140 HIS ND1 N -6.099 4.770 8.281 1.00 . A A . 177 HIS ND1 1 1
14 42783 1 1 140 HIS NE2 N -7.499 5.431 6.710 1.00 . A A . 177 HIS NE2 1 1
14 42784 1 1 140 HIS O O -5.915 0.498 10.376 1.00 . A A . 177 HIS O 1 1
14 42785 1 1 141 LEU C C -1.823 0.021 11.406 1.00 . A A . 178 LEU C 1 1
14 42786 1 1 141 LEU CA C -3.311 -0.114 11.110 1.00 . A A . 178 LEU CA 1 1
14 42787 1 1 141 LEU CB C -3.640 -1.594 10.835 1.00 . A A . 178 LEU CB 1 1
14 42788 1 1 141 LEU CD1 C -5.845 -2.775 11.012 1.00 . A A . 178 LEU CD1 1 1
14 42789 1 1 141 LEU CD2 C -4.026 -3.353 12.634 1.00 . A A . 178 LEU CD2 1 1
14 42790 1 1 141 LEU CG C -4.651 -2.230 11.799 1.00 . A A . 178 LEU CG 1 1
14 42791 1 1 141 LEU H H -3.035 0.996 9.291 1.00 . A A . 178 LEU H 1 1
14 42792 1 1 141 LEU HA H -3.850 0.235 11.993 1.00 . A A . 178 LEU HA 1 1
14 42793 1 1 141 LEU HB2 H -4.053 -1.657 9.834 1.00 . A A . 178 LEU HB2 1 1
14 42794 1 1 141 LEU HB3 H -2.716 -2.168 10.822 1.00 . A A . 178 LEU HB3 1 1
14 42795 1 1 141 LEU HD11 H -6.150 -2.059 10.248 1.00 . A A . 178 LEU HD11 1 1
14 42796 1 1 141 LEU HD12 H -6.685 -2.881 11.693 1.00 . A A . 178 LEU HD12 1 1
14 42797 1 1 141 LEU HD13 H -5.582 -3.710 10.526 1.00 . A A . 178 LEU HD13 1 1
14 42798 1 1 141 LEU HD21 H -4.762 -4.078 12.953 1.00 . A A . 178 LEU HD21 1 1
14 42799 1 1 141 LEU HD22 H -3.624 -2.912 13.538 1.00 . A A . 178 LEU HD22 1 1
14 42800 1 1 141 LEU HD23 H -3.212 -3.849 12.127 1.00 . A A . 178 LEU HD23 1 1
14 42801 1 1 141 LEU HG H -5.018 -1.477 12.481 1.00 . A A . 178 LEU HG 1 1
14 42802 1 1 141 LEU N N -3.730 0.690 9.955 1.00 . A A . 178 LEU N 1 1
14 42803 1 1 141 LEU O O -1.480 0.263 12.549 1.00 . A A . 178 LEU O 1 1
14 42804 1 1 142 GLU C C 0.759 1.500 11.404 1.00 . A A . 179 GLU C 1 1
14 42805 1 1 142 GLU CA C 0.481 0.271 10.523 1.00 . A A . 179 GLU CA 1 1
14 42806 1 1 142 GLU CB C 1.133 0.411 9.131 1.00 . A A . 179 GLU CB 1 1
14 42807 1 1 142 GLU CD C 2.475 2.620 8.919 1.00 . A A . 179 GLU CD 1 1
14 42808 1 1 142 GLU CG C 2.511 1.104 9.172 1.00 . A A . 179 GLU CG 1 1
14 42809 1 1 142 GLU H H -1.335 -0.153 9.464 1.00 . A A . 179 GLU H 1 1
14 42810 1 1 142 GLU HA H 0.949 -0.576 11.023 1.00 . A A . 179 GLU HA 1 1
14 42811 1 1 142 GLU HB2 H 1.259 -0.591 8.715 1.00 . A A . 179 GLU HB2 1 1
14 42812 1 1 142 GLU HB3 H 0.474 0.948 8.449 1.00 . A A . 179 GLU HB3 1 1
14 42813 1 1 142 GLU HG2 H 3.005 0.880 10.121 1.00 . A A . 179 GLU HG2 1 1
14 42814 1 1 142 GLU HG3 H 3.119 0.665 8.393 1.00 . A A . 179 GLU HG3 1 1
14 42815 1 1 142 GLU N N -0.953 -0.017 10.394 1.00 . A A . 179 GLU N 1 1
14 42816 1 1 142 GLU O O 1.403 1.326 12.442 1.00 . A A . 179 GLU O 1 1
14 42817 1 1 142 GLU OE1 O 2.362 2.981 7.729 1.00 . A A . 179 GLU OE1 1 1
14 42818 1 1 142 GLU OE2 O 2.975 3.347 9.805 1.00 . A A . 179 GLU OE2 1 1
14 42819 1 1 143 PRO C C -0.287 3.840 13.215 1.00 . A A . 180 PRO C 1 1
14 42820 1 1 143 PRO CA C 0.410 3.881 11.857 1.00 . A A . 180 PRO CA 1 1
14 42821 1 1 143 PRO CB C -0.144 5.017 10.988 1.00 . A A . 180 PRO CB 1 1
14 42822 1 1 143 PRO CD C -0.674 2.960 9.927 1.00 . A A . 180 PRO CD 1 1
14 42823 1 1 143 PRO CG C -1.221 4.358 10.127 1.00 . A A . 180 PRO CG 1 1
14 42824 1 1 143 PRO HA H 1.483 4.015 12.007 1.00 . A A . 180 PRO HA 1 1
14 42825 1 1 143 PRO HB2 H -0.562 5.824 11.588 1.00 . A A . 180 PRO HB2 1 1
14 42826 1 1 143 PRO HB3 H 0.651 5.391 10.341 1.00 . A A . 180 PRO HB3 1 1
14 42827 1 1 143 PRO HD2 H -1.510 2.275 9.819 1.00 . A A . 180 PRO HD2 1 1
14 42828 1 1 143 PRO HD3 H -0.071 2.950 9.022 1.00 . A A . 180 PRO HD3 1 1
14 42829 1 1 143 PRO HG2 H -2.165 4.297 10.670 1.00 . A A . 180 PRO HG2 1 1
14 42830 1 1 143 PRO HG3 H -1.354 4.861 9.170 1.00 . A A . 180 PRO HG3 1 1
14 42831 1 1 143 PRO N N 0.156 2.667 11.095 1.00 . A A . 180 PRO N 1 1
14 42832 1 1 143 PRO O O 0.295 4.211 14.231 1.00 . A A . 180 PRO O 1 1
14 42833 1 1 144 TRP C C -1.668 2.371 15.523 1.00 . A A . 181 TRP C 1 1
14 42834 1 1 144 TRP CA C -2.329 3.207 14.443 1.00 . A A . 181 TRP CA 1 1
14 42835 1 1 144 TRP CB C -3.698 2.602 14.117 1.00 . A A . 181 TRP CB 1 1
14 42836 1 1 144 TRP CD1 C -5.321 3.228 15.959 1.00 . A A . 181 TRP CD1 1 1
14 42837 1 1 144 TRP CD2 C -5.540 4.481 14.115 1.00 . A A . 181 TRP CD2 1 1
14 42838 1 1 144 TRP CE2 C -6.517 4.940 15.044 1.00 . A A . 181 TRP CE2 1 1
14 42839 1 1 144 TRP CE3 C -5.462 5.134 12.867 1.00 . A A . 181 TRP CE3 1 1
14 42840 1 1 144 TRP CG C -4.815 3.377 14.717 1.00 . A A . 181 TRP CG 1 1
14 42841 1 1 144 TRP CH2 C -7.299 6.618 13.486 1.00 . A A . 181 TRP CH2 1 1
14 42842 1 1 144 TRP CZ2 C -7.394 5.990 14.741 1.00 . A A . 181 TRP CZ2 1 1
14 42843 1 1 144 TRP CZ3 C -6.333 6.192 12.554 1.00 . A A . 181 TRP CZ3 1 1
14 42844 1 1 144 TRP H H -1.888 2.958 12.375 1.00 . A A . 181 TRP H 1 1
14 42845 1 1 144 TRP HA H -2.463 4.214 14.844 1.00 . A A . 181 TRP HA 1 1
14 42846 1 1 144 TRP HB2 H -3.850 2.576 13.037 1.00 . A A . 181 TRP HB2 1 1
14 42847 1 1 144 TRP HB3 H -3.758 1.572 14.472 1.00 . A A . 181 TRP HB3 1 1
14 42848 1 1 144 TRP HD1 H -4.992 2.490 16.685 1.00 . A A . 181 TRP HD1 1 1
14 42849 1 1 144 TRP HE1 H -6.903 4.172 16.994 1.00 . A A . 181 TRP HE1 1 1
14 42850 1 1 144 TRP HE3 H -4.726 4.808 12.149 1.00 . A A . 181 TRP HE3 1 1
14 42851 1 1 144 TRP HH2 H -7.964 7.430 13.236 1.00 . A A . 181 TRP HH2 1 1
14 42852 1 1 144 TRP HZ2 H -8.127 6.306 15.467 1.00 . A A . 181 TRP HZ2 1 1
14 42853 1 1 144 TRP HZ3 H -6.258 6.671 11.589 1.00 . A A . 181 TRP HZ3 1 1
14 42854 1 1 144 TRP N N -1.510 3.301 13.241 1.00 . A A . 181 TRP N 1 1
14 42855 1 1 144 TRP NE1 N -6.342 4.139 16.153 1.00 . A A . 181 TRP NE1 1 1
14 42856 1 1 144 TRP O O -1.507 2.851 16.637 1.00 . A A . 181 TRP O 1 1
14 42857 1 1 145 ILE C C 0.757 0.925 16.596 1.00 . A A . 182 ILE C 1 1
14 42858 1 1 145 ILE CA C -0.494 0.248 16.046 1.00 . A A . 182 ILE CA 1 1
14 42859 1 1 145 ILE CB C -0.099 -1.039 15.288 1.00 . A A . 182 ILE CB 1 1
14 42860 1 1 145 ILE CD1 C -0.951 -2.742 13.600 1.00 . A A . 182 ILE CD1 1 1
14 42861 1 1 145 ILE CG1 C -1.325 -1.831 14.780 1.00 . A A . 182 ILE CG1 1 1
14 42862 1 1 145 ILE CG2 C 0.698 -1.999 16.194 1.00 . A A . 182 ILE CG2 1 1
14 42863 1 1 145 ILE H H -1.359 0.882 14.204 1.00 . A A . 182 ILE H 1 1
14 42864 1 1 145 ILE HA H -1.140 -0.012 16.884 1.00 . A A . 182 ILE HA 1 1
14 42865 1 1 145 ILE HB H 0.527 -0.753 14.440 1.00 . A A . 182 ILE HB 1 1
14 42866 1 1 145 ILE HD11 H 0.127 -2.847 13.491 1.00 . A A . 182 ILE HD11 1 1
14 42867 1 1 145 ILE HD12 H -1.390 -3.726 13.748 1.00 . A A . 182 ILE HD12 1 1
14 42868 1 1 145 ILE HD13 H -1.342 -2.320 12.679 1.00 . A A . 182 ILE HD13 1 1
14 42869 1 1 145 ILE HG12 H -1.741 -2.432 15.590 1.00 . A A . 182 ILE HG12 1 1
14 42870 1 1 145 ILE HG13 H -2.124 -1.160 14.469 1.00 . A A . 182 ILE HG13 1 1
14 42871 1 1 145 ILE HG21 H 1.606 -1.531 16.572 1.00 . A A . 182 ILE HG21 1 1
14 42872 1 1 145 ILE HG22 H 0.991 -2.897 15.652 1.00 . A A . 182 ILE HG22 1 1
14 42873 1 1 145 ILE HG23 H 0.062 -2.282 17.026 1.00 . A A . 182 ILE HG23 1 1
14 42874 1 1 145 ILE N N -1.217 1.166 15.167 1.00 . A A . 182 ILE N 1 1
14 42875 1 1 145 ILE O O 1.113 0.668 17.740 1.00 . A A . 182 ILE O 1 1
14 42876 1 1 146 GLN C C 2.286 3.539 17.298 1.00 . A A . 183 GLN C 1 1
14 42877 1 1 146 GLN CA C 2.613 2.483 16.239 1.00 . A A . 183 GLN CA 1 1
14 42878 1 1 146 GLN CB C 3.291 3.146 15.029 1.00 . A A . 183 GLN CB 1 1
14 42879 1 1 146 GLN CD C 5.623 4.065 14.802 1.00 . A A . 183 GLN CD 1 1
14 42880 1 1 146 GLN CG C 4.784 2.805 14.945 1.00 . A A . 183 GLN CG 1 1
14 42881 1 1 146 GLN H H 1.069 1.950 14.872 1.00 . A A . 183 GLN H 1 1
14 42882 1 1 146 GLN HA H 3.285 1.761 16.703 1.00 . A A . 183 GLN HA 1 1
14 42883 1 1 146 GLN HB2 H 2.809 2.838 14.101 1.00 . A A . 183 GLN HB2 1 1
14 42884 1 1 146 GLN HB3 H 3.169 4.230 15.093 1.00 . A A . 183 GLN HB3 1 1
14 42885 1 1 146 GLN HE21 H 5.614 3.970 12.795 1.00 . A A . 183 GLN HE21 1 1
14 42886 1 1 146 GLN HE22 H 6.475 5.311 13.552 1.00 . A A . 183 GLN HE22 1 1
14 42887 1 1 146 GLN HG2 H 5.120 2.273 15.834 1.00 . A A . 183 GLN HG2 1 1
14 42888 1 1 146 GLN HG3 H 4.942 2.157 14.082 1.00 . A A . 183 GLN HG3 1 1
14 42889 1 1 146 GLN N N 1.428 1.757 15.799 1.00 . A A . 183 GLN N 1 1
14 42890 1 1 146 GLN NE2 N 5.867 4.522 13.599 1.00 . A A . 183 GLN NE2 1 1
14 42891 1 1 146 GLN O O 2.809 3.458 18.403 1.00 . A A . 183 GLN O 1 1
14 42892 1 1 146 GLN OE1 O 6.098 4.654 15.755 1.00 . A A . 183 GLN OE1 1 1
14 42893 1 1 147 GLU C C 0.231 4.889 19.216 1.00 . A A . 184 GLU C 1 1
14 42894 1 1 147 GLU CA C 0.883 5.466 17.956 1.00 . A A . 184 GLU CA 1 1
14 42895 1 1 147 GLU CB C -0.093 6.412 17.236 1.00 . A A . 184 GLU CB 1 1
14 42896 1 1 147 GLU CD C -0.872 8.853 17.331 1.00 . A A . 184 GLU CD 1 1
14 42897 1 1 147 GLU CG C -0.529 7.585 18.133 1.00 . A A . 184 GLU CG 1 1
14 42898 1 1 147 GLU H H 0.901 4.400 16.093 1.00 . A A . 184 GLU H 1 1
14 42899 1 1 147 GLU HA H 1.754 6.038 18.276 1.00 . A A . 184 GLU HA 1 1
14 42900 1 1 147 GLU HB2 H 0.406 6.791 16.343 1.00 . A A . 184 GLU HB2 1 1
14 42901 1 1 147 GLU HB3 H -0.976 5.853 16.921 1.00 . A A . 184 GLU HB3 1 1
14 42902 1 1 147 GLU HG2 H -1.393 7.262 18.721 1.00 . A A . 184 GLU HG2 1 1
14 42903 1 1 147 GLU HG3 H 0.274 7.823 18.833 1.00 . A A . 184 GLU HG3 1 1
14 42904 1 1 147 GLU N N 1.321 4.421 17.018 1.00 . A A . 184 GLU N 1 1
14 42905 1 1 147 GLU O O 0.376 5.430 20.308 1.00 . A A . 184 GLU O 1 1
14 42906 1 1 147 GLU OE1 O 0.016 9.335 16.588 1.00 . A A . 184 GLU OE1 1 1
14 42907 1 1 147 GLU OE2 O -1.970 9.415 17.551 1.00 . A A . 184 GLU OE2 1 1
14 42908 1 1 148 ASN C C 0.027 2.185 20.978 1.00 . A A . 185 ASN C 1 1
14 42909 1 1 148 ASN CA C -1.004 3.008 20.194 1.00 . A A . 185 ASN CA 1 1
14 42910 1 1 148 ASN CB C -2.113 2.099 19.660 1.00 . A A . 185 ASN CB 1 1
14 42911 1 1 148 ASN CG C -3.441 2.825 19.599 1.00 . A A . 185 ASN CG 1 1
14 42912 1 1 148 ASN H H -0.478 3.338 18.148 1.00 . A A . 185 ASN H 1 1
14 42913 1 1 148 ASN HA H -1.436 3.717 20.902 1.00 . A A . 185 ASN HA 1 1
14 42914 1 1 148 ASN HB2 H -1.867 1.680 18.690 1.00 . A A . 185 ASN HB2 1 1
14 42915 1 1 148 ASN HB3 H -2.200 1.268 20.345 1.00 . A A . 185 ASN HB3 1 1
14 42916 1 1 148 ASN HD21 H -2.949 3.732 17.882 1.00 . A A . 185 ASN HD21 1 1
14 42917 1 1 148 ASN HD22 H -4.527 4.128 18.590 1.00 . A A . 185 ASN HD22 1 1
14 42918 1 1 148 ASN N N -0.426 3.739 19.077 1.00 . A A . 185 ASN N 1 1
14 42919 1 1 148 ASN ND2 N -3.670 3.608 18.578 1.00 . A A . 185 ASN ND2 1 1
14 42920 1 1 148 ASN O O -0.273 1.742 22.082 1.00 . A A . 185 ASN O 1 1
14 42921 1 1 148 ASN OD1 O -4.283 2.701 20.472 1.00 . A A . 185 ASN OD1 1 1
14 42922 1 1 149 GLY C C 1.765 -0.500 21.030 1.00 . A A . 186 GLY C 1 1
14 42923 1 1 149 GLY CA C 2.172 0.979 20.970 1.00 . A A . 186 GLY CA 1 1
14 42924 1 1 149 GLY H H 1.312 2.157 19.413 1.00 . A A . 186 GLY H 1 1
14 42925 1 1 149 GLY HA2 H 3.083 1.066 20.380 1.00 . A A . 186 GLY HA2 1 1
14 42926 1 1 149 GLY HA3 H 2.372 1.334 21.982 1.00 . A A . 186 GLY HA3 1 1
14 42927 1 1 149 GLY N N 1.153 1.828 20.358 1.00 . A A . 186 GLY N 1 1
14 42928 1 1 149 GLY O O 2.029 -1.197 22.005 1.00 . A A . 186 GLY O 1 1
14 42929 1 1 150 GLY C C 1.763 -3.439 20.146 1.00 . A A . 187 GLY C 1 1
14 42930 1 1 150 GLY CA C 0.638 -2.413 19.967 1.00 . A A . 187 GLY CA 1 1
14 42931 1 1 150 GLY H H 0.902 -0.400 19.214 1.00 . A A . 187 GLY H 1 1
14 42932 1 1 150 GLY HA2 H -0.102 -2.562 20.753 1.00 . A A . 187 GLY HA2 1 1
14 42933 1 1 150 GLY HA3 H 0.168 -2.619 19.016 1.00 . A A . 187 GLY HA3 1 1
14 42934 1 1 150 GLY N N 1.097 -1.018 19.996 1.00 . A A . 187 GLY N 1 1
14 42935 1 1 150 GLY O O 1.619 -4.390 20.910 1.00 . A A . 187 GLY O 1 1
14 42936 1 1 151 TRP C C 4.605 -4.036 21.161 1.00 . A A . 188 TRP C 1 1
14 42937 1 1 151 TRP CA C 4.104 -4.060 19.719 1.00 . A A . 188 TRP CA 1 1
14 42938 1 1 151 TRP CB C 5.231 -3.619 18.787 1.00 . A A . 188 TRP CB 1 1
14 42939 1 1 151 TRP CD1 C 4.342 -5.005 16.852 1.00 . A A . 188 TRP CD1 1 1
14 42940 1 1 151 TRP CD2 C 5.579 -3.252 16.193 1.00 . A A . 188 TRP CD2 1 1
14 42941 1 1 151 TRP CE2 C 5.151 -3.930 15.017 1.00 . A A . 188 TRP CE2 1 1
14 42942 1 1 151 TRP CE3 C 6.384 -2.106 16.022 1.00 . A A . 188 TRP CE3 1 1
14 42943 1 1 151 TRP CG C 5.038 -3.955 17.346 1.00 . A A . 188 TRP CG 1 1
14 42944 1 1 151 TRP CH2 C 6.255 -2.315 13.594 1.00 . A A . 188 TRP CH2 1 1
14 42945 1 1 151 TRP CZ2 C 5.489 -3.485 13.735 1.00 . A A . 188 TRP CZ2 1 1
14 42946 1 1 151 TRP CZ3 C 6.713 -1.637 14.739 1.00 . A A . 188 TRP CZ3 1 1
14 42947 1 1 151 TRP H H 2.976 -2.456 18.853 1.00 . A A . 188 TRP H 1 1
14 42948 1 1 151 TRP HA H 3.865 -5.102 19.515 1.00 . A A . 188 TRP HA 1 1
14 42949 1 1 151 TRP HB2 H 5.361 -2.538 18.883 1.00 . A A . 188 TRP HB2 1 1
14 42950 1 1 151 TRP HB3 H 6.162 -4.085 19.113 1.00 . A A . 188 TRP HB3 1 1
14 42951 1 1 151 TRP HD1 H 3.825 -5.745 17.453 1.00 . A A . 188 TRP HD1 1 1
14 42952 1 1 151 TRP HE1 H 3.946 -5.682 14.900 1.00 . A A . 188 TRP HE1 1 1
14 42953 1 1 151 TRP HE3 H 6.722 -1.568 16.900 1.00 . A A . 188 TRP HE3 1 1
14 42954 1 1 151 TRP HH2 H 6.446 -1.911 12.616 1.00 . A A . 188 TRP HH2 1 1
14 42955 1 1 151 TRP HZ2 H 5.113 -4.020 12.884 1.00 . A A . 188 TRP HZ2 1 1
14 42956 1 1 151 TRP HZ3 H 7.283 -0.721 14.655 1.00 . A A . 188 TRP HZ3 1 1
14 42957 1 1 151 TRP N N 2.907 -3.240 19.483 1.00 . A A . 188 TRP N 1 1
14 42958 1 1 151 TRP NE1 N 4.398 -4.989 15.476 1.00 . A A . 188 TRP NE1 1 1
14 42959 1 1 151 TRP O O 4.961 -5.099 21.665 1.00 . A A . 188 TRP O 1 1
14 42960 1 1 152 ASP C C 3.893 -3.544 24.159 1.00 . A A . 189 ASP C 1 1
14 42961 1 1 152 ASP CA C 4.809 -2.719 23.253 1.00 . A A . 189 ASP CA 1 1
14 42962 1 1 152 ASP CB C 4.708 -1.233 23.653 1.00 . A A . 189 ASP CB 1 1
14 42963 1 1 152 ASP CG C 6.041 -0.702 24.188 1.00 . A A . 189 ASP CG 1 1
14 42964 1 1 152 ASP H H 4.059 -2.095 21.381 1.00 . A A . 189 ASP H 1 1
14 42965 1 1 152 ASP HA H 5.833 -3.055 23.409 1.00 . A A . 189 ASP HA 1 1
14 42966 1 1 152 ASP HB2 H 4.425 -0.628 22.790 1.00 . A A . 189 ASP HB2 1 1
14 42967 1 1 152 ASP HB3 H 3.926 -1.113 24.404 1.00 . A A . 189 ASP HB3 1 1
14 42968 1 1 152 ASP N N 4.480 -2.891 21.834 1.00 . A A . 189 ASP N 1 1
14 42969 1 1 152 ASP O O 4.358 -4.180 25.097 1.00 . A A . 189 ASP O 1 1
14 42970 1 1 152 ASP OD1 O 7.041 -0.891 23.485 1.00 . A A . 189 ASP OD1 1 1
14 42971 1 1 152 ASP OD2 O 5.978 0.158 25.117 1.00 . A A . 189 ASP OD2 1 1
14 42972 1 1 153 THR C C 2.143 -6.066 24.356 1.00 . A A . 190 THR C 1 1
14 42973 1 1 153 THR CA C 1.708 -4.607 24.454 1.00 . A A . 190 THR CA 1 1
14 42974 1 1 153 THR CB C 0.286 -4.462 23.898 1.00 . A A . 190 THR CB 1 1
14 42975 1 1 153 THR CG2 C -0.682 -5.314 24.691 1.00 . A A . 190 THR CG2 1 1
14 42976 1 1 153 THR H H 2.347 -3.276 22.890 1.00 . A A . 190 THR H 1 1
14 42977 1 1 153 THR HA H 1.712 -4.334 25.512 1.00 . A A . 190 THR HA 1 1
14 42978 1 1 153 THR HB H 0.251 -4.771 22.858 1.00 . A A . 190 THR HB 1 1
14 42979 1 1 153 THR HG1 H 0.543 -2.535 23.763 1.00 . A A . 190 THR HG1 1 1
14 42980 1 1 153 THR HG21 H -1.701 -5.164 24.346 1.00 . A A . 190 THR HG21 1 1
14 42981 1 1 153 THR HG22 H -0.432 -6.375 24.616 1.00 . A A . 190 THR HG22 1 1
14 42982 1 1 153 THR HG23 H -0.591 -4.969 25.712 1.00 . A A . 190 THR HG23 1 1
14 42983 1 1 153 THR N N 2.639 -3.733 23.743 1.00 . A A . 190 THR N 1 1
14 42984 1 1 153 THR O O 2.254 -6.739 25.371 1.00 . A A . 190 THR O 1 1
14 42985 1 1 153 THR OG1 O -0.176 -3.133 23.999 1.00 . A A . 190 THR OG1 1 1
14 42986 1 1 154 PHE C C 4.082 -8.386 23.726 1.00 . A A . 191 PHE C 1 1
14 42987 1 1 154 PHE CA C 2.834 -7.967 22.945 1.00 . A A . 191 PHE CA 1 1
14 42988 1 1 154 PHE CB C 3.101 -8.208 21.456 1.00 . A A . 191 PHE CB 1 1
14 42989 1 1 154 PHE CD1 C 1.253 -9.880 21.092 1.00 . A A . 191 PHE CD1 1 1
14 42990 1 1 154 PHE CD2 C 1.463 -7.998 19.551 1.00 . A A . 191 PHE CD2 1 1
14 42991 1 1 154 PHE CE1 C 0.167 -10.366 20.349 1.00 . A A . 191 PHE CE1 1 1
14 42992 1 1 154 PHE CE2 C 0.382 -8.490 18.805 1.00 . A A . 191 PHE CE2 1 1
14 42993 1 1 154 PHE CG C 1.897 -8.694 20.693 1.00 . A A . 191 PHE CG 1 1
14 42994 1 1 154 PHE CZ C -0.265 -9.670 19.207 1.00 . A A . 191 PHE CZ 1 1
14 42995 1 1 154 PHE H H 2.380 -5.943 22.358 1.00 . A A . 191 PHE H 1 1
14 42996 1 1 154 PHE HA H 2.017 -8.605 23.287 1.00 . A A . 191 PHE HA 1 1
14 42997 1 1 154 PHE HB2 H 3.487 -7.293 21.003 1.00 . A A . 191 PHE HB2 1 1
14 42998 1 1 154 PHE HB3 H 3.875 -8.969 21.344 1.00 . A A . 191 PHE HB3 1 1
14 42999 1 1 154 PHE HD1 H 1.595 -10.426 21.962 1.00 . A A . 191 PHE HD1 1 1
14 43000 1 1 154 PHE HD2 H 1.973 -7.098 19.241 1.00 . A A . 191 PHE HD2 1 1
14 43001 1 1 154 PHE HE1 H -0.331 -11.272 20.664 1.00 . A A . 191 PHE HE1 1 1
14 43002 1 1 154 PHE HE2 H 0.050 -7.970 17.921 1.00 . A A . 191 PHE HE2 1 1
14 43003 1 1 154 PHE HZ H -1.085 -10.047 18.619 1.00 . A A . 191 PHE HZ 1 1
14 43004 1 1 154 PHE N N 2.449 -6.564 23.154 1.00 . A A . 191 PHE N 1 1
14 43005 1 1 154 PHE O O 4.107 -9.432 24.376 1.00 . A A . 191 PHE O 1 1
14 43006 1 1 155 VAL C C 6.136 -7.726 25.889 1.00 . A A . 192 VAL C 1 1
14 43007 1 1 155 VAL CA C 6.385 -7.819 24.383 1.00 . A A . 192 VAL CA 1 1
14 43008 1 1 155 VAL CB C 7.486 -6.815 24.000 1.00 . A A . 192 VAL CB 1 1
14 43009 1 1 155 VAL CG1 C 7.924 -7.013 22.549 1.00 . A A . 192 VAL CG1 1 1
14 43010 1 1 155 VAL CG2 C 7.036 -5.369 24.188 1.00 . A A . 192 VAL CG2 1 1
14 43011 1 1 155 VAL H H 5.080 -6.776 23.024 1.00 . A A . 192 VAL H 1 1
14 43012 1 1 155 VAL HA H 6.750 -8.824 24.176 1.00 . A A . 192 VAL HA 1 1
14 43013 1 1 155 VAL HB H 8.351 -6.990 24.639 1.00 . A A . 192 VAL HB 1 1
14 43014 1 1 155 VAL HG11 H 8.285 -8.031 22.411 1.00 . A A . 192 VAL HG11 1 1
14 43015 1 1 155 VAL HG12 H 8.731 -6.315 22.322 1.00 . A A . 192 VAL HG12 1 1
14 43016 1 1 155 VAL HG13 H 7.092 -6.816 21.871 1.00 . A A . 192 VAL HG13 1 1
14 43017 1 1 155 VAL HG21 H 7.615 -4.676 23.580 1.00 . A A . 192 VAL HG21 1 1
14 43018 1 1 155 VAL HG22 H 7.103 -5.072 25.235 1.00 . A A . 192 VAL HG22 1 1
14 43019 1 1 155 VAL HG23 H 6.009 -5.283 23.873 1.00 . A A . 192 VAL HG23 1 1
14 43020 1 1 155 VAL N N 5.155 -7.608 23.603 1.00 . A A . 192 VAL N 1 1
14 43021 1 1 155 VAL O O 6.648 -8.545 26.644 1.00 . A A . 192 VAL O 1 1
14 43022 1 1 156 GLU C C 3.893 -7.826 28.183 1.00 . A A . 193 GLU C 1 1
14 43023 1 1 156 GLU CA C 4.867 -6.720 27.750 1.00 . A A . 193 GLU CA 1 1
14 43024 1 1 156 GLU CB C 4.282 -5.329 28.024 1.00 . A A . 193 GLU CB 1 1
14 43025 1 1 156 GLU CD C 5.037 -2.846 27.798 1.00 . A A . 193 GLU CD 1 1
14 43026 1 1 156 GLU CG C 5.406 -4.284 28.177 1.00 . A A . 193 GLU CG 1 1
14 43027 1 1 156 GLU H H 4.858 -6.151 25.698 1.00 . A A . 193 GLU H 1 1
14 43028 1 1 156 GLU HA H 5.751 -6.838 28.371 1.00 . A A . 193 GLU HA 1 1
14 43029 1 1 156 GLU HB2 H 3.594 -5.072 27.224 1.00 . A A . 193 GLU HB2 1 1
14 43030 1 1 156 GLU HB3 H 3.716 -5.351 28.954 1.00 . A A . 193 GLU HB3 1 1
14 43031 1 1 156 GLU HG2 H 5.688 -4.268 29.232 1.00 . A A . 193 GLU HG2 1 1
14 43032 1 1 156 GLU HG3 H 6.294 -4.588 27.618 1.00 . A A . 193 GLU HG3 1 1
14 43033 1 1 156 GLU N N 5.272 -6.820 26.344 1.00 . A A . 193 GLU N 1 1
14 43034 1 1 156 GLU O O 3.859 -8.146 29.367 1.00 . A A . 193 GLU O 1 1
14 43035 1 1 156 GLU OE1 O 3.834 -2.539 27.944 1.00 . A A . 193 GLU OE1 1 1
14 43036 1 1 156 GLU OE2 O 5.899 -2.026 28.189 1.00 . A A . 193 GLU OE2 1 1
14 43037 1 1 157 LEU C C 3.056 -10.978 27.849 1.00 . A A . 194 LEU C 1 1
14 43038 1 1 157 LEU CA C 2.386 -9.660 27.486 1.00 . A A . 194 LEU CA 1 1
14 43039 1 1 157 LEU CB C 1.538 -9.842 26.220 1.00 . A A . 194 LEU CB 1 1
14 43040 1 1 157 LEU CD1 C -0.908 -10.092 25.656 1.00 . A A . 194 LEU CD1 1 1
14 43041 1 1 157 LEU CD2 C 0.458 -12.136 26.097 1.00 . A A . 194 LEU CD2 1 1
14 43042 1 1 157 LEU CG C 0.263 -10.665 26.453 1.00 . A A . 194 LEU CG 1 1
14 43043 1 1 157 LEU H H 3.499 -8.310 26.274 1.00 . A A . 194 LEU H 1 1
14 43044 1 1 157 LEU HA H 1.748 -9.344 28.311 1.00 . A A . 194 LEU HA 1 1
14 43045 1 1 157 LEU HB2 H 1.269 -8.856 25.862 1.00 . A A . 194 LEU HB2 1 1
14 43046 1 1 157 LEU HB3 H 2.127 -10.316 25.439 1.00 . A A . 194 LEU HB3 1 1
14 43047 1 1 157 LEU HD11 H -1.273 -10.812 24.935 1.00 . A A . 194 LEU HD11 1 1
14 43048 1 1 157 LEU HD12 H -0.651 -9.177 25.122 1.00 . A A . 194 LEU HD12 1 1
14 43049 1 1 157 LEU HD13 H -1.720 -9.872 26.350 1.00 . A A . 194 LEU HD13 1 1
14 43050 1 1 157 LEU HD21 H 0.929 -12.657 26.927 1.00 . A A . 194 LEU HD21 1 1
14 43051 1 1 157 LEU HD22 H 1.081 -12.215 25.212 1.00 . A A . 194 LEU HD22 1 1
14 43052 1 1 157 LEU HD23 H -0.512 -12.602 25.919 1.00 . A A . 194 LEU HD23 1 1
14 43053 1 1 157 LEU HG H 0.008 -10.639 27.504 1.00 . A A . 194 LEU HG 1 1
14 43054 1 1 157 LEU N N 3.362 -8.601 27.234 1.00 . A A . 194 LEU N 1 1
14 43055 1 1 157 LEU O O 2.744 -11.601 28.860 1.00 . A A . 194 LEU O 1 1
14 43056 1 1 158 TYR C C 6.313 -12.295 27.697 1.00 . A A . 195 TYR C 1 1
14 43057 1 1 158 TYR CA C 4.854 -12.574 27.320 1.00 . A A . 195 TYR CA 1 1
14 43058 1 1 158 TYR CB C 4.727 -13.517 26.120 1.00 . A A . 195 TYR CB 1 1
14 43059 1 1 158 TYR CD1 C 3.819 -15.577 27.262 1.00 . A A . 195 TYR CD1 1 1
14 43060 1 1 158 TYR CD2 C 5.993 -15.720 26.162 1.00 . A A . 195 TYR CD2 1 1
14 43061 1 1 158 TYR CE1 C 3.928 -16.924 27.654 1.00 . A A . 195 TYR CE1 1 1
14 43062 1 1 158 TYR CE2 C 6.088 -17.079 26.520 1.00 . A A . 195 TYR CE2 1 1
14 43063 1 1 158 TYR CG C 4.850 -14.976 26.513 1.00 . A A . 195 TYR CG 1 1
14 43064 1 1 158 TYR CZ C 5.049 -17.683 27.266 1.00 . A A . 195 TYR CZ 1 1
14 43065 1 1 158 TYR H H 4.268 -10.793 26.256 1.00 . A A . 195 TYR H 1 1
14 43066 1 1 158 TYR HA H 4.420 -13.091 28.176 1.00 . A A . 195 TYR HA 1 1
14 43067 1 1 158 TYR HB2 H 3.757 -13.379 25.639 1.00 . A A . 195 TYR HB2 1 1
14 43068 1 1 158 TYR HB3 H 5.501 -13.266 25.398 1.00 . A A . 195 TYR HB3 1 1
14 43069 1 1 158 TYR HD1 H 2.940 -15.006 27.530 1.00 . A A . 195 TYR HD1 1 1
14 43070 1 1 158 TYR HD2 H 6.802 -15.240 25.627 1.00 . A A . 195 TYR HD2 1 1
14 43071 1 1 158 TYR HE1 H 3.130 -17.406 28.196 1.00 . A A . 195 TYR HE1 1 1
14 43072 1 1 158 TYR HE2 H 6.963 -17.648 26.249 1.00 . A A . 195 TYR HE2 1 1
14 43073 1 1 158 TYR HH H 5.350 -19.511 26.806 1.00 . A A . 195 TYR HH 1 1
14 43074 1 1 158 TYR N N 4.085 -11.348 27.086 1.00 . A A . 195 TYR N 1 1
14 43075 1 1 158 TYR O O 7.144 -13.199 27.716 1.00 . A A . 195 TYR O 1 1
14 43076 1 1 158 TYR OH O 5.090 -19.003 27.579 1.00 . A A . 195 TYR OH 1 1
14 43077 1 1 159 GLY C C 8.085 -9.787 29.626 1.00 . A A . 196 GLY C 1 1
14 43078 1 1 159 GLY CA C 7.992 -10.618 28.357 1.00 . A A . 196 GLY CA 1 1
14 43079 1 1 159 GLY H H 5.910 -10.339 27.955 1.00 . A A . 196 GLY H 1 1
14 43080 1 1 159 GLY HA2 H 8.656 -11.473 28.455 1.00 . A A . 196 GLY HA2 1 1
14 43081 1 1 159 GLY HA3 H 8.349 -10.005 27.531 1.00 . A A . 196 GLY HA3 1 1
14 43082 1 1 159 GLY N N 6.625 -11.050 28.062 1.00 . A A . 196 GLY N 1 1
14 43083 1 1 159 GLY O O 8.758 -10.201 30.567 1.00 . A A . 196 GLY O 1 1
14 43084 1 1 160 ASN C C 5.845 -8.096 31.733 1.00 . A A . 197 ASN C 1 1
14 43085 1 1 160 ASN CA C 7.155 -7.943 30.957 1.00 . A A . 197 ASN CA 1 1
14 43086 1 1 160 ASN CB C 7.473 -6.483 30.582 1.00 . A A . 197 ASN CB 1 1
14 43087 1 1 160 ASN CG C 8.305 -5.784 31.637 1.00 . A A . 197 ASN CG 1 1
14 43088 1 1 160 ASN H H 6.627 -8.544 28.976 1.00 . A A . 197 ASN H 1 1
14 43089 1 1 160 ASN HA H 7.919 -8.293 31.651 1.00 . A A . 197 ASN HA 1 1
14 43090 1 1 160 ASN HB2 H 8.021 -6.428 29.644 1.00 . A A . 197 ASN HB2 1 1
14 43091 1 1 160 ASN HB3 H 6.537 -5.938 30.465 1.00 . A A . 197 ASN HB3 1 1
14 43092 1 1 160 ASN HD21 H 7.505 -4.009 31.178 1.00 . A A . 197 ASN HD21 1 1
14 43093 1 1 160 ASN HD22 H 8.696 -4.050 32.486 1.00 . A A . 197 ASN HD22 1 1
14 43094 1 1 160 ASN N N 7.208 -8.790 29.768 1.00 . A A . 197 ASN N 1 1
14 43095 1 1 160 ASN ND2 N 8.192 -4.482 31.741 1.00 . A A . 197 ASN ND2 1 1
14 43096 1 1 160 ASN O O 5.485 -7.188 32.470 1.00 . A A . 197 ASN O 1 1
14 43097 1 1 160 ASN OD1 O 9.128 -6.365 32.326 1.00 . A A . 197 ASN OD1 1 1
14 43098 1 1 161 ASN C C 4.110 -9.373 33.959 1.00 . A A . 198 ASN C 1 1
14 43099 1 1 161 ASN CA C 4.013 -9.588 32.443 1.00 . A A . 198 ASN CA 1 1
14 43100 1 1 161 ASN CB C 3.556 -11.025 32.148 1.00 . A A . 198 ASN CB 1 1
14 43101 1 1 161 ASN CG C 4.649 -12.061 32.318 1.00 . A A . 198 ASN CG 1 1
14 43102 1 1 161 ASN H H 5.698 -10.040 31.204 1.00 . A A . 198 ASN H 1 1
14 43103 1 1 161 ASN HA H 3.255 -8.903 32.061 1.00 . A A . 198 ASN HA 1 1
14 43104 1 1 161 ASN HB2 H 2.722 -11.277 32.803 1.00 . A A . 198 ASN HB2 1 1
14 43105 1 1 161 ASN HB3 H 3.180 -11.056 31.133 1.00 . A A . 198 ASN HB3 1 1
14 43106 1 1 161 ASN HD21 H 4.904 -12.165 30.341 1.00 . A A . 198 ASN HD21 1 1
14 43107 1 1 161 ASN HD22 H 6.025 -13.102 31.339 1.00 . A A . 198 ASN HD22 1 1
14 43108 1 1 161 ASN N N 5.269 -9.302 31.739 1.00 . A A . 198 ASN N 1 1
14 43109 1 1 161 ASN ND2 N 5.292 -12.427 31.234 1.00 . A A . 198 ASN ND2 1 1
14 43110 1 1 161 ASN O O 3.111 -9.150 34.629 1.00 . A A . 198 ASN O 1 1
14 43111 1 1 161 ASN OD1 O 5.075 -12.407 33.409 1.00 . A A . 198 ASN OD1 1 1
14 43112 1 1 162 ALA C C 5.910 -7.821 36.251 1.00 . A A . 199 ALA C 1 1
14 43113 1 1 162 ALA CA C 5.556 -9.281 35.938 1.00 . A A . 199 ALA CA 1 1
14 43114 1 1 162 ALA CB C 6.703 -10.197 36.372 1.00 . A A . 199 ALA CB 1 1
14 43115 1 1 162 ALA H H 6.072 -9.784 33.919 1.00 . A A . 199 ALA H 1 1
14 43116 1 1 162 ALA HA H 4.657 -9.536 36.501 1.00 . A A . 199 ALA HA 1 1
14 43117 1 1 162 ALA HB1 H 6.881 -10.054 37.437 1.00 . A A . 199 ALA HB1 1 1
14 43118 1 1 162 ALA HB2 H 7.609 -9.946 35.817 1.00 . A A . 199 ALA HB2 1 1
14 43119 1 1 162 ALA HB3 H 6.434 -11.235 36.181 1.00 . A A . 199 ALA HB3 1 1
14 43120 1 1 162 ALA N N 5.315 -9.503 34.518 1.00 . A A . 199 ALA N 1 1
14 43121 1 1 162 ALA O O 5.671 -7.345 37.356 1.00 . A A . 199 ALA O 1 1
14 43122 1 1 163 ALA C C 6.101 -4.837 34.724 1.00 . A A . 200 ALA C 1 1
14 43123 1 1 163 ALA CA C 7.045 -5.770 35.510 1.00 . A A . 200 ALA CA 1 1
14 43124 1 1 163 ALA CB C 8.544 -5.591 35.199 1.00 . A A . 200 ALA CB 1 1
14 43125 1 1 163 ALA H H 6.885 -7.630 34.491 1.00 . A A . 200 ALA H 1 1
14 43126 1 1 163 ALA HA H 6.910 -5.489 36.553 1.00 . A A . 200 ALA HA 1 1
14 43127 1 1 163 ALA HB1 H 9.045 -5.147 36.058 1.00 . A A . 200 ALA HB1 1 1
14 43128 1 1 163 ALA HB2 H 8.682 -4.921 34.354 1.00 . A A . 200 ALA HB2 1 1
14 43129 1 1 163 ALA HB3 H 9.017 -6.546 34.967 1.00 . A A . 200 ALA HB3 1 1
14 43130 1 1 163 ALA N N 6.670 -7.173 35.365 1.00 . A A . 200 ALA N 1 1
14 43131 1 1 163 ALA O O 6.459 -3.688 34.479 1.00 . A A . 200 ALA O 1 1
14 43132 1 1 164 ALA C C 3.069 -3.458 34.644 1.00 . A A . 201 ALA C 1 1
14 43133 1 1 164 ALA CA C 3.850 -4.450 33.756 1.00 . A A . 201 ALA CA 1 1
14 43134 1 1 164 ALA CB C 2.957 -5.427 32.990 1.00 . A A . 201 ALA CB 1 1
14 43135 1 1 164 ALA H H 4.517 -6.102 34.887 1.00 . A A . 201 ALA H 1 1
14 43136 1 1 164 ALA HA H 4.369 -3.842 33.017 1.00 . A A . 201 ALA HA 1 1
14 43137 1 1 164 ALA HB1 H 1.927 -5.080 33.025 1.00 . A A . 201 ALA HB1 1 1
14 43138 1 1 164 ALA HB2 H 3.286 -5.487 31.951 1.00 . A A . 201 ALA HB2 1 1
14 43139 1 1 164 ALA HB3 H 2.997 -6.421 33.435 1.00 . A A . 201 ALA HB3 1 1
14 43140 1 1 164 ALA N N 4.845 -5.222 34.505 1.00 . A A . 201 ALA N 1 1
14 43141 1 1 164 ALA O O 2.067 -2.874 34.236 1.00 . A A . 201 ALA O 1 1
14 43142 1 1 165 GLU C C 4.003 -0.916 37.075 1.00 . A A . 202 GLU C 1 1
14 43143 1 1 165 GLU CA C 3.091 -2.078 36.678 1.00 . A A . 202 GLU CA 1 1
14 43144 1 1 165 GLU CB C 2.701 -2.858 37.941 1.00 . A A . 202 GLU CB 1 1
14 43145 1 1 165 GLU CD C 2.042 -5.294 37.666 1.00 . A A . 202 GLU CD 1 1
14 43146 1 1 165 GLU CG C 1.536 -3.847 37.743 1.00 . A A . 202 GLU CG 1 1
14 43147 1 1 165 GLU H H 4.606 -3.411 35.899 1.00 . A A . 202 GLU H 1 1
14 43148 1 1 165 GLU HA H 2.182 -1.653 36.250 1.00 . A A . 202 GLU HA 1 1
14 43149 1 1 165 GLU HB2 H 3.584 -3.370 38.330 1.00 . A A . 202 GLU HB2 1 1
14 43150 1 1 165 GLU HB3 H 2.396 -2.132 38.695 1.00 . A A . 202 GLU HB3 1 1
14 43151 1 1 165 GLU HG2 H 0.887 -3.768 38.622 1.00 . A A . 202 GLU HG2 1 1
14 43152 1 1 165 GLU HG3 H 0.941 -3.555 36.880 1.00 . A A . 202 GLU HG3 1 1
14 43153 1 1 165 GLU N N 3.721 -2.975 35.704 1.00 . A A . 202 GLU N 1 1
14 43154 1 1 165 GLU O O 3.586 0.246 37.073 1.00 . A A . 202 GLU O 1 1
14 43155 1 1 165 GLU OE1 O 2.624 -5.696 38.665 1.00 . A A . 202 GLU OE1 1 1
14 43156 1 1 165 GLU OE2 O 2.268 -5.733 36.485 1.00 . A A . 202 GLU OE2 1 1
14 43157 1 1 166 SER C C 7.540 -0.319 36.846 1.00 . A A . 203 SER C 1 1
14 43158 1 1 166 SER CA C 6.299 -0.233 37.735 1.00 . A A . 203 SER CA 1 1
14 43159 1 1 166 SER CB C 6.632 -0.385 39.219 1.00 . A A . 203 SER CB 1 1
14 43160 1 1 166 SER H H 5.538 -2.187 37.298 1.00 . A A . 203 SER H 1 1
14 43161 1 1 166 SER HA H 5.887 0.767 37.607 1.00 . A A . 203 SER HA 1 1
14 43162 1 1 166 SER HB2 H 5.708 -0.450 39.794 1.00 . A A . 203 SER HB2 1 1
14 43163 1 1 166 SER HB3 H 7.214 -1.297 39.367 1.00 . A A . 203 SER HB3 1 1
14 43164 1 1 166 SER HG H 7.790 0.514 40.485 1.00 . A A . 203 SER HG 1 1
14 43165 1 1 166 SER N N 5.285 -1.206 37.316 1.00 . A A . 203 SER N 1 1
14 43166 1 1 166 SER O O 8.663 -0.537 37.298 1.00 . A A . 203 SER O 1 1
14 43167 1 1 166 SER OG O 7.353 0.751 39.664 1.00 . A A . 203 SER OG 1 1
14 43168 1 1 167 ARG C C 8.579 1.258 33.826 1.00 . A A . 204 ARG C 1 1
14 43169 1 1 167 ARG CA C 8.386 -0.077 34.518 1.00 . A A . 204 ARG CA 1 1
14 43170 1 1 167 ARG CB C 8.155 -1.222 33.520 1.00 . A A . 204 ARG CB 1 1
14 43171 1 1 167 ARG CD C 6.952 -0.368 31.415 1.00 . A A . 204 ARG CD 1 1
14 43172 1 1 167 ARG CG C 6.830 -1.149 32.734 1.00 . A A . 204 ARG CG 1 1
14 43173 1 1 167 ARG CZ C 4.567 -0.285 30.650 1.00 . A A . 204 ARG CZ 1 1
14 43174 1 1 167 ARG H H 6.368 0.023 35.258 1.00 . A A . 204 ARG H 1 1
14 43175 1 1 167 ARG HA H 9.343 -0.281 35.000 1.00 . A A . 204 ARG HA 1 1
14 43176 1 1 167 ARG HB2 H 8.988 -1.268 32.818 1.00 . A A . 204 ARG HB2 1 1
14 43177 1 1 167 ARG HB3 H 8.199 -2.144 34.089 1.00 . A A . 204 ARG HB3 1 1
14 43178 1 1 167 ARG HD2 H 6.993 0.703 31.613 1.00 . A A . 204 ARG HD2 1 1
14 43179 1 1 167 ARG HD3 H 7.878 -0.654 30.912 1.00 . A A . 204 ARG HD3 1 1
14 43180 1 1 167 ARG HE H 6.013 -1.148 29.634 1.00 . A A . 204 ARG HE 1 1
14 43181 1 1 167 ARG HG2 H 6.516 -2.163 32.489 1.00 . A A . 204 ARG HG2 1 1
14 43182 1 1 167 ARG HG3 H 6.049 -0.709 33.354 1.00 . A A . 204 ARG HG3 1 1
14 43183 1 1 167 ARG HH11 H 4.877 0.583 32.375 1.00 . A A . 204 ARG HH11 1 1
14 43184 1 1 167 ARG HH12 H 3.210 0.602 31.786 1.00 . A A . 204 ARG HH12 1 1
14 43185 1 1 167 ARG HH21 H 3.938 -1.206 28.983 1.00 . A A . 204 ARG HH21 1 1
14 43186 1 1 167 ARG HH22 H 2.699 -0.385 29.857 1.00 . A A . 204 ARG HH22 1 1
14 43187 1 1 167 ARG N N 7.332 -0.064 35.552 1.00 . A A . 204 ARG N 1 1
14 43188 1 1 167 ARG NE N 5.823 -0.648 30.516 1.00 . A A . 204 ARG NE 1 1
14 43189 1 1 167 ARG NH1 N 4.187 0.408 31.686 1.00 . A A . 204 ARG NH1 1 1
14 43190 1 1 167 ARG NH2 N 3.669 -0.594 29.777 1.00 . A A . 204 ARG NH2 1 1
14 43191 1 1 167 ARG O O 9.201 1.323 32.778 1.00 . A A . 204 ARG O 1 1
14 43192 1 1 168 LYS C C 7.496 3.739 32.470 1.00 . A A . 205 LYS C 1 1
14 43193 1 1 168 LYS CA C 8.123 3.693 33.868 1.00 . A A . 205 LYS CA 1 1
14 43194 1 1 168 LYS CB C 9.574 4.206 33.835 1.00 . A A . 205 LYS CB 1 1
14 43195 1 1 168 LYS CD C 11.238 5.267 35.395 1.00 . A A . 205 LYS CD 1 1
14 43196 1 1 168 LYS CE C 12.401 5.228 34.392 1.00 . A A . 205 LYS CE 1 1
14 43197 1 1 168 LYS CG C 10.286 4.090 35.188 1.00 . A A . 205 LYS CG 1 1
14 43198 1 1 168 LYS H H 7.662 2.190 35.344 1.00 . A A . 205 LYS H 1 1
14 43199 1 1 168 LYS HA H 7.541 4.365 34.497 1.00 . A A . 205 LYS HA 1 1
14 43200 1 1 168 LYS HB2 H 10.149 3.644 33.094 1.00 . A A . 205 LYS HB2 1 1
14 43201 1 1 168 LYS HB3 H 9.550 5.244 33.501 1.00 . A A . 205 LYS HB3 1 1
14 43202 1 1 168 LYS HD2 H 10.681 6.197 35.262 1.00 . A A . 205 LYS HD2 1 1
14 43203 1 1 168 LYS HD3 H 11.601 5.239 36.423 1.00 . A A . 205 LYS HD3 1 1
14 43204 1 1 168 LYS HE2 H 12.259 4.383 33.708 1.00 . A A . 205 LYS HE2 1 1
14 43205 1 1 168 LYS HE3 H 12.372 6.141 33.789 1.00 . A A . 205 LYS HE3 1 1
14 43206 1 1 168 LYS HG2 H 9.554 4.090 35.997 1.00 . A A . 205 LYS HG2 1 1
14 43207 1 1 168 LYS HG3 H 10.841 3.150 35.224 1.00 . A A . 205 LYS HG3 1 1
14 43208 1 1 168 LYS HZ1 H 14.456 5.089 34.413 1.00 . A A . 205 LYS HZ1 1 1
14 43209 1 1 168 LYS HZ2 H 13.724 4.251 35.626 1.00 . A A . 205 LYS HZ2 1 1
14 43210 1 1 168 LYS HZ3 H 13.831 5.897 35.707 1.00 . A A . 205 LYS HZ3 1 1
14 43211 1 1 168 LYS N N 8.079 2.339 34.438 1.00 . A A . 205 LYS N 1 1
14 43212 1 1 168 LYS NZ N 13.702 5.107 35.088 1.00 . A A . 205 LYS NZ 1 1
14 43213 1 1 168 LYS O O 8.145 4.128 31.513 1.00 . A A . 205 LYS O 1 1
14 43214 1 1 169 GLY C C 5.014 4.886 30.669 1.00 . A A . 206 GLY C 1 1
14 43215 1 1 169 GLY CA C 5.473 3.500 31.111 1.00 . A A . 206 GLY CA 1 1
14 43216 1 1 169 GLY H H 5.664 3.327 33.233 1.00 . A A . 206 GLY H 1 1
14 43217 1 1 169 GLY HA2 H 6.117 3.099 30.325 1.00 . A A . 206 GLY HA2 1 1
14 43218 1 1 169 GLY HA3 H 4.586 2.874 31.171 1.00 . A A . 206 GLY HA3 1 1
14 43219 1 1 169 GLY N N 6.192 3.478 32.392 1.00 . A A . 206 GLY N 1 1
14 43220 1 1 169 GLY O O 3.925 4.976 30.138 1.00 . A A . 206 GLY O 1 1
14 43221 1 1 170 GLN C C 3.759 7.673 31.294 1.00 . A A . 207 GLN C 1 1
14 43222 1 1 170 GLN CA C 5.223 7.343 30.928 1.00 . A A . 207 GLN CA 1 1
14 43223 1 1 170 GLN CB C 5.582 7.667 29.467 1.00 . A A . 207 GLN CB 1 1
14 43224 1 1 170 GLN CD C 6.695 9.379 27.955 1.00 . A A . 207 GLN CD 1 1
14 43225 1 1 170 GLN CG C 6.049 9.117 29.310 1.00 . A A . 207 GLN CG 1 1
14 43226 1 1 170 GLN H H 6.510 5.801 31.659 1.00 . A A . 207 GLN H 1 1
14 43227 1 1 170 GLN HA H 5.828 7.980 31.571 1.00 . A A . 207 GLN HA 1 1
14 43228 1 1 170 GLN HB2 H 6.393 7.013 29.140 1.00 . A A . 207 GLN HB2 1 1
14 43229 1 1 170 GLN HB3 H 4.717 7.482 28.826 1.00 . A A . 207 GLN HB3 1 1
14 43230 1 1 170 GLN HE21 H 8.145 10.532 28.751 1.00 . A A . 207 GLN HE21 1 1
14 43231 1 1 170 GLN HE22 H 8.185 10.209 27.002 1.00 . A A . 207 GLN HE22 1 1
14 43232 1 1 170 GLN HG2 H 5.206 9.795 29.437 1.00 . A A . 207 GLN HG2 1 1
14 43233 1 1 170 GLN HG3 H 6.786 9.332 30.083 1.00 . A A . 207 GLN HG3 1 1
14 43234 1 1 170 GLN N N 5.621 5.953 31.212 1.00 . A A . 207 GLN N 1 1
14 43235 1 1 170 GLN NE2 N 7.789 10.104 27.918 1.00 . A A . 207 GLN NE2 1 1
14 43236 1 1 170 GLN O O 3.196 8.669 30.862 1.00 . A A . 207 GLN O 1 1
14 43237 1 1 170 GLN OE1 O 6.318 8.870 26.920 1.00 . A A . 207 GLN OE1 1 1
14 43238 1 1 171 GLU C C 1.510 6.593 34.055 1.00 . A A . 208 GLU C 1 1
14 43239 1 1 171 GLU CA C 1.785 6.998 32.601 1.00 . A A . 208 GLU CA 1 1
14 43240 1 1 171 GLU CB C 0.969 6.152 31.604 1.00 . A A . 208 GLU CB 1 1
14 43241 1 1 171 GLU CD C -0.792 6.759 29.896 1.00 . A A . 208 GLU CD 1 1
14 43242 1 1 171 GLU CG C -0.412 6.782 31.376 1.00 . A A . 208 GLU CG 1 1
14 43243 1 1 171 GLU H H 3.710 6.083 32.480 1.00 . A A . 208 GLU H 1 1
14 43244 1 1 171 GLU HA H 1.482 8.040 32.502 1.00 . A A . 208 GLU HA 1 1
14 43245 1 1 171 GLU HB2 H 1.498 6.103 30.651 1.00 . A A . 208 GLU HB2 1 1
14 43246 1 1 171 GLU HB3 H 0.859 5.130 31.973 1.00 . A A . 208 GLU HB3 1 1
14 43247 1 1 171 GLU HG2 H -1.154 6.250 31.973 1.00 . A A . 208 GLU HG2 1 1
14 43248 1 1 171 GLU HG3 H -0.418 7.822 31.716 1.00 . A A . 208 GLU HG3 1 1
14 43249 1 1 171 GLU N N 3.215 6.927 32.261 1.00 . A A . 208 GLU N 1 1
14 43250 1 1 171 GLU O O 0.385 6.341 34.476 1.00 . A A . 208 GLU O 1 1
14 43251 1 1 171 GLU OE1 O -1.299 5.683 29.482 1.00 . A A . 208 GLU OE1 1 1
14 43252 1 1 171 GLU OE2 O -0.829 7.856 29.317 1.00 . A A . 208 GLU OE2 1 1
14 43253 1 1 172 ARG C C 3.514 6.805 37.171 1.00 . A A . 209 ARG C 1 1
14 43254 1 1 172 ARG CA C 2.546 6.052 36.263 1.00 . A A . 209 ARG CA 1 1
14 43255 1 1 172 ARG CB C 2.780 4.526 36.307 1.00 . A A . 209 ARG CB 1 1
14 43256 1 1 172 ARG CD C 0.280 3.968 36.556 1.00 . A A . 209 ARG CD 1 1
14 43257 1 1 172 ARG CG C 1.587 3.707 35.778 1.00 . A A . 209 ARG CG 1 1
14 43258 1 1 172 ARG CZ C 0.592 2.563 38.579 1.00 . A A . 209 ARG CZ 1 1
14 43259 1 1 172 ARG H H 3.458 6.748 34.433 1.00 . A A . 209 ARG H 1 1
14 43260 1 1 172 ARG HA H 1.565 6.288 36.670 1.00 . A A . 209 ARG HA 1 1
14 43261 1 1 172 ARG HB2 H 3.670 4.275 35.728 1.00 . A A . 209 ARG HB2 1 1
14 43262 1 1 172 ARG HB3 H 2.969 4.209 37.334 1.00 . A A . 209 ARG HB3 1 1
14 43263 1 1 172 ARG HD2 H -0.051 4.994 36.397 1.00 . A A . 209 ARG HD2 1 1
14 43264 1 1 172 ARG HD3 H -0.508 3.326 36.161 1.00 . A A . 209 ARG HD3 1 1
14 43265 1 1 172 ARG HE H 0.503 4.562 38.585 1.00 . A A . 209 ARG HE 1 1
14 43266 1 1 172 ARG HG2 H 1.427 3.920 34.722 1.00 . A A . 209 ARG HG2 1 1
14 43267 1 1 172 ARG HG3 H 1.845 2.651 35.850 1.00 . A A . 209 ARG HG3 1 1
14 43268 1 1 172 ARG HH11 H 0.455 1.517 36.891 1.00 . A A . 209 ARG HH11 1 1
14 43269 1 1 172 ARG HH12 H 0.739 0.558 38.294 1.00 . A A . 209 ARG HH12 1 1
14 43270 1 1 172 ARG HH21 H 0.826 3.312 40.422 1.00 . A A . 209 ARG HH21 1 1
14 43271 1 1 172 ARG HH22 H 0.897 1.572 40.272 1.00 . A A . 209 ARG HH22 1 1
14 43272 1 1 172 ARG N N 2.577 6.506 34.859 1.00 . A A . 209 ARG N 1 1
14 43273 1 1 172 ARG NE N 0.444 3.743 38.006 1.00 . A A . 209 ARG NE 1 1
14 43274 1 1 172 ARG NH1 N 0.561 1.459 37.891 1.00 . A A . 209 ARG NH1 1 1
14 43275 1 1 172 ARG NH2 N 0.787 2.481 39.865 1.00 . A A . 209 ARG NH2 1 1
14 43276 1 1 172 ARG O O 3.791 6.359 38.282 1.00 . A A . 209 ARG O 1 1
14 43277 1 1 173 LEU C C 5.429 9.992 36.580 1.00 . A A . 210 LEU C 1 1
14 43278 1 1 173 LEU CA C 5.090 8.708 37.351 1.00 . A A . 210 LEU CA 1 1
14 43279 1 1 173 LEU CB C 6.364 7.857 37.574 1.00 . A A . 210 LEU CB 1 1
14 43280 1 1 173 LEU CD1 C 7.622 6.559 39.310 1.00 . A A . 210 LEU CD1 1 1
14 43281 1 1 173 LEU CD2 C 7.616 9.047 39.412 1.00 . A A . 210 LEU CD2 1 1
14 43282 1 1 173 LEU CG C 6.789 7.814 39.052 1.00 . A A . 210 LEU CG 1 1
14 43283 1 1 173 LEU H H 3.701 8.249 35.800 1.00 . A A . 210 LEU H 1 1
14 43284 1 1 173 LEU HA H 4.671 9.013 38.312 1.00 . A A . 210 LEU HA 1 1
14 43285 1 1 173 LEU HB2 H 6.186 6.834 37.241 1.00 . A A . 210 LEU HB2 1 1
14 43286 1 1 173 LEU HB3 H 7.184 8.239 36.967 1.00 . A A . 210 LEU HB3 1 1
14 43287 1 1 173 LEU HD11 H 7.019 5.677 39.086 1.00 . A A . 210 LEU HD11 1 1
14 43288 1 1 173 LEU HD12 H 7.914 6.519 40.358 1.00 . A A . 210 LEU HD12 1 1
14 43289 1 1 173 LEU HD13 H 8.509 6.562 38.677 1.00 . A A . 210 LEU HD13 1 1
14 43290 1 1 173 LEU HD21 H 7.026 9.948 39.243 1.00 . A A . 210 LEU HD21 1 1
14 43291 1 1 173 LEU HD22 H 7.905 9.009 40.461 1.00 . A A . 210 LEU HD22 1 1
14 43292 1 1 173 LEU HD23 H 8.508 9.094 38.788 1.00 . A A . 210 LEU HD23 1 1
14 43293 1 1 173 LEU HG H 5.909 7.772 39.697 1.00 . A A . 210 LEU HG 1 1
14 43294 1 1 173 LEU N N 4.092 7.891 36.658 1.00 . A A . 210 LEU N 1 1
14 43295 1 1 173 LEU O O 5.612 11.032 37.202 1.00 . A A . 210 LEU O 1 1
14 43296 1 1 174 GLU C C 4.987 11.106 33.064 1.00 . A A . 211 GLU C 1 1
14 43297 1 1 174 GLU CA C 5.769 11.074 34.385 1.00 . A A . 211 GLU CA 1 1
14 43298 1 1 174 GLU CB C 7.287 11.019 34.127 1.00 . A A . 211 GLU CB 1 1
14 43299 1 1 174 GLU CD C 9.325 12.364 33.448 1.00 . A A . 211 GLU CD 1 1
14 43300 1 1 174 GLU CG C 7.794 12.351 33.559 1.00 . A A . 211 GLU CG 1 1
14 43301 1 1 174 GLU H H 5.278 9.051 34.793 1.00 . A A . 211 GLU H 1 1
14 43302 1 1 174 GLU HA H 5.546 12.004 34.909 1.00 . A A . 211 GLU HA 1 1
14 43303 1 1 174 GLU HB2 H 7.794 10.817 35.071 1.00 . A A . 211 GLU HB2 1 1
14 43304 1 1 174 GLU HB3 H 7.529 10.206 33.439 1.00 . A A . 211 GLU HB3 1 1
14 43305 1 1 174 GLU HG2 H 7.335 12.522 32.583 1.00 . A A . 211 GLU HG2 1 1
14 43306 1 1 174 GLU HG3 H 7.473 13.159 34.223 1.00 . A A . 211 GLU HG3 1 1
14 43307 1 1 174 GLU N N 5.388 9.944 35.243 1.00 . A A . 211 GLU N 1 1
14 43308 1 1 174 GLU O O 5.385 10.453 32.104 1.00 . A A . 211 GLU O 1 1
14 43309 1 1 174 GLU OE1 O 9.990 12.060 34.457 1.00 . A A . 211 GLU OE1 1 1
14 43310 1 1 174 GLU OE2 O 9.825 12.732 32.353 1.00 . A A . 211 GLU OE2 1 1
14 43311 2 2 1 GLU C C -24.678 -13.993 0.763 1.00 . B B . 68 GLU C 1 1
14 43312 2 2 1 GLU CA C -25.856 -14.368 -0.146 1.00 . B B . 68 GLU CA 1 1
14 43313 2 2 1 GLU CB C -26.406 -15.755 0.222 1.00 . B B . 68 GLU CB 1 1
14 43314 2 2 1 GLU CD C -28.982 -15.436 0.237 1.00 . B B . 68 GLU CD 1 1
14 43315 2 2 1 GLU CG C -27.755 -16.074 -0.440 1.00 . B B . 68 GLU CG 1 1
14 43316 2 2 1 GLU H1 H -25.045 -15.142 -1.950 1.00 . B B . 68 GLU H1 1 1
14 43317 2 2 1 GLU HA H -26.648 -13.639 0.032 1.00 . B B . 68 GLU HA 1 1
14 43318 2 2 1 GLU HB2 H -25.677 -16.507 -0.082 1.00 . B B . 68 GLU HB2 1 1
14 43319 2 2 1 GLU HB3 H -26.507 -15.822 1.307 1.00 . B B . 68 GLU HB3 1 1
14 43320 2 2 1 GLU HG2 H -27.728 -15.760 -1.487 1.00 . B B . 68 GLU HG2 1 1
14 43321 2 2 1 GLU HG3 H -27.881 -17.159 -0.432 1.00 . B B . 68 GLU HG3 1 1
14 43322 2 2 1 GLU N N -25.471 -14.312 -1.562 1.00 . B B . 68 GLU N 1 1
14 43323 2 2 1 GLU O O -23.973 -14.839 1.318 1.00 . B B . 68 GLU O 1 1
14 43324 2 2 1 GLU OE1 O -28.804 -14.809 1.321 1.00 . B B . 68 GLU OE1 1 1
14 43325 2 2 1 GLU OE2 O -30.077 -15.576 -0.323 1.00 . B B . 68 GLU OE2 1 1
14 43326 2 2 2 GLU C C -23.813 -11.896 3.182 1.00 . B B . 69 GLU C 1 1
14 43327 2 2 2 GLU CA C -23.347 -12.169 1.744 1.00 . B B . 69 GLU CA 1 1
14 43328 2 2 2 GLU CB C -22.729 -10.953 1.059 1.00 . B B . 69 GLU CB 1 1
14 43329 2 2 2 GLU CD C -21.544 -8.983 2.050 1.00 . B B . 69 GLU CD 1 1
14 43330 2 2 2 GLU CG C -21.446 -10.479 1.758 1.00 . B B . 69 GLU CG 1 1
14 43331 2 2 2 GLU H H -25.031 -12.030 0.451 1.00 . B B . 69 GLU H 1 1
14 43332 2 2 2 GLU HA H -22.578 -12.930 1.831 1.00 . B B . 69 GLU HA 1 1
14 43333 2 2 2 GLU HB2 H -22.488 -11.202 0.024 1.00 . B B . 69 GLU HB2 1 1
14 43334 2 2 2 GLU HB3 H -23.482 -10.165 1.054 1.00 . B B . 69 GLU HB3 1 1
14 43335 2 2 2 GLU HG2 H -21.291 -11.045 2.679 1.00 . B B . 69 GLU HG2 1 1
14 43336 2 2 2 GLU HG3 H -20.582 -10.685 1.119 1.00 . B B . 69 GLU HG3 1 1
14 43337 2 2 2 GLU N N -24.423 -12.695 0.904 1.00 . B B . 69 GLU N 1 1
14 43338 2 2 2 GLU O O -23.650 -10.816 3.732 1.00 . B B . 69 GLU O 1 1
14 43339 2 2 2 GLU OE1 O -21.865 -8.242 1.095 1.00 . B B . 69 GLU OE1 1 1
14 43340 2 2 2 GLU OE2 O -21.080 -8.568 3.132 1.00 . B B . 69 GLU OE2 1 1
14 43341 2 2 3 GLN C C -23.869 -13.193 6.203 1.00 . B B . 70 GLN C 1 1
14 43342 2 2 3 GLN CA C -24.926 -12.747 5.187 1.00 . B B . 70 GLN CA 1 1
14 43343 2 2 3 GLN CB C -26.225 -13.533 5.369 1.00 . B B . 70 GLN CB 1 1
14 43344 2 2 3 GLN CD C -27.313 -15.846 5.384 1.00 . B B . 70 GLN CD 1 1
14 43345 2 2 3 GLN CG C -26.031 -15.049 5.200 1.00 . B B . 70 GLN CG 1 1
14 43346 2 2 3 GLN H H -24.611 -13.743 3.293 1.00 . B B . 70 GLN H 1 1
14 43347 2 2 3 GLN HA H -25.143 -11.696 5.393 1.00 . B B . 70 GLN HA 1 1
14 43348 2 2 3 GLN HB2 H -26.610 -13.330 6.370 1.00 . B B . 70 GLN HB2 1 1
14 43349 2 2 3 GLN HB3 H -26.953 -13.175 4.638 1.00 . B B . 70 GLN HB3 1 1
14 43350 2 2 3 GLN HE21 H -26.282 -17.535 5.773 1.00 . B B . 70 GLN HE21 1 1
14 43351 2 2 3 GLN HE22 H -28.050 -17.604 5.842 1.00 . B B . 70 GLN HE22 1 1
14 43352 2 2 3 GLN HG2 H -25.626 -15.268 4.211 1.00 . B B . 70 GLN HG2 1 1
14 43353 2 2 3 GLN HG3 H -25.321 -15.405 5.946 1.00 . B B . 70 GLN HG3 1 1
14 43354 2 2 3 GLN N N -24.465 -12.879 3.800 1.00 . B B . 70 GLN N 1 1
14 43355 2 2 3 GLN NE2 N -27.188 -17.116 5.696 1.00 . B B . 70 GLN NE2 1 1
14 43356 2 2 3 GLN O O -23.798 -12.665 7.311 1.00 . B B . 70 GLN O 1 1
14 43357 2 2 3 GLN OE1 O -28.418 -15.341 5.454 1.00 . B B . 70 GLN OE1 1 1
14 43358 2 2 4 TRP C C -20.894 -13.562 6.992 1.00 . B B . 71 TRP C 1 1
14 43359 2 2 4 TRP CA C -21.925 -14.650 6.653 1.00 . B B . 71 TRP CA 1 1
14 43360 2 2 4 TRP CB C -21.253 -15.850 5.965 1.00 . B B . 71 TRP CB 1 1
14 43361 2 2 4 TRP CD1 C -21.581 -18.087 7.142 1.00 . B B . 71 TRP CD1 1 1
14 43362 2 2 4 TRP CD2 C -19.709 -17.035 7.773 1.00 . B B . 71 TRP CD2 1 1
14 43363 2 2 4 TRP CE2 C -19.774 -18.244 8.520 1.00 . B B . 71 TRP CE2 1 1
14 43364 2 2 4 TRP CE3 C -18.605 -16.197 8.016 1.00 . B B . 71 TRP CE3 1 1
14 43365 2 2 4 TRP CG C -20.872 -16.958 6.899 1.00 . B B . 71 TRP CG 1 1
14 43366 2 2 4 TRP CH2 C -17.739 -17.718 9.716 1.00 . B B . 71 TRP CH2 1 1
14 43367 2 2 4 TRP CZ2 C -18.799 -18.600 9.457 1.00 . B B . 71 TRP CZ2 1 1
14 43368 2 2 4 TRP CZ3 C -17.651 -16.515 9.000 1.00 . B B . 71 TRP CZ3 1 1
14 43369 2 2 4 TRP H H -23.099 -14.506 4.876 1.00 . B B . 71 TRP H 1 1
14 43370 2 2 4 TRP HA H -22.358 -14.991 7.597 1.00 . B B . 71 TRP HA 1 1
14 43371 2 2 4 TRP HB2 H -21.910 -16.264 5.200 1.00 . B B . 71 TRP HB2 1 1
14 43372 2 2 4 TRP HB3 H -20.350 -15.504 5.458 1.00 . B B . 71 TRP HB3 1 1
14 43373 2 2 4 TRP HD1 H -22.525 -18.339 6.678 1.00 . B B . 71 TRP HD1 1 1
14 43374 2 2 4 TRP HE1 H -21.268 -19.736 8.471 1.00 . B B . 71 TRP HE1 1 1
14 43375 2 2 4 TRP HE3 H -18.528 -15.288 7.450 1.00 . B B . 71 TRP HE3 1 1
14 43376 2 2 4 TRP HH2 H -16.990 -17.965 10.456 1.00 . B B . 71 TRP HH2 1 1
14 43377 2 2 4 TRP HZ2 H -18.887 -19.534 9.984 1.00 . B B . 71 TRP HZ2 1 1
14 43378 2 2 4 TRP HZ3 H -16.843 -15.840 9.214 1.00 . B B . 71 TRP HZ3 1 1
14 43379 2 2 4 TRP N N -23.003 -14.134 5.806 1.00 . B B . 71 TRP N 1 1
14 43380 2 2 4 TRP NE1 N -20.925 -18.858 8.087 1.00 . B B . 71 TRP NE1 1 1
14 43381 2 2 4 TRP O O -20.243 -13.628 8.031 1.00 . B B . 71 TRP O 1 1
14 43382 2 2 5 ALA C C -20.365 -10.629 7.844 1.00 . B B . 72 ALA C 1 1
14 43383 2 2 5 ALA CA C -20.042 -11.303 6.495 1.00 . B B . 72 ALA CA 1 1
14 43384 2 2 5 ALA CB C -20.191 -10.308 5.358 1.00 . B B . 72 ALA CB 1 1
14 43385 2 2 5 ALA H H -21.525 -12.396 5.458 1.00 . B B . 72 ALA H 1 1
14 43386 2 2 5 ALA HA H -19.013 -11.632 6.502 1.00 . B B . 72 ALA HA 1 1
14 43387 2 2 5 ALA HB1 H -19.932 -10.773 4.409 1.00 . B B . 72 ALA HB1 1 1
14 43388 2 2 5 ALA HB2 H -21.218 -9.936 5.326 1.00 . B B . 72 ALA HB2 1 1
14 43389 2 2 5 ALA HB3 H -19.523 -9.462 5.522 1.00 . B B . 72 ALA HB3 1 1
14 43390 2 2 5 ALA N N -20.857 -12.478 6.209 1.00 . B B . 72 ALA N 1 1
14 43391 2 2 5 ALA O O -19.501 -10.013 8.465 1.00 . B B . 72 ALA O 1 1
14 43392 2 2 6 ARG C C -21.097 -11.166 10.835 1.00 . B B . 73 ARG C 1 1
14 43393 2 2 6 ARG CA C -21.885 -10.447 9.746 1.00 . B B . 73 ARG CA 1 1
14 43394 2 2 6 ARG CB C -23.387 -10.636 9.945 1.00 . B B . 73 ARG CB 1 1
14 43395 2 2 6 ARG CD C -25.374 -9.964 11.307 1.00 . B B . 73 ARG CD 1 1
14 43396 2 2 6 ARG CG C -23.907 -9.651 10.989 1.00 . B B . 73 ARG CG 1 1
14 43397 2 2 6 ARG CZ C -25.411 -10.297 13.767 1.00 . B B . 73 ARG CZ 1 1
14 43398 2 2 6 ARG H H -22.189 -11.514 7.914 1.00 . B B . 73 ARG H 1 1
14 43399 2 2 6 ARG HA H -21.622 -9.387 9.800 1.00 . B B . 73 ARG HA 1 1
14 43400 2 2 6 ARG HB2 H -23.906 -10.439 9.005 1.00 . B B . 73 ARG HB2 1 1
14 43401 2 2 6 ARG HB3 H -23.591 -11.665 10.250 1.00 . B B . 73 ARG HB3 1 1
14 43402 2 2 6 ARG HD2 H -25.915 -9.024 11.421 1.00 . B B . 73 ARG HD2 1 1
14 43403 2 2 6 ARG HD3 H -25.824 -10.500 10.470 1.00 . B B . 73 ARG HD3 1 1
14 43404 2 2 6 ARG HE H -25.536 -11.773 12.428 1.00 . B B . 73 ARG HE 1 1
14 43405 2 2 6 ARG HG2 H -23.300 -9.704 11.895 1.00 . B B . 73 ARG HG2 1 1
14 43406 2 2 6 ARG HG3 H -23.830 -8.642 10.584 1.00 . B B . 73 ARG HG3 1 1
14 43407 2 2 6 ARG HH11 H -25.005 -8.450 13.196 1.00 . B B . 73 ARG HH11 1 1
14 43408 2 2 6 ARG HH12 H -25.048 -8.680 14.913 1.00 . B B . 73 ARG HH12 1 1
14 43409 2 2 6 ARG HH21 H -25.492 -12.089 14.622 1.00 . B B . 73 ARG HH21 1 1
14 43410 2 2 6 ARG HH22 H -25.367 -10.746 15.712 1.00 . B B . 73 ARG HH22 1 1
14 43411 2 2 6 ARG N N -21.537 -10.921 8.412 1.00 . B B . 73 ARG N 1 1
14 43412 2 2 6 ARG NE N -25.499 -10.769 12.538 1.00 . B B . 73 ARG NE 1 1
14 43413 2 2 6 ARG NH1 N -25.234 -9.022 13.993 1.00 . B B . 73 ARG NH1 1 1
14 43414 2 2 6 ARG NH2 N -25.533 -11.093 14.790 1.00 . B B . 73 ARG NH2 1 1
14 43415 2 2 6 ARG O O -20.709 -10.544 11.814 1.00 . B B . 73 ARG O 1 1
14 43416 2 2 7 GLU C C -18.635 -13.217 11.412 1.00 . B B . 74 GLU C 1 1
14 43417 2 2 7 GLU CA C -20.139 -13.281 11.643 1.00 . B B . 74 GLU CA 1 1
14 43418 2 2 7 GLU CB C -20.589 -14.746 11.558 1.00 . B B . 74 GLU CB 1 1
14 43419 2 2 7 GLU CD C -22.443 -15.082 13.286 1.00 . B B . 74 GLU CD 1 1
14 43420 2 2 7 GLU CG C -20.958 -15.307 12.934 1.00 . B B . 74 GLU CG 1 1
14 43421 2 2 7 GLU H H -21.114 -12.892 9.790 1.00 . B B . 74 GLU H 1 1
14 43422 2 2 7 GLU HA H -20.335 -12.902 12.649 1.00 . B B . 74 GLU HA 1 1
14 43423 2 2 7 GLU HB2 H -21.435 -14.852 10.879 1.00 . B B . 74 GLU HB2 1 1
14 43424 2 2 7 GLU HB3 H -19.773 -15.347 11.148 1.00 . B B . 74 GLU HB3 1 1
14 43425 2 2 7 GLU HG2 H -20.741 -16.370 12.891 1.00 . B B . 74 GLU HG2 1 1
14 43426 2 2 7 GLU HG3 H -20.313 -14.869 13.704 1.00 . B B . 74 GLU HG3 1 1
14 43427 2 2 7 GLU N N -20.862 -12.465 10.671 1.00 . B B . 74 GLU N 1 1
14 43428 2 2 7 GLU O O -17.900 -12.969 12.361 1.00 . B B . 74 GLU O 1 1
14 43429 2 2 7 GLU OE1 O -23.293 -15.811 12.708 1.00 . B B . 74 GLU OE1 1 1
14 43430 2 2 7 GLU OE2 O -22.763 -14.051 13.917 1.00 . B B . 74 GLU OE2 1 1
14 43431 2 2 8 ILE C C -16.142 -11.824 10.465 1.00 . B B . 75 ILE C 1 1
14 43432 2 2 8 ILE CA C -16.761 -13.065 9.835 1.00 . B B . 75 ILE CA 1 1
14 43433 2 2 8 ILE CB C -16.522 -13.054 8.317 1.00 . B B . 75 ILE CB 1 1
14 43434 2 2 8 ILE CD1 C -15.068 -14.896 7.391 1.00 . B B . 75 ILE CD1 1 1
14 43435 2 2 8 ILE CG1 C -15.092 -13.485 7.960 1.00 . B B . 75 ILE CG1 1 1
14 43436 2 2 8 ILE CG2 C -16.777 -11.695 7.693 1.00 . B B . 75 ILE CG2 1 1
14 43437 2 2 8 ILE H H -18.856 -13.324 9.398 1.00 . B B . 75 ILE H 1 1
14 43438 2 2 8 ILE HA H -16.252 -13.930 10.262 1.00 . B B . 75 ILE HA 1 1
14 43439 2 2 8 ILE HB H -17.239 -13.719 7.856 1.00 . B B . 75 ILE HB 1 1
14 43440 2 2 8 ILE HD11 H -15.994 -15.159 6.882 1.00 . B B . 75 ILE HD11 1 1
14 43441 2 2 8 ILE HD12 H -14.891 -15.588 8.213 1.00 . B B . 75 ILE HD12 1 1
14 43442 2 2 8 ILE HD13 H -14.274 -14.941 6.655 1.00 . B B . 75 ILE HD13 1 1
14 43443 2 2 8 ILE HG12 H -14.666 -12.813 7.222 1.00 . B B . 75 ILE HG12 1 1
14 43444 2 2 8 ILE HG13 H -14.435 -13.436 8.827 1.00 . B B . 75 ILE HG13 1 1
14 43445 2 2 8 ILE HG21 H -16.822 -11.773 6.617 1.00 . B B . 75 ILE HG21 1 1
14 43446 2 2 8 ILE HG22 H -16.001 -10.996 7.953 1.00 . B B . 75 ILE HG22 1 1
14 43447 2 2 8 ILE HG23 H -17.700 -11.319 8.079 1.00 . B B . 75 ILE HG23 1 1
14 43448 2 2 8 ILE N N -18.189 -13.192 10.151 1.00 . B B . 75 ILE N 1 1
14 43449 2 2 8 ILE O O -14.980 -11.867 10.835 1.00 . B B . 75 ILE O 1 1
14 43450 2 2 9 GLY C C -16.815 -9.398 12.698 1.00 . B B . 76 GLY C 1 1
14 43451 2 2 9 GLY CA C -16.458 -9.511 11.225 1.00 . B B . 76 GLY CA 1 1
14 43452 2 2 9 GLY H H -17.879 -10.812 10.322 1.00 . B B . 76 GLY H 1 1
14 43453 2 2 9 GLY HA2 H -15.374 -9.462 11.140 1.00 . B B . 76 GLY HA2 1 1
14 43454 2 2 9 GLY HA3 H -16.904 -8.674 10.684 1.00 . B B . 76 GLY HA3 1 1
14 43455 2 2 9 GLY N N -16.923 -10.754 10.642 1.00 . B B . 76 GLY N 1 1
14 43456 2 2 9 GLY O O -15.917 -9.185 13.508 1.00 . B B . 76 GLY O 1 1
14 43457 2 2 10 ALA C C -17.731 -10.674 15.394 1.00 . B B . 77 ALA C 1 1
14 43458 2 2 10 ALA CA C -18.453 -9.672 14.502 1.00 . B B . 77 ALA CA 1 1
14 43459 2 2 10 ALA CB C -19.957 -9.899 14.612 1.00 . B B . 77 ALA CB 1 1
14 43460 2 2 10 ALA H H -18.742 -9.984 12.402 1.00 . B B . 77 ALA H 1 1
14 43461 2 2 10 ALA HA H -18.229 -8.677 14.878 1.00 . B B . 77 ALA HA 1 1
14 43462 2 2 10 ALA HB1 H -20.264 -9.777 15.648 1.00 . B B . 77 ALA HB1 1 1
14 43463 2 2 10 ALA HB2 H -20.481 -9.176 13.988 1.00 . B B . 77 ALA HB2 1 1
14 43464 2 2 10 ALA HB3 H -20.196 -10.914 14.288 1.00 . B B . 77 ALA HB3 1 1
14 43465 2 2 10 ALA N N -18.039 -9.757 13.098 1.00 . B B . 77 ALA N 1 1
14 43466 2 2 10 ALA O O -17.391 -10.370 16.540 1.00 . B B . 77 ALA O 1 1
14 43467 2 2 11 GLN C C -15.346 -12.639 15.637 1.00 . B B . 78 GLN C 1 1
14 43468 2 2 11 GLN CA C -16.840 -12.941 15.589 1.00 . B B . 78 GLN CA 1 1
14 43469 2 2 11 GLN CB C -17.078 -14.261 14.868 1.00 . B B . 78 GLN CB 1 1
14 43470 2 2 11 GLN CD C -17.048 -16.754 15.119 1.00 . B B . 78 GLN CD 1 1
14 43471 2 2 11 GLN CG C -16.958 -15.429 15.835 1.00 . B B . 78 GLN CG 1 1
14 43472 2 2 11 GLN H H -17.889 -12.097 13.958 1.00 . B B . 78 GLN H 1 1
14 43473 2 2 11 GLN HA H -17.212 -13.012 16.610 1.00 . B B . 78 GLN HA 1 1
14 43474 2 2 11 GLN HB2 H -18.082 -14.293 14.449 1.00 . B B . 78 GLN HB2 1 1
14 43475 2 2 11 GLN HB3 H -16.356 -14.360 14.057 1.00 . B B . 78 GLN HB3 1 1
14 43476 2 2 11 GLN HE21 H -16.496 -17.789 16.738 1.00 . B B . 78 GLN HE21 1 1
14 43477 2 2 11 GLN HE22 H -16.912 -18.664 15.239 1.00 . B B . 78 GLN HE22 1 1
14 43478 2 2 11 GLN HG2 H -15.998 -15.384 16.345 1.00 . B B . 78 GLN HG2 1 1
14 43479 2 2 11 GLN HG3 H -17.770 -15.371 16.559 1.00 . B B . 78 GLN HG3 1 1
14 43480 2 2 11 GLN N N -17.570 -11.898 14.903 1.00 . B B . 78 GLN N 1 1
14 43481 2 2 11 GLN NE2 N -16.914 -17.845 15.831 1.00 . B B . 78 GLN NE2 1 1
14 43482 2 2 11 GLN O O -14.733 -12.912 16.657 1.00 . B B . 78 GLN O 1 1
14 43483 2 2 11 GLN OE1 O -17.165 -16.835 13.914 1.00 . B B . 78 GLN OE1 1 1
14 43484 2 2 12 LEU C C -13.085 -10.434 15.539 1.00 . B B . 79 LEU C 1 1
14 43485 2 2 12 LEU CA C -13.379 -11.597 14.608 1.00 . B B . 79 LEU CA 1 1
14 43486 2 2 12 LEU CB C -12.965 -11.251 13.173 1.00 . B B . 79 LEU CB 1 1
14 43487 2 2 12 LEU CD1 C -10.616 -10.372 13.663 1.00 . B B . 79 LEU CD1 1 1
14 43488 2 2 12 LEU CD2 C -10.988 -12.776 13.087 1.00 . B B . 79 LEU CD2 1 1
14 43489 2 2 12 LEU CG C -11.468 -11.355 12.873 1.00 . B B . 79 LEU CG 1 1
14 43490 2 2 12 LEU H H -15.355 -11.752 13.812 1.00 . B B . 79 LEU H 1 1
14 43491 2 2 12 LEU HA H -12.817 -12.455 14.964 1.00 . B B . 79 LEU HA 1 1
14 43492 2 2 12 LEU HB2 H -13.442 -11.970 12.526 1.00 . B B . 79 LEU HB2 1 1
14 43493 2 2 12 LEU HB3 H -13.318 -10.253 12.905 1.00 . B B . 79 LEU HB3 1 1
14 43494 2 2 12 LEU HD11 H -9.630 -10.278 13.213 1.00 . B B . 79 LEU HD11 1 1
14 43495 2 2 12 LEU HD12 H -10.512 -10.750 14.669 1.00 . B B . 79 LEU HD12 1 1
14 43496 2 2 12 LEU HD13 H -11.097 -9.396 13.702 1.00 . B B . 79 LEU HD13 1 1
14 43497 2 2 12 LEU HD21 H -11.611 -13.441 12.489 1.00 . B B . 79 LEU HD21 1 1
14 43498 2 2 12 LEU HD22 H -11.036 -13.067 14.134 1.00 . B B . 79 LEU HD22 1 1
14 43499 2 2 12 LEU HD23 H -9.967 -12.863 12.754 1.00 . B B . 79 LEU HD23 1 1
14 43500 2 2 12 LEU HG H -11.317 -11.157 11.822 1.00 . B B . 79 LEU HG 1 1
14 43501 2 2 12 LEU N N -14.793 -11.963 14.625 1.00 . B B . 79 LEU N 1 1
14 43502 2 2 12 LEU O O -12.329 -10.580 16.495 1.00 . B B . 79 LEU O 1 1
14 43503 2 2 13 ARG C C -14.117 -8.545 17.708 1.00 . B B . 80 ARG C 1 1
14 43504 2 2 13 ARG CA C -13.766 -8.190 16.270 1.00 . B B . 80 ARG CA 1 1
14 43505 2 2 13 ARG CB C -14.644 -7.067 15.723 1.00 . B B . 80 ARG CB 1 1
14 43506 2 2 13 ARG CD C -16.636 -6.161 17.009 1.00 . B B . 80 ARG CD 1 1
14 43507 2 2 13 ARG CG C -16.135 -7.227 16.049 1.00 . B B . 80 ARG CG 1 1
14 43508 2 2 13 ARG CZ C -18.300 -5.989 18.796 1.00 . B B . 80 ARG CZ 1 1
14 43509 2 2 13 ARG H H -14.537 -9.341 14.647 1.00 . B B . 80 ARG H 1 1
14 43510 2 2 13 ARG HA H -12.745 -7.811 16.284 1.00 . B B . 80 ARG HA 1 1
14 43511 2 2 13 ARG HB2 H -14.279 -6.139 16.146 1.00 . B B . 80 ARG HB2 1 1
14 43512 2 2 13 ARG HB3 H -14.511 -7.004 14.644 1.00 . B B . 80 ARG HB3 1 1
14 43513 2 2 13 ARG HD2 H -15.787 -5.697 17.496 1.00 . B B . 80 ARG HD2 1 1
14 43514 2 2 13 ARG HD3 H -17.165 -5.399 16.439 1.00 . B B . 80 ARG HD3 1 1
14 43515 2 2 13 ARG HE H -17.380 -7.693 18.245 1.00 . B B . 80 ARG HE 1 1
14 43516 2 2 13 ARG HG2 H -16.717 -7.161 15.145 1.00 . B B . 80 ARG HG2 1 1
14 43517 2 2 13 ARG HG3 H -16.325 -8.206 16.462 1.00 . B B . 80 ARG HG3 1 1
14 43518 2 2 13 ARG HH11 H -17.618 -4.319 18.115 1.00 . B B . 80 ARG HH11 1 1
14 43519 2 2 13 ARG HH12 H -18.827 -4.142 19.333 1.00 . B B . 80 ARG HH12 1 1
14 43520 2 2 13 ARG HH21 H -18.864 -7.529 19.876 1.00 . B B . 80 ARG HH21 1 1
14 43521 2 2 13 ARG HH22 H -19.560 -5.988 20.332 1.00 . B B . 80 ARG HH22 1 1
14 43522 2 2 13 ARG N N -13.840 -9.346 15.387 1.00 . B B . 80 ARG N 1 1
14 43523 2 2 13 ARG NE N -17.522 -6.722 18.034 1.00 . B B . 80 ARG NE 1 1
14 43524 2 2 13 ARG NH1 N -18.411 -4.703 18.629 1.00 . B B . 80 ARG NH1 1 1
14 43525 2 2 13 ARG NH2 N -19.040 -6.563 19.704 1.00 . B B . 80 ARG NH2 1 1
14 43526 2 2 13 ARG O O -13.859 -7.772 18.600 1.00 . B B . 80 ARG O 1 1
14 43527 2 2 14 ARG C C -14.039 -9.989 20.306 1.00 . B B . 81 ARG C 1 1
14 43528 2 2 14 ARG CA C -15.176 -10.106 19.302 1.00 . B B . 81 ARG CA 1 1
14 43529 2 2 14 ARG CB C -15.704 -11.542 19.256 1.00 . B B . 81 ARG CB 1 1
14 43530 2 2 14 ARG CD C -17.357 -11.272 21.105 1.00 . B B . 81 ARG CD 1 1
14 43531 2 2 14 ARG CG C -16.145 -12.057 20.623 1.00 . B B . 81 ARG CG 1 1
14 43532 2 2 14 ARG CZ C -19.249 -11.686 22.638 1.00 . B B . 81 ARG CZ 1 1
14 43533 2 2 14 ARG H H -14.976 -10.280 17.171 1.00 . B B . 81 ARG H 1 1
14 43534 2 2 14 ARG HA H -15.940 -9.412 19.642 1.00 . B B . 81 ARG HA 1 1
14 43535 2 2 14 ARG HB2 H -16.534 -11.611 18.555 1.00 . B B . 81 ARG HB2 1 1
14 43536 2 2 14 ARG HB3 H -14.907 -12.198 18.914 1.00 . B B . 81 ARG HB3 1 1
14 43537 2 2 14 ARG HD2 H -17.024 -10.300 21.481 1.00 . B B . 81 ARG HD2 1 1
14 43538 2 2 14 ARG HD3 H -18.028 -11.120 20.256 1.00 . B B . 81 ARG HD3 1 1
14 43539 2 2 14 ARG HE H -17.601 -12.812 22.535 1.00 . B B . 81 ARG HE 1 1
14 43540 2 2 14 ARG HG2 H -16.401 -13.104 20.518 1.00 . B B . 81 ARG HG2 1 1
14 43541 2 2 14 ARG HG3 H -15.339 -11.977 21.355 1.00 . B B . 81 ARG HG3 1 1
14 43542 2 2 14 ARG HH11 H -19.455 -10.124 21.461 1.00 . B B . 81 ARG HH11 1 1
14 43543 2 2 14 ARG HH12 H -20.808 -10.409 22.532 1.00 . B B . 81 ARG HH12 1 1
14 43544 2 2 14 ARG HH21 H -19.363 -13.282 23.804 1.00 . B B . 81 ARG HH21 1 1
14 43545 2 2 14 ARG HH22 H -20.720 -12.183 23.888 1.00 . B B . 81 ARG HH22 1 1
14 43546 2 2 14 ARG N N -14.760 -9.690 17.962 1.00 . B B . 81 ARG N 1 1
14 43547 2 2 14 ARG NE N -18.068 -12.005 22.161 1.00 . B B . 81 ARG NE 1 1
14 43548 2 2 14 ARG NH1 N -19.905 -10.656 22.184 1.00 . B B . 81 ARG NH1 1 1
14 43549 2 2 14 ARG NH2 N -19.801 -12.408 23.568 1.00 . B B . 81 ARG NH2 1 1
14 43550 2 2 14 ARG O O -14.210 -9.274 21.276 1.00 . B B . 81 ARG O 1 1
14 43551 2 2 15 MET C C -10.878 -9.718 20.570 1.00 . B B . 82 MET C 1 1
14 43552 2 2 15 MET CA C -11.832 -10.834 20.982 1.00 . B B . 82 MET CA 1 1
14 43553 2 2 15 MET CB C -11.117 -12.184 20.894 1.00 . B B . 82 MET CB 1 1
14 43554 2 2 15 MET CE C -11.939 -13.815 17.294 1.00 . B B . 82 MET CE 1 1
14 43555 2 2 15 MET CG C -10.739 -12.569 19.457 1.00 . B B . 82 MET CG 1 1
14 43556 2 2 15 MET H H -13.049 -11.459 19.348 1.00 . B B . 82 MET H 1 1
14 43557 2 2 15 MET HA H -12.120 -10.664 22.018 1.00 . B B . 82 MET HA 1 1
14 43558 2 2 15 MET HB2 H -10.223 -12.159 21.510 1.00 . B B . 82 MET HB2 1 1
14 43559 2 2 15 MET HB3 H -11.769 -12.948 21.315 1.00 . B B . 82 MET HB3 1 1
14 43560 2 2 15 MET HE1 H -11.091 -13.961 16.626 1.00 . B B . 82 MET HE1 1 1
14 43561 2 2 15 MET HE2 H -12.303 -12.799 17.209 1.00 . B B . 82 MET HE2 1 1
14 43562 2 2 15 MET HE3 H -12.754 -14.486 17.027 1.00 . B B . 82 MET HE3 1 1
14 43563 2 2 15 MET HG2 H -11.103 -11.819 18.756 1.00 . B B . 82 MET HG2 1 1
14 43564 2 2 15 MET HG3 H -9.656 -12.621 19.353 1.00 . B B . 82 MET HG3 1 1
14 43565 2 2 15 MET N N -13.032 -10.844 20.147 1.00 . B B . 82 MET N 1 1
14 43566 2 2 15 MET O O -10.178 -9.161 21.396 1.00 . B B . 82 MET O 1 1
14 43567 2 2 15 MET SD S -11.478 -14.141 19.004 1.00 . B B . 82 MET SD 1 1
14 43568 2 2 16 ALA C C -10.412 -6.892 19.529 1.00 . B B . 83 ALA C 1 1
14 43569 2 2 16 ALA CA C -10.053 -8.215 18.846 1.00 . B B . 83 ALA CA 1 1
14 43570 2 2 16 ALA CB C -10.169 -8.086 17.328 1.00 . B B . 83 ALA CB 1 1
14 43571 2 2 16 ALA H H -11.420 -9.829 18.612 1.00 . B B . 83 ALA H 1 1
14 43572 2 2 16 ALA HA H -9.028 -8.443 19.131 1.00 . B B . 83 ALA HA 1 1
14 43573 2 2 16 ALA HB1 H -10.387 -7.057 17.040 1.00 . B B . 83 ALA HB1 1 1
14 43574 2 2 16 ALA HB2 H -10.924 -8.745 16.935 1.00 . B B . 83 ALA HB2 1 1
14 43575 2 2 16 ALA HB3 H -9.247 -8.399 16.883 1.00 . B B . 83 ALA HB3 1 1
14 43576 2 2 16 ALA N N -10.868 -9.334 19.293 1.00 . B B . 83 ALA N 1 1
14 43577 2 2 16 ALA O O -9.529 -6.075 19.758 1.00 . B B . 83 ALA O 1 1
14 43578 2 2 17 ASP C C -11.716 -5.571 22.149 1.00 . B B . 84 ASP C 1 1
14 43579 2 2 17 ASP CA C -12.152 -5.568 20.670 1.00 . B B . 84 ASP CA 1 1
14 43580 2 2 17 ASP CB C -13.679 -5.462 20.547 1.00 . B B . 84 ASP CB 1 1
14 43581 2 2 17 ASP CG C -14.192 -4.764 19.272 1.00 . B B . 84 ASP CG 1 1
14 43582 2 2 17 ASP H H -12.336 -7.464 19.748 1.00 . B B . 84 ASP H 1 1
14 43583 2 2 17 ASP HA H -11.720 -4.702 20.189 1.00 . B B . 84 ASP HA 1 1
14 43584 2 2 17 ASP HB2 H -14.124 -6.454 20.652 1.00 . B B . 84 ASP HB2 1 1
14 43585 2 2 17 ASP HB3 H -14.052 -4.874 21.385 1.00 . B B . 84 ASP HB3 1 1
14 43586 2 2 17 ASP N N -11.662 -6.741 19.949 1.00 . B B . 84 ASP N 1 1
14 43587 2 2 17 ASP O O -11.947 -4.610 22.884 1.00 . B B . 84 ASP O 1 1
14 43588 2 2 17 ASP OD1 O -13.511 -4.854 18.200 1.00 . B B . 84 ASP OD1 1 1
14 43589 2 2 17 ASP OD2 O -15.357 -4.325 19.286 1.00 . B B . 84 ASP OD2 1 1
14 43590 2 2 18 ASP C C -9.170 -6.007 24.073 1.00 . B B . 85 ASP C 1 1
14 43591 2 2 18 ASP CA C -10.506 -6.751 23.949 1.00 . B B . 85 ASP CA 1 1
14 43592 2 2 18 ASP CB C -10.335 -8.225 24.356 1.00 . B B . 85 ASP CB 1 1
14 43593 2 2 18 ASP CG C -11.619 -9.077 24.280 1.00 . B B . 85 ASP CG 1 1
14 43594 2 2 18 ASP H H -10.825 -7.383 21.950 1.00 . B B . 85 ASP H 1 1
14 43595 2 2 18 ASP HA H -11.209 -6.290 24.642 1.00 . B B . 85 ASP HA 1 1
14 43596 2 2 18 ASP HB2 H -9.564 -8.659 23.729 1.00 . B B . 85 ASP HB2 1 1
14 43597 2 2 18 ASP HB3 H -9.952 -8.260 25.377 1.00 . B B . 85 ASP HB3 1 1
14 43598 2 2 18 ASP N N -11.047 -6.638 22.597 1.00 . B B . 85 ASP N 1 1
14 43599 2 2 18 ASP O O -8.583 -5.976 25.153 1.00 . B B . 85 ASP O 1 1
14 43600 2 2 18 ASP OD1 O -12.730 -8.515 24.442 1.00 . B B . 85 ASP OD1 1 1
14 43601 2 2 18 ASP OD2 O -11.506 -10.326 24.300 1.00 . B B . 85 ASP OD2 1 1
14 43602 2 2 19 LEU C C -7.570 -3.492 24.231 1.00 . B B . 86 LEU C 1 1
14 43603 2 2 19 LEU CA C -7.544 -4.447 23.047 1.00 . B B . 86 LEU CA 1 1
14 43604 2 2 19 LEU CB C -7.379 -3.690 21.714 1.00 . B B . 86 LEU CB 1 1
14 43605 2 2 19 LEU CD1 C -6.451 -1.354 22.318 1.00 . B B . 86 LEU CD1 1 1
14 43606 2 2 19 LEU CD2 C -7.972 -1.583 20.383 1.00 . B B . 86 LEU CD2 1 1
14 43607 2 2 19 LEU CG C -7.638 -2.152 21.757 1.00 . B B . 86 LEU CG 1 1
14 43608 2 2 19 LEU H H -9.287 -5.323 22.172 1.00 . B B . 86 LEU H 1 1
14 43609 2 2 19 LEU HA H -6.683 -5.099 23.187 1.00 . B B . 86 LEU HA 1 1
14 43610 2 2 19 LEU HB2 H -6.365 -3.875 21.371 1.00 . B B . 86 LEU HB2 1 1
14 43611 2 2 19 LEU HB3 H -8.045 -4.147 20.982 1.00 . B B . 86 LEU HB3 1 1
14 43612 2 2 19 LEU HD11 H -6.503 -1.251 23.397 1.00 . B B . 86 LEU HD11 1 1
14 43613 2 2 19 LEU HD12 H -5.512 -1.846 22.080 1.00 . B B . 86 LEU HD12 1 1
14 43614 2 2 19 LEU HD13 H -6.461 -0.332 21.942 1.00 . B B . 86 LEU HD13 1 1
14 43615 2 2 19 LEU HD21 H -7.185 -0.985 19.959 1.00 . B B . 86 LEU HD21 1 1
14 43616 2 2 19 LEU HD22 H -8.828 -0.921 20.510 1.00 . B B . 86 LEU HD22 1 1
14 43617 2 2 19 LEU HD23 H -8.221 -2.382 19.700 1.00 . B B . 86 LEU HD23 1 1
14 43618 2 2 19 LEU HG H -8.514 -1.948 22.368 1.00 . B B . 86 LEU HG 1 1
14 43619 2 2 19 LEU N N -8.724 -5.310 23.014 1.00 . B B . 86 LEU N 1 1
14 43620 2 2 19 LEU O O -6.506 -3.197 24.754 1.00 . B B . 86 LEU O 1 1
14 43621 2 2 20 ASN C C -8.351 -2.618 27.052 1.00 . B B . 87 ASN C 1 1
14 43622 2 2 20 ASN CA C -8.948 -2.094 25.743 1.00 . B B . 87 ASN CA 1 1
14 43623 2 2 20 ASN CB C -10.455 -1.855 25.940 1.00 . B B . 87 ASN CB 1 1
14 43624 2 2 20 ASN CG C -10.768 -0.408 26.269 1.00 . B B . 87 ASN CG 1 1
14 43625 2 2 20 ASN H H -9.575 -3.346 24.130 1.00 . B B . 87 ASN H 1 1
14 43626 2 2 20 ASN HA H -8.439 -1.162 25.484 1.00 . B B . 87 ASN HA 1 1
14 43627 2 2 20 ASN HB2 H -11.020 -2.135 25.051 1.00 . B B . 87 ASN HB2 1 1
14 43628 2 2 20 ASN HB3 H -10.799 -2.483 26.761 1.00 . B B . 87 ASN HB3 1 1
14 43629 2 2 20 ASN HD21 H -12.220 -0.926 27.546 1.00 . B B . 87 ASN HD21 1 1
14 43630 2 2 20 ASN HD22 H -11.919 0.806 27.259 1.00 . B B . 87 ASN HD22 1 1
14 43631 2 2 20 ASN N N -8.760 -3.034 24.642 1.00 . B B . 87 ASN N 1 1
14 43632 2 2 20 ASN ND2 N -11.709 -0.166 27.148 1.00 . B B . 87 ASN ND2 1 1
14 43633 2 2 20 ASN O O -7.994 -1.836 27.934 1.00 . B B . 87 ASN O 1 1
14 43634 2 2 20 ASN OD1 O -10.195 0.536 25.764 1.00 . B B . 87 ASN OD1 1 1
14 43635 2 2 21 ALA C C -6.117 -4.392 28.251 1.00 . B B . 88 ALA C 1 1
14 43636 2 2 21 ALA CA C -7.630 -4.613 28.281 1.00 . B B . 88 ALA CA 1 1
14 43637 2 2 21 ALA CB C -7.960 -6.108 28.298 1.00 . B B . 88 ALA CB 1 1
14 43638 2 2 21 ALA H H -8.615 -4.532 26.419 1.00 . B B . 88 ALA H 1 1
14 43639 2 2 21 ALA HA H -8.008 -4.180 29.195 1.00 . B B . 88 ALA HA 1 1
14 43640 2 2 21 ALA HB1 H -7.501 -6.558 29.180 1.00 . B B . 88 ALA HB1 1 1
14 43641 2 2 21 ALA HB2 H -7.557 -6.594 27.410 1.00 . B B . 88 ALA HB2 1 1
14 43642 2 2 21 ALA HB3 H -9.039 -6.248 28.350 1.00 . B B . 88 ALA HB3 1 1
14 43643 2 2 21 ALA N N -8.320 -3.949 27.195 1.00 . B B . 88 ALA N 1 1
14 43644 2 2 21 ALA O O -5.452 -4.759 29.194 1.00 . B B . 88 ALA O 1 1
14 43645 2 2 22 GLN C C -3.232 -4.688 27.513 1.00 . B B . 89 GLN C 1 1
14 43646 2 2 22 GLN CA C -4.127 -3.535 27.041 1.00 . B B . 89 GLN CA 1 1
14 43647 2 2 22 GLN CB C -3.814 -2.229 27.787 1.00 . B B . 89 GLN CB 1 1
14 43648 2 2 22 GLN CD C -2.730 -0.550 26.251 1.00 . B B . 89 GLN CD 1 1
14 43649 2 2 22 GLN CG C -2.490 -1.628 27.295 1.00 . B B . 89 GLN CG 1 1
14 43650 2 2 22 GLN H H -6.145 -3.563 26.422 1.00 . B B . 89 GLN H 1 1
14 43651 2 2 22 GLN HA H -3.932 -3.382 25.978 1.00 . B B . 89 GLN HA 1 1
14 43652 2 2 22 GLN HB2 H -4.623 -1.509 27.650 1.00 . B B . 89 GLN HB2 1 1
14 43653 2 2 22 GLN HB3 H -3.745 -2.435 28.858 1.00 . B B . 89 GLN HB3 1 1
14 43654 2 2 22 GLN HE21 H -2.098 0.899 27.497 1.00 . B B . 89 GLN HE21 1 1
14 43655 2 2 22 GLN HE22 H -2.659 1.394 25.901 1.00 . B B . 89 GLN HE22 1 1
14 43656 2 2 22 GLN HG2 H -1.961 -1.202 28.148 1.00 . B B . 89 GLN HG2 1 1
14 43657 2 2 22 GLN HG3 H -1.843 -2.392 26.862 1.00 . B B . 89 GLN HG3 1 1
14 43658 2 2 22 GLN N N -5.547 -3.833 27.188 1.00 . B B . 89 GLN N 1 1
14 43659 2 2 22 GLN NE2 N -2.517 0.697 26.610 1.00 . B B . 89 GLN NE2 1 1
14 43660 2 2 22 GLN O O -2.404 -4.472 28.388 1.00 . B B . 89 GLN O 1 1
14 43661 2 2 22 GLN OE1 O -3.246 -0.788 25.170 1.00 . B B . 89 GLN OE1 1 1
14 43662 2 2 23 TYR C C -3.419 -7.572 29.064 1.00 . B B . 90 TYR C 1 1
14 43663 2 2 23 TYR CA C -2.963 -7.180 27.643 1.00 . B B . 90 TYR CA 1 1
14 43664 2 2 23 TYR CB C -1.423 -7.085 27.539 1.00 . B B . 90 TYR CB 1 1
14 43665 2 2 23 TYR CD1 C -0.504 -8.599 29.306 1.00 . B B . 90 TYR CD1 1 1
14 43666 2 2 23 TYR CD2 C -0.150 -6.200 29.537 1.00 . B B . 90 TYR CD2 1 1
14 43667 2 2 23 TYR CE1 C 0.172 -8.820 30.512 1.00 . B B . 90 TYR CE1 1 1
14 43668 2 2 23 TYR CE2 C 0.449 -6.408 30.786 1.00 . B B . 90 TYR CE2 1 1
14 43669 2 2 23 TYR CG C -0.644 -7.299 28.808 1.00 . B B . 90 TYR CG 1 1
14 43670 2 2 23 TYR CZ C 0.610 -7.722 31.277 1.00 . B B . 90 TYR CZ 1 1
14 43671 2 2 23 TYR H H -4.393 -6.023 26.565 1.00 . B B . 90 TYR H 1 1
14 43672 2 2 23 TYR HA H -3.279 -7.996 26.993 1.00 . B B . 90 TYR HA 1 1
14 43673 2 2 23 TYR HB2 H -1.057 -7.743 26.766 1.00 . B B . 90 TYR HB2 1 1
14 43674 2 2 23 TYR HB3 H -1.139 -6.106 27.215 1.00 . B B . 90 TYR HB3 1 1
14 43675 2 2 23 TYR HD1 H -0.992 -9.411 28.796 1.00 . B B . 90 TYR HD1 1 1
14 43676 2 2 23 TYR HD2 H -0.296 -5.190 29.186 1.00 . B B . 90 TYR HD2 1 1
14 43677 2 2 23 TYR HE1 H 0.260 -9.815 30.913 1.00 . B B . 90 TYR HE1 1 1
14 43678 2 2 23 TYR HE2 H 0.718 -5.554 31.379 1.00 . B B . 90 TYR HE2 1 1
14 43679 2 2 23 TYR HH H 1.066 -7.156 33.073 1.00 . B B . 90 TYR HH 1 1
14 43680 2 2 23 TYR N N -3.574 -5.932 27.140 1.00 . B B . 90 TYR N 1 1
14 43681 2 2 23 TYR O O -3.743 -8.733 29.308 1.00 . B B . 90 TYR O 1 1
14 43682 2 2 23 TYR OH O 1.055 -7.954 32.535 1.00 . B B . 90 TYR OH 1 1
14 43683 2 2 24 GLU C C -4.662 -5.579 31.936 1.00 . B B . 91 GLU C 1 1
14 43684 2 2 24 GLU CA C -3.865 -6.770 31.380 1.00 . B B . 91 GLU CA 1 1
14 43685 2 2 24 GLU CB C -2.578 -6.995 32.181 1.00 . B B . 91 GLU CB 1 1
14 43686 2 2 24 GLU CD C -2.816 -6.184 34.613 1.00 . B B . 91 GLU CD 1 1
14 43687 2 2 24 GLU CG C -2.878 -7.375 33.637 1.00 . B B . 91 GLU CG 1 1
14 43688 2 2 24 GLU H H -3.287 -5.664 29.664 1.00 . B B . 91 GLU H 1 1
14 43689 2 2 24 GLU HA H -4.479 -7.662 31.478 1.00 . B B . 91 GLU HA 1 1
14 43690 2 2 24 GLU HB2 H -2.047 -7.824 31.719 1.00 . B B . 91 GLU HB2 1 1
14 43691 2 2 24 GLU HB3 H -1.942 -6.108 32.136 1.00 . B B . 91 GLU HB3 1 1
14 43692 2 2 24 GLU HG2 H -3.871 -7.836 33.681 1.00 . B B . 91 GLU HG2 1 1
14 43693 2 2 24 GLU HG3 H -2.163 -8.143 33.939 1.00 . B B . 91 GLU HG3 1 1
14 43694 2 2 24 GLU N N -3.531 -6.602 29.967 1.00 . B B . 91 GLU N 1 1
14 43695 2 2 24 GLU O O -4.081 -4.596 32.405 1.00 . B B . 91 GLU O 1 1
14 43696 2 2 24 GLU OE1 O -1.658 -5.769 34.917 1.00 . B B . 91 GLU OE1 1 1
14 43697 2 2 24 GLU OE2 O -3.815 -5.964 35.318 1.00 . B B . 91 GLU OE2 1 1
14 43698 2 2 25 ARG C C -8.443 -4.960 32.119 1.00 . B B . 92 ARG C 1 1
14 43699 2 2 25 ARG CA C -6.943 -4.581 32.232 1.00 . B B . 92 ARG CA 1 1
14 43700 2 2 25 ARG CB C -6.571 -3.244 31.528 1.00 . B B . 92 ARG CB 1 1
14 43701 2 2 25 ARG CD C -7.493 -0.943 31.817 1.00 . B B . 92 ARG CD 1 1
14 43702 2 2 25 ARG CG C -6.619 -2.032 32.449 1.00 . B B . 92 ARG CG 1 1
14 43703 2 2 25 ARG CZ C -9.694 -1.401 32.855 1.00 . B B . 92 ARG CZ 1 1
14 43704 2 2 25 ARG H H -6.364 -6.427 31.292 1.00 . B B . 92 ARG H 1 1
14 43705 2 2 25 ARG HA H -6.754 -4.479 33.298 1.00 . B B . 92 ARG HA 1 1
14 43706 2 2 25 ARG HB2 H -5.562 -3.258 31.127 1.00 . B B . 92 ARG HB2 1 1
14 43707 2 2 25 ARG HB3 H -7.193 -3.081 30.659 1.00 . B B . 92 ARG HB3 1 1
14 43708 2 2 25 ARG HD2 H -7.370 -0.017 32.377 1.00 . B B . 92 ARG HD2 1 1
14 43709 2 2 25 ARG HD3 H -7.159 -0.769 30.792 1.00 . B B . 92 ARG HD3 1 1
14 43710 2 2 25 ARG HE H -9.206 -1.849 30.979 1.00 . B B . 92 ARG HE 1 1
14 43711 2 2 25 ARG HG2 H -7.002 -2.311 33.429 1.00 . B B . 92 ARG HG2 1 1
14 43712 2 2 25 ARG HG3 H -5.606 -1.647 32.578 1.00 . B B . 92 ARG HG3 1 1
14 43713 2 2 25 ARG HH11 H -8.292 -0.868 34.094 1.00 . B B . 92 ARG HH11 1 1
14 43714 2 2 25 ARG HH12 H -9.825 -1.206 34.839 1.00 . B B . 92 ARG HH12 1 1
14 43715 2 2 25 ARG HH21 H -11.145 -2.274 31.888 1.00 . B B . 92 ARG HH21 1 1
14 43716 2 2 25 ARG HH22 H -11.457 -1.965 33.566 1.00 . B B . 92 ARG HH22 1 1
14 43717 2 2 25 ARG N N -6.001 -5.638 31.801 1.00 . B B . 92 ARG N 1 1
14 43718 2 2 25 ARG NE N -8.913 -1.336 31.802 1.00 . B B . 92 ARG NE 1 1
14 43719 2 2 25 ARG NH1 N -9.287 -0.998 34.028 1.00 . B B . 92 ARG NH1 1 1
14 43720 2 2 25 ARG NH2 N -10.932 -1.782 32.741 1.00 . B B . 92 ARG NH2 1 1
14 43721 2 2 25 ARG O O -8.974 -5.326 33.188 1.00 . B B . 92 ARG O 1 1
14 43722 2 2 25 ARG OXT O -9.144 -4.389 31.246 1.00 . B B . 92 ARG OXT 1 1
15 43723 1 1 1 MET C C 5.872 4.622 8.860 1.00 . A A . -2 MET C 1 1
15 43724 1 1 1 MET CA C 6.400 3.721 9.974 1.00 . A A . -2 MET CA 1 1
15 43725 1 1 1 MET CB C 7.818 4.182 10.369 1.00 . A A . -2 MET CB 1 1
15 43726 1 1 1 MET CE C 10.020 6.574 8.695 1.00 . A A . -2 MET CE 1 1
15 43727 1 1 1 MET CG C 8.826 4.122 9.207 1.00 . A A . -2 MET CG 1 1
15 43728 1 1 1 MET H1 H 6.338 1.712 10.487 1.00 . A A . -2 MET H1 1 1
15 43729 1 1 1 MET H2 H 7.116 1.996 9.076 1.00 . A A . -2 MET H2 1 1
15 43730 1 1 1 MET H3 H 5.472 2.058 9.134 1.00 . A A . -2 MET H3 1 1
15 43731 1 1 1 MET HA H 5.749 3.909 10.830 1.00 . A A . -2 MET HA 1 1
15 43732 1 1 1 MET HB2 H 7.761 5.212 10.726 1.00 . A A . -2 MET HB2 1 1
15 43733 1 1 1 MET HB3 H 8.184 3.566 11.191 1.00 . A A . -2 MET HB3 1 1
15 43734 1 1 1 MET HE1 H 10.874 7.242 8.809 1.00 . A A . -2 MET HE1 1 1
15 43735 1 1 1 MET HE2 H 9.138 7.031 9.147 1.00 . A A . -2 MET HE2 1 1
15 43736 1 1 1 MET HE3 H 9.837 6.409 7.632 1.00 . A A . -2 MET HE3 1 1
15 43737 1 1 1 MET HG2 H 9.046 3.077 8.993 1.00 . A A . -2 MET HG2 1 1
15 43738 1 1 1 MET HG3 H 8.390 4.562 8.312 1.00 . A A . -2 MET HG3 1 1
15 43739 1 1 1 MET N N 6.324 2.270 9.643 1.00 . A A . -2 MET N 1 1
15 43740 1 1 1 MET O O 5.485 5.742 9.152 1.00 . A A . -2 MET O 1 1
15 43741 1 1 1 MET SD S 10.386 4.989 9.498 1.00 . A A . -2 MET SD 1 1
15 43742 1 1 2 SER C C 4.886 4.081 5.376 1.00 . A A . -1 SER C 1 1
15 43743 1 1 2 SER CA C 5.511 4.979 6.437 1.00 . A A . -1 SER CA 1 1
15 43744 1 1 2 SER CB C 6.698 5.732 5.816 1.00 . A A . -1 SER CB 1 1
15 43745 1 1 2 SER H H 6.309 3.272 7.400 1.00 . A A . -1 SER H 1 1
15 43746 1 1 2 SER HA H 4.749 5.703 6.735 1.00 . A A . -1 SER HA 1 1
15 43747 1 1 2 SER HB2 H 7.604 5.132 5.915 1.00 . A A . -1 SER HB2 1 1
15 43748 1 1 2 SER HB3 H 6.505 5.903 4.756 1.00 . A A . -1 SER HB3 1 1
15 43749 1 1 2 SER HG H 7.537 7.488 5.957 1.00 . A A . -1 SER HG 1 1
15 43750 1 1 2 SER N N 5.952 4.191 7.596 1.00 . A A . -1 SER N 1 1
15 43751 1 1 2 SER O O 3.704 4.215 5.097 1.00 . A A . -1 SER O 1 1
15 43752 1 1 2 SER OG O 6.902 6.971 6.457 1.00 . A A . -1 SER OG 1 1
15 43753 1 1 3 ALA C C 5.972 0.901 3.886 1.00 . A A . 0 ALA C 1 1
15 43754 1 1 3 ALA CA C 5.173 2.203 3.817 1.00 . A A . 0 ALA CA 1 1
15 43755 1 1 3 ALA CB C 5.295 2.851 2.430 1.00 . A A . 0 ALA CB 1 1
15 43756 1 1 3 ALA H H 6.637 3.093 5.054 1.00 . A A . 0 ALA H 1 1
15 43757 1 1 3 ALA HA H 4.123 1.972 4.013 1.00 . A A . 0 ALA HA 1 1
15 43758 1 1 3 ALA HB1 H 4.944 2.148 1.674 1.00 . A A . 0 ALA HB1 1 1
15 43759 1 1 3 ALA HB2 H 4.687 3.755 2.388 1.00 . A A . 0 ALA HB2 1 1
15 43760 1 1 3 ALA HB3 H 6.337 3.103 2.221 1.00 . A A . 0 ALA HB3 1 1
15 43761 1 1 3 ALA N N 5.659 3.143 4.822 1.00 . A A . 0 ALA N 1 1
15 43762 1 1 3 ALA O O 7.125 0.863 3.450 1.00 . A A . 0 ALA O 1 1
15 43763 1 1 4 MET C C 5.064 -2.573 4.357 1.00 . A A . 1 MET C 1 1
15 43764 1 1 4 MET CA C 6.041 -1.441 4.662 1.00 . A A . 1 MET CA 1 1
15 43765 1 1 4 MET CB C 6.661 -1.594 6.063 1.00 . A A . 1 MET CB 1 1
15 43766 1 1 4 MET CE C 9.666 -1.376 7.755 1.00 . A A . 1 MET CE 1 1
15 43767 1 1 4 MET CG C 7.403 -0.348 6.555 1.00 . A A . 1 MET CG 1 1
15 43768 1 1 4 MET H H 4.480 -0.021 4.925 1.00 . A A . 1 MET H 1 1
15 43769 1 1 4 MET HA H 6.845 -1.530 3.933 1.00 . A A . 1 MET HA 1 1
15 43770 1 1 4 MET HB2 H 5.894 -1.862 6.784 1.00 . A A . 1 MET HB2 1 1
15 43771 1 1 4 MET HB3 H 7.363 -2.422 6.020 1.00 . A A . 1 MET HB3 1 1
15 43772 1 1 4 MET HE1 H 10.226 -1.622 8.657 1.00 . A A . 1 MET HE1 1 1
15 43773 1 1 4 MET HE2 H 9.431 -2.299 7.224 1.00 . A A . 1 MET HE2 1 1
15 43774 1 1 4 MET HE3 H 10.277 -0.739 7.116 1.00 . A A . 1 MET HE3 1 1
15 43775 1 1 4 MET HG2 H 8.183 -0.102 5.835 1.00 . A A . 1 MET HG2 1 1
15 43776 1 1 4 MET HG3 H 6.693 0.475 6.594 1.00 . A A . 1 MET HG3 1 1
15 43777 1 1 4 MET N N 5.392 -0.141 4.476 1.00 . A A . 1 MET N 1 1
15 43778 1 1 4 MET O O 5.223 -3.684 4.867 1.00 . A A . 1 MET O 1 1
15 43779 1 1 4 MET SD S 8.150 -0.480 8.199 1.00 . A A . 1 MET SD 1 1
15 43780 1 1 5 SER C C 3.957 -4.766 2.597 1.00 . A A . 2 SER C 1 1
15 43781 1 1 5 SER CA C 3.322 -3.398 2.796 1.00 . A A . 2 SER CA 1 1
15 43782 1 1 5 SER CB C 2.677 -2.985 1.463 1.00 . A A . 2 SER CB 1 1
15 43783 1 1 5 SER H H 4.305 -1.510 2.807 1.00 . A A . 2 SER H 1 1
15 43784 1 1 5 SER HA H 2.537 -3.505 3.547 1.00 . A A . 2 SER HA 1 1
15 43785 1 1 5 SER HB2 H 2.531 -3.870 0.842 1.00 . A A . 2 SER HB2 1 1
15 43786 1 1 5 SER HB3 H 1.690 -2.572 1.656 1.00 . A A . 2 SER HB3 1 1
15 43787 1 1 5 SER HG H 3.055 -1.887 -0.113 1.00 . A A . 2 SER HG 1 1
15 43788 1 1 5 SER N N 4.274 -2.397 3.288 1.00 . A A . 2 SER N 1 1
15 43789 1 1 5 SER O O 3.262 -5.771 2.699 1.00 . A A . 2 SER O 1 1
15 43790 1 1 5 SER OG O 3.474 -2.059 0.734 1.00 . A A . 2 SER OG 1 1
15 43791 1 1 6 GLN C C 6.459 -6.625 3.466 1.00 . A A . 3 GLN C 1 1
15 43792 1 1 6 GLN CA C 6.030 -6.026 2.122 1.00 . A A . 3 GLN CA 1 1
15 43793 1 1 6 GLN CB C 7.265 -5.738 1.261 1.00 . A A . 3 GLN CB 1 1
15 43794 1 1 6 GLN CD C 8.791 -6.709 -0.512 1.00 . A A . 3 GLN CD 1 1
15 43795 1 1 6 GLN CG C 7.578 -6.948 0.377 1.00 . A A . 3 GLN CG 1 1
15 43796 1 1 6 GLN H H 5.732 -3.920 2.235 1.00 . A A . 3 GLN H 1 1
15 43797 1 1 6 GLN HA H 5.402 -6.765 1.622 1.00 . A A . 3 GLN HA 1 1
15 43798 1 1 6 GLN HB2 H 7.080 -4.872 0.624 1.00 . A A . 3 GLN HB2 1 1
15 43799 1 1 6 GLN HB3 H 8.129 -5.518 1.893 1.00 . A A . 3 GLN HB3 1 1
15 43800 1 1 6 GLN HE21 H 9.298 -8.653 -0.510 1.00 . A A . 3 GLN HE21 1 1
15 43801 1 1 6 GLN HE22 H 10.309 -7.543 -1.430 1.00 . A A . 3 GLN HE22 1 1
15 43802 1 1 6 GLN HG2 H 7.760 -7.817 1.012 1.00 . A A . 3 GLN HG2 1 1
15 43803 1 1 6 GLN HG3 H 6.722 -7.158 -0.263 1.00 . A A . 3 GLN HG3 1 1
15 43804 1 1 6 GLN N N 5.248 -4.804 2.258 1.00 . A A . 3 GLN N 1 1
15 43805 1 1 6 GLN NE2 N 9.469 -7.753 -0.923 1.00 . A A . 3 GLN NE2 1 1
15 43806 1 1 6 GLN O O 6.075 -7.760 3.732 1.00 . A A . 3 GLN O 1 1
15 43807 1 1 6 GLN OE1 O 9.075 -5.610 -0.956 1.00 . A A . 3 GLN OE1 1 1
15 43808 1 1 7 SER C C 6.337 -6.695 6.565 1.00 . A A . 4 SER C 1 1
15 43809 1 1 7 SER CA C 7.515 -6.237 5.695 1.00 . A A . 4 SER CA 1 1
15 43810 1 1 7 SER CB C 8.218 -5.086 6.412 1.00 . A A . 4 SER CB 1 1
15 43811 1 1 7 SER H H 7.255 -4.871 4.081 1.00 . A A . 4 SER H 1 1
15 43812 1 1 7 SER HA H 8.240 -7.043 5.601 1.00 . A A . 4 SER HA 1 1
15 43813 1 1 7 SER HB2 H 8.852 -4.542 5.711 1.00 . A A . 4 SER HB2 1 1
15 43814 1 1 7 SER HB3 H 7.466 -4.405 6.812 1.00 . A A . 4 SER HB3 1 1
15 43815 1 1 7 SER HG H 8.991 -6.522 7.537 1.00 . A A . 4 SER HG 1 1
15 43816 1 1 7 SER N N 7.096 -5.831 4.339 1.00 . A A . 4 SER N 1 1
15 43817 1 1 7 SER O O 6.465 -7.565 7.416 1.00 . A A . 4 SER O 1 1
15 43818 1 1 7 SER OG O 9.018 -5.549 7.477 1.00 . A A . 4 SER OG 1 1
15 43819 1 1 8 ASN C C 3.371 -7.967 6.336 1.00 . A A . 5 ASN C 1 1
15 43820 1 1 8 ASN CA C 3.921 -6.665 6.941 1.00 . A A . 5 ASN CA 1 1
15 43821 1 1 8 ASN CB C 2.880 -5.541 6.849 1.00 . A A . 5 ASN CB 1 1
15 43822 1 1 8 ASN CG C 1.926 -5.576 8.023 1.00 . A A . 5 ASN CG 1 1
15 43823 1 1 8 ASN H H 5.067 -5.450 5.600 1.00 . A A . 5 ASN H 1 1
15 43824 1 1 8 ASN HA H 4.166 -6.849 7.991 1.00 . A A . 5 ASN HA 1 1
15 43825 1 1 8 ASN HB2 H 3.376 -4.569 6.857 1.00 . A A . 5 ASN HB2 1 1
15 43826 1 1 8 ASN HB3 H 2.312 -5.626 5.925 1.00 . A A . 5 ASN HB3 1 1
15 43827 1 1 8 ASN HD21 H 1.198 -7.368 7.510 1.00 . A A . 5 ASN HD21 1 1
15 43828 1 1 8 ASN HD22 H 0.617 -6.622 8.995 1.00 . A A . 5 ASN HD22 1 1
15 43829 1 1 8 ASN N N 5.128 -6.217 6.262 1.00 . A A . 5 ASN N 1 1
15 43830 1 1 8 ASN ND2 N 1.066 -6.564 8.101 1.00 . A A . 5 ASN ND2 1 1
15 43831 1 1 8 ASN O O 2.727 -8.758 7.029 1.00 . A A . 5 ASN O 1 1
15 43832 1 1 8 ASN OD1 O 2.009 -4.803 8.954 1.00 . A A . 5 ASN OD1 1 1
15 43833 1 1 9 ARG C C 3.909 -10.551 4.637 1.00 . A A . 6 ARG C 1 1
15 43834 1 1 9 ARG CA C 3.062 -9.335 4.291 1.00 . A A . 6 ARG CA 1 1
15 43835 1 1 9 ARG CB C 3.124 -9.109 2.780 1.00 . A A . 6 ARG CB 1 1
15 43836 1 1 9 ARG CD C 1.933 -9.336 0.593 1.00 . A A . 6 ARG CD 1 1
15 43837 1 1 9 ARG CG C 1.986 -9.821 2.050 1.00 . A A . 6 ARG CG 1 1
15 43838 1 1 9 ARG CZ C 0.985 -11.257 -0.667 1.00 . A A . 6 ARG CZ 1 1
15 43839 1 1 9 ARG H H 4.025 -7.434 4.502 1.00 . A A . 6 ARG H 1 1
15 43840 1 1 9 ARG HA H 2.039 -9.555 4.591 1.00 . A A . 6 ARG HA 1 1
15 43841 1 1 9 ARG HB2 H 3.032 -8.056 2.568 1.00 . A A . 6 ARG HB2 1 1
15 43842 1 1 9 ARG HB3 H 4.085 -9.450 2.385 1.00 . A A . 6 ARG HB3 1 1
15 43843 1 1 9 ARG HD2 H 1.018 -8.757 0.445 1.00 . A A . 6 ARG HD2 1 1
15 43844 1 1 9 ARG HD3 H 2.769 -8.662 0.392 1.00 . A A . 6 ARG HD3 1 1
15 43845 1 1 9 ARG HE H 2.890 -10.658 -0.759 1.00 . A A . 6 ARG HE 1 1
15 43846 1 1 9 ARG HG2 H 2.143 -10.900 2.101 1.00 . A A . 6 ARG HG2 1 1
15 43847 1 1 9 ARG HG3 H 1.037 -9.580 2.531 1.00 . A A . 6 ARG HG3 1 1
15 43848 1 1 9 ARG HH11 H -0.300 -10.417 0.587 1.00 . A A . 6 ARG HH11 1 1
15 43849 1 1 9 ARG HH12 H -0.958 -11.722 -0.367 1.00 . A A . 6 ARG HH12 1 1
15 43850 1 1 9 ARG HH21 H 2.065 -12.395 -1.897 1.00 . A A . 6 ARG HH21 1 1
15 43851 1 1 9 ARG HH22 H 0.383 -12.830 -1.738 1.00 . A A . 6 ARG HH22 1 1
15 43852 1 1 9 ARG N N 3.496 -8.132 5.012 1.00 . A A . 6 ARG N 1 1
15 43853 1 1 9 ARG NE N 1.988 -10.458 -0.359 1.00 . A A . 6 ARG NE 1 1
15 43854 1 1 9 ARG NH1 N -0.194 -11.114 -0.133 1.00 . A A . 6 ARG NH1 1 1
15 43855 1 1 9 ARG NH2 N 1.144 -12.208 -1.539 1.00 . A A . 6 ARG NH2 1 1
15 43856 1 1 9 ARG O O 3.384 -11.653 4.602 1.00 . A A . 6 ARG O 1 1
15 43857 1 1 10 GLU C C 5.748 -11.909 6.746 1.00 . A A . 7 GLU C 1 1
15 43858 1 1 10 GLU CA C 6.077 -11.463 5.315 1.00 . A A . 7 GLU CA 1 1
15 43859 1 1 10 GLU CB C 7.561 -11.087 5.173 1.00 . A A . 7 GLU CB 1 1
15 43860 1 1 10 GLU CD C 9.435 -9.561 6.078 1.00 . A A . 7 GLU CD 1 1
15 43861 1 1 10 GLU CG C 7.928 -9.809 5.932 1.00 . A A . 7 GLU CG 1 1
15 43862 1 1 10 GLU H H 5.592 -9.437 4.793 1.00 . A A . 7 GLU H 1 1
15 43863 1 1 10 GLU HA H 5.907 -12.335 4.683 1.00 . A A . 7 GLU HA 1 1
15 43864 1 1 10 GLU HB2 H 8.166 -11.912 5.546 1.00 . A A . 7 GLU HB2 1 1
15 43865 1 1 10 GLU HB3 H 7.780 -10.938 4.114 1.00 . A A . 7 GLU HB3 1 1
15 43866 1 1 10 GLU HG2 H 7.479 -8.982 5.393 1.00 . A A . 7 GLU HG2 1 1
15 43867 1 1 10 GLU HG3 H 7.489 -9.841 6.926 1.00 . A A . 7 GLU HG3 1 1
15 43868 1 1 10 GLU N N 5.205 -10.372 4.860 1.00 . A A . 7 GLU N 1 1
15 43869 1 1 10 GLU O O 5.573 -13.100 6.956 1.00 . A A . 7 GLU O 1 1
15 43870 1 1 10 GLU OE1 O 10.167 -9.808 5.094 1.00 . A A . 7 GLU OE1 1 1
15 43871 1 1 10 GLU OE2 O 9.752 -8.752 6.982 1.00 . A A . 7 GLU OE2 1 1
15 43872 1 1 11 LEU C C 3.729 -12.104 9.124 1.00 . A A . 8 LEU C 1 1
15 43873 1 1 11 LEU CA C 5.003 -11.275 9.010 1.00 . A A . 8 LEU CA 1 1
15 43874 1 1 11 LEU CB C 4.864 -9.942 9.766 1.00 . A A . 8 LEU CB 1 1
15 43875 1 1 11 LEU CD1 C 4.731 -9.126 12.137 1.00 . A A . 8 LEU CD1 1 1
15 43876 1 1 11 LEU CD2 C 2.629 -9.830 11.042 1.00 . A A . 8 LEU CD2 1 1
15 43877 1 1 11 LEU CG C 4.147 -10.092 11.129 1.00 . A A . 8 LEU CG 1 1
15 43878 1 1 11 LEU H H 5.385 -10.009 7.339 1.00 . A A . 8 LEU H 1 1
15 43879 1 1 11 LEU HA H 5.819 -11.854 9.452 1.00 . A A . 8 LEU HA 1 1
15 43880 1 1 11 LEU HB2 H 5.870 -9.544 9.915 1.00 . A A . 8 LEU HB2 1 1
15 43881 1 1 11 LEU HB3 H 4.331 -9.218 9.152 1.00 . A A . 8 LEU HB3 1 1
15 43882 1 1 11 LEU HD11 H 5.800 -9.314 12.242 1.00 . A A . 8 LEU HD11 1 1
15 43883 1 1 11 LEU HD12 H 4.568 -8.096 11.818 1.00 . A A . 8 LEU HD12 1 1
15 43884 1 1 11 LEU HD13 H 4.252 -9.324 13.094 1.00 . A A . 8 LEU HD13 1 1
15 43885 1 1 11 LEU HD21 H 2.281 -9.235 11.884 1.00 . A A . 8 LEU HD21 1 1
15 43886 1 1 11 LEU HD22 H 2.389 -9.292 10.130 1.00 . A A . 8 LEU HD22 1 1
15 43887 1 1 11 LEU HD23 H 2.099 -10.782 11.061 1.00 . A A . 8 LEU HD23 1 1
15 43888 1 1 11 LEU HG H 4.311 -11.092 11.529 1.00 . A A . 8 LEU HG 1 1
15 43889 1 1 11 LEU N N 5.325 -10.979 7.613 1.00 . A A . 8 LEU N 1 1
15 43890 1 1 11 LEU O O 3.673 -13.111 9.822 1.00 . A A . 8 LEU O 1 1
15 43891 1 1 12 VAL C C 1.557 -13.754 7.941 1.00 . A A . 9 VAL C 1 1
15 43892 1 1 12 VAL CA C 1.382 -12.347 8.486 1.00 . A A . 9 VAL CA 1 1
15 43893 1 1 12 VAL CB C 0.271 -11.615 7.713 1.00 . A A . 9 VAL CB 1 1
15 43894 1 1 12 VAL CG1 C -0.136 -10.326 8.431 1.00 . A A . 9 VAL CG1 1 1
15 43895 1 1 12 VAL CG2 C 0.685 -11.301 6.274 1.00 . A A . 9 VAL CG2 1 1
15 43896 1 1 12 VAL H H 2.745 -10.743 8.007 1.00 . A A . 9 VAL H 1 1
15 43897 1 1 12 VAL HA H 1.075 -12.432 9.521 1.00 . A A . 9 VAL HA 1 1
15 43898 1 1 12 VAL HB H -0.609 -12.257 7.670 1.00 . A A . 9 VAL HB 1 1
15 43899 1 1 12 VAL HG11 H 0.743 -9.777 8.755 1.00 . A A . 9 VAL HG11 1 1
15 43900 1 1 12 VAL HG12 H -0.717 -9.690 7.766 1.00 . A A . 9 VAL HG12 1 1
15 43901 1 1 12 VAL HG13 H -0.744 -10.582 9.298 1.00 . A A . 9 VAL HG13 1 1
15 43902 1 1 12 VAL HG21 H 0.143 -10.450 5.872 1.00 . A A . 9 VAL HG21 1 1
15 43903 1 1 12 VAL HG22 H 0.502 -12.170 5.651 1.00 . A A . 9 VAL HG22 1 1
15 43904 1 1 12 VAL HG23 H 1.741 -11.065 6.253 1.00 . A A . 9 VAL HG23 1 1
15 43905 1 1 12 VAL N N 2.660 -11.632 8.480 1.00 . A A . 9 VAL N 1 1
15 43906 1 1 12 VAL O O 1.026 -14.698 8.501 1.00 . A A . 9 VAL O 1 1
15 43907 1 1 13 VAL C C 3.532 -16.079 7.192 1.00 . A A . 10 VAL C 1 1
15 43908 1 1 13 VAL CA C 2.635 -15.219 6.293 1.00 . A A . 10 VAL CA 1 1
15 43909 1 1 13 VAL CB C 3.245 -15.039 4.897 1.00 . A A . 10 VAL CB 1 1
15 43910 1 1 13 VAL CG1 C 3.570 -16.386 4.256 1.00 . A A . 10 VAL CG1 1 1
15 43911 1 1 13 VAL CG2 C 2.281 -14.305 3.942 1.00 . A A . 10 VAL CG2 1 1
15 43912 1 1 13 VAL H H 2.842 -13.109 6.522 1.00 . A A . 10 VAL H 1 1
15 43913 1 1 13 VAL HA H 1.698 -15.756 6.171 1.00 . A A . 10 VAL HA 1 1
15 43914 1 1 13 VAL HB H 4.164 -14.460 4.985 1.00 . A A . 10 VAL HB 1 1
15 43915 1 1 13 VAL HG11 H 4.619 -16.617 4.389 1.00 . A A . 10 VAL HG11 1 1
15 43916 1 1 13 VAL HG12 H 3.389 -16.353 3.191 1.00 . A A . 10 VAL HG12 1 1
15 43917 1 1 13 VAL HG13 H 2.968 -17.170 4.713 1.00 . A A . 10 VAL HG13 1 1
15 43918 1 1 13 VAL HG21 H 1.597 -14.995 3.456 1.00 . A A . 10 VAL HG21 1 1
15 43919 1 1 13 VAL HG22 H 2.878 -13.784 3.194 1.00 . A A . 10 VAL HG22 1 1
15 43920 1 1 13 VAL HG23 H 1.694 -13.565 4.474 1.00 . A A . 10 VAL HG23 1 1
15 43921 1 1 13 VAL N N 2.347 -13.914 6.883 1.00 . A A . 10 VAL N 1 1
15 43922 1 1 13 VAL O O 3.334 -17.291 7.202 1.00 . A A . 10 VAL O 1 1
15 43923 1 1 14 ASP C C 4.519 -16.965 9.998 1.00 . A A . 11 ASP C 1 1
15 43924 1 1 14 ASP CA C 5.294 -16.169 8.943 1.00 . A A . 11 ASP CA 1 1
15 43925 1 1 14 ASP CB C 6.237 -15.158 9.623 1.00 . A A . 11 ASP CB 1 1
15 43926 1 1 14 ASP CG C 7.340 -15.856 10.428 1.00 . A A . 11 ASP CG 1 1
15 43927 1 1 14 ASP H H 4.475 -14.462 7.984 1.00 . A A . 11 ASP H 1 1
15 43928 1 1 14 ASP HA H 5.907 -16.862 8.376 1.00 . A A . 11 ASP HA 1 1
15 43929 1 1 14 ASP HB2 H 6.673 -14.500 8.870 1.00 . A A . 11 ASP HB2 1 1
15 43930 1 1 14 ASP HB3 H 5.672 -14.533 10.314 1.00 . A A . 11 ASP HB3 1 1
15 43931 1 1 14 ASP N N 4.381 -15.471 8.026 1.00 . A A . 11 ASP N 1 1
15 43932 1 1 14 ASP O O 4.455 -18.194 9.953 1.00 . A A . 11 ASP O 1 1
15 43933 1 1 14 ASP OD1 O 7.022 -16.305 11.543 1.00 . A A . 11 ASP OD1 1 1
15 43934 1 1 14 ASP OD2 O 8.522 -15.541 10.135 1.00 . A A . 11 ASP OD2 1 1
15 43935 1 1 15 PHE C C 1.716 -17.840 11.061 1.00 . A A . 12 PHE C 1 1
15 43936 1 1 15 PHE CA C 2.787 -16.941 11.703 1.00 . A A . 12 PHE CA 1 1
15 43937 1 1 15 PHE CB C 2.166 -15.901 12.649 1.00 . A A . 12 PHE CB 1 1
15 43938 1 1 15 PHE CD1 C -0.352 -16.168 12.560 1.00 . A A . 12 PHE CD1 1 1
15 43939 1 1 15 PHE CD2 C 0.658 -14.251 11.459 1.00 . A A . 12 PHE CD2 1 1
15 43940 1 1 15 PHE CE1 C -1.616 -15.776 12.095 1.00 . A A . 12 PHE CE1 1 1
15 43941 1 1 15 PHE CE2 C -0.614 -13.839 11.020 1.00 . A A . 12 PHE CE2 1 1
15 43942 1 1 15 PHE CG C 0.790 -15.410 12.240 1.00 . A A . 12 PHE CG 1 1
15 43943 1 1 15 PHE CZ C -1.744 -14.603 11.338 1.00 . A A . 12 PHE CZ 1 1
15 43944 1 1 15 PHE H H 3.569 -15.272 10.565 1.00 . A A . 12 PHE H 1 1
15 43945 1 1 15 PHE HA H 3.455 -17.579 12.285 1.00 . A A . 12 PHE HA 1 1
15 43946 1 1 15 PHE HB2 H 2.082 -16.356 13.634 1.00 . A A . 12 PHE HB2 1 1
15 43947 1 1 15 PHE HB3 H 2.843 -15.050 12.747 1.00 . A A . 12 PHE HB3 1 1
15 43948 1 1 15 PHE HD1 H -0.248 -17.085 13.120 1.00 . A A . 12 PHE HD1 1 1
15 43949 1 1 15 PHE HD2 H 1.549 -13.717 11.162 1.00 . A A . 12 PHE HD2 1 1
15 43950 1 1 15 PHE HE1 H -2.480 -16.392 12.294 1.00 . A A . 12 PHE HE1 1 1
15 43951 1 1 15 PHE HE2 H -0.727 -12.975 10.388 1.00 . A A . 12 PHE HE2 1 1
15 43952 1 1 15 PHE HZ H -2.698 -14.318 10.940 1.00 . A A . 12 PHE HZ 1 1
15 43953 1 1 15 PHE N N 3.606 -16.277 10.690 1.00 . A A . 12 PHE N 1 1
15 43954 1 1 15 PHE O O 1.322 -18.870 11.624 1.00 . A A . 12 PHE O 1 1
15 43955 1 1 16 LEU C C 0.757 -19.532 8.689 1.00 . A A . 13 LEU C 1 1
15 43956 1 1 16 LEU CA C 0.192 -18.197 9.165 1.00 . A A . 13 LEU CA 1 1
15 43957 1 1 16 LEU CB C -0.355 -17.403 7.964 1.00 . A A . 13 LEU CB 1 1
15 43958 1 1 16 LEU CD1 C -1.848 -15.608 7.031 1.00 . A A . 13 LEU CD1 1 1
15 43959 1 1 16 LEU CD2 C -2.712 -17.039 8.869 1.00 . A A . 13 LEU CD2 1 1
15 43960 1 1 16 LEU CG C -1.455 -16.379 8.297 1.00 . A A . 13 LEU CG 1 1
15 43961 1 1 16 LEU H H 1.543 -16.560 9.500 1.00 . A A . 13 LEU H 1 1
15 43962 1 1 16 LEU HA H -0.612 -18.436 9.856 1.00 . A A . 13 LEU HA 1 1
15 43963 1 1 16 LEU HB2 H 0.480 -16.900 7.484 1.00 . A A . 13 LEU HB2 1 1
15 43964 1 1 16 LEU HB3 H -0.759 -18.101 7.232 1.00 . A A . 13 LEU HB3 1 1
15 43965 1 1 16 LEU HD11 H -0.964 -15.112 6.628 1.00 . A A . 13 LEU HD11 1 1
15 43966 1 1 16 LEU HD12 H -2.587 -14.849 7.280 1.00 . A A . 13 LEU HD12 1 1
15 43967 1 1 16 LEU HD13 H -2.249 -16.293 6.286 1.00 . A A . 13 LEU HD13 1 1
15 43968 1 1 16 LEU HD21 H -2.473 -17.526 9.813 1.00 . A A . 13 LEU HD21 1 1
15 43969 1 1 16 LEU HD22 H -3.103 -17.772 8.168 1.00 . A A . 13 LEU HD22 1 1
15 43970 1 1 16 LEU HD23 H -3.459 -16.278 9.083 1.00 . A A . 13 LEU HD23 1 1
15 43971 1 1 16 LEU HG H -1.096 -15.672 9.032 1.00 . A A . 13 LEU HG 1 1
15 43972 1 1 16 LEU N N 1.192 -17.425 9.898 1.00 . A A . 13 LEU N 1 1
15 43973 1 1 16 LEU O O 0.024 -20.520 8.711 1.00 . A A . 13 LEU O 1 1
15 43974 1 1 17 SER C C 2.790 -21.818 9.094 1.00 . A A . 14 SER C 1 1
15 43975 1 1 17 SER CA C 2.738 -20.812 7.949 1.00 . A A . 14 SER CA 1 1
15 43976 1 1 17 SER CB C 4.146 -20.464 7.445 1.00 . A A . 14 SER CB 1 1
15 43977 1 1 17 SER H H 2.608 -18.742 8.431 1.00 . A A . 14 SER H 1 1
15 43978 1 1 17 SER HA H 2.188 -21.283 7.137 1.00 . A A . 14 SER HA 1 1
15 43979 1 1 17 SER HB2 H 4.059 -20.162 6.402 1.00 . A A . 14 SER HB2 1 1
15 43980 1 1 17 SER HB3 H 4.553 -19.624 8.002 1.00 . A A . 14 SER HB3 1 1
15 43981 1 1 17 SER HG H 5.397 -21.577 8.470 1.00 . A A . 14 SER HG 1 1
15 43982 1 1 17 SER N N 2.040 -19.582 8.328 1.00 . A A . 14 SER N 1 1
15 43983 1 1 17 SER O O 2.347 -22.950 8.898 1.00 . A A . 14 SER O 1 1
15 43984 1 1 17 SER OG O 5.044 -21.551 7.536 1.00 . A A . 14 SER OG 1 1
15 43985 1 1 18 TYR C C 1.634 -22.747 11.860 1.00 . A A . 15 TYR C 1 1
15 43986 1 1 18 TYR CA C 3.017 -22.206 11.499 1.00 . A A . 15 TYR CA 1 1
15 43987 1 1 18 TYR CB C 3.621 -21.422 12.674 1.00 . A A . 15 TYR CB 1 1
15 43988 1 1 18 TYR CD1 C 3.077 -22.914 14.670 1.00 . A A . 15 TYR CD1 1 1
15 43989 1 1 18 TYR CD2 C 5.407 -22.508 14.098 1.00 . A A . 15 TYR CD2 1 1
15 43990 1 1 18 TYR CE1 C 3.481 -23.750 15.730 1.00 . A A . 15 TYR CE1 1 1
15 43991 1 1 18 TYR CE2 C 5.818 -23.357 15.137 1.00 . A A . 15 TYR CE2 1 1
15 43992 1 1 18 TYR CG C 4.039 -22.293 13.848 1.00 . A A . 15 TYR CG 1 1
15 43993 1 1 18 TYR CZ C 4.860 -23.969 15.962 1.00 . A A . 15 TYR CZ 1 1
15 43994 1 1 18 TYR H H 3.227 -20.365 10.429 1.00 . A A . 15 TYR H 1 1
15 43995 1 1 18 TYR HA H 3.670 -23.045 11.262 1.00 . A A . 15 TYR HA 1 1
15 43996 1 1 18 TYR HB2 H 4.497 -20.881 12.311 1.00 . A A . 15 TYR HB2 1 1
15 43997 1 1 18 TYR HB3 H 2.908 -20.675 13.022 1.00 . A A . 15 TYR HB3 1 1
15 43998 1 1 18 TYR HD1 H 2.029 -22.761 14.469 1.00 . A A . 15 TYR HD1 1 1
15 43999 1 1 18 TYR HD2 H 6.149 -22.040 13.464 1.00 . A A . 15 TYR HD2 1 1
15 44000 1 1 18 TYR HE1 H 2.744 -24.251 16.333 1.00 . A A . 15 TYR HE1 1 1
15 44001 1 1 18 TYR HE2 H 6.870 -23.521 15.317 1.00 . A A . 15 TYR HE2 1 1
15 44002 1 1 18 TYR HH H 4.687 -24.574 17.774 1.00 . A A . 15 TYR HH 1 1
15 44003 1 1 18 TYR N N 2.943 -21.332 10.329 1.00 . A A . 15 TYR N 1 1
15 44004 1 1 18 TYR O O 1.431 -23.933 12.154 1.00 . A A . 15 TYR O 1 1
15 44005 1 1 18 TYR OH O 5.275 -24.693 17.035 1.00 . A A . 15 TYR OH 1 1
15 44006 1 1 19 LYS C C -1.321 -23.251 11.168 1.00 . A A . 16 LYS C 1 1
15 44007 1 1 19 LYS CA C -0.750 -22.244 12.162 1.00 . A A . 16 LYS CA 1 1
15 44008 1 1 19 LYS CB C -1.635 -20.992 12.227 1.00 . A A . 16 LYS CB 1 1
15 44009 1 1 19 LYS CD C -2.646 -21.220 14.555 1.00 . A A . 16 LYS CD 1 1
15 44010 1 1 19 LYS CE C -3.471 -22.273 15.302 1.00 . A A . 16 LYS CE 1 1
15 44011 1 1 19 LYS CG C -2.901 -21.283 13.042 1.00 . A A . 16 LYS CG 1 1
15 44012 1 1 19 LYS H H 0.852 -20.905 11.587 1.00 . A A . 16 LYS H 1 1
15 44013 1 1 19 LYS HA H -0.719 -22.736 13.132 1.00 . A A . 16 LYS HA 1 1
15 44014 1 1 19 LYS HB2 H -1.091 -20.163 12.684 1.00 . A A . 16 LYS HB2 1 1
15 44015 1 1 19 LYS HB3 H -1.912 -20.699 11.213 1.00 . A A . 16 LYS HB3 1 1
15 44016 1 1 19 LYS HD2 H -1.585 -21.337 14.780 1.00 . A A . 16 LYS HD2 1 1
15 44017 1 1 19 LYS HD3 H -2.943 -20.226 14.897 1.00 . A A . 16 LYS HD3 1 1
15 44018 1 1 19 LYS HE2 H -3.800 -21.841 16.254 1.00 . A A . 16 LYS HE2 1 1
15 44019 1 1 19 LYS HE3 H -4.365 -22.505 14.715 1.00 . A A . 16 LYS HE3 1 1
15 44020 1 1 19 LYS HG2 H -3.646 -20.530 12.812 1.00 . A A . 16 LYS HG2 1 1
15 44021 1 1 19 LYS HG3 H -3.311 -22.255 12.758 1.00 . A A . 16 LYS HG3 1 1
15 44022 1 1 19 LYS HZ1 H -3.229 -24.196 16.029 1.00 . A A . 16 LYS HZ1 1 1
15 44023 1 1 19 LYS HZ2 H -1.869 -23.269 16.109 1.00 . A A . 16 LYS HZ2 1 1
15 44024 1 1 19 LYS HZ3 H -2.360 -23.899 14.665 1.00 . A A . 16 LYS HZ3 1 1
15 44025 1 1 19 LYS N N 0.625 -21.869 11.827 1.00 . A A . 16 LYS N 1 1
15 44026 1 1 19 LYS NZ N -2.674 -23.502 15.543 1.00 . A A . 16 LYS NZ 1 1
15 44027 1 1 19 LYS O O -1.894 -24.254 11.598 1.00 . A A . 16 LYS O 1 1
15 44028 1 1 20 LEU C C -0.714 -25.211 8.802 1.00 . A A . 17 LEU C 1 1
15 44029 1 1 20 LEU CA C -1.551 -23.919 8.804 1.00 . A A . 17 LEU CA 1 1
15 44030 1 1 20 LEU CB C -1.444 -23.220 7.437 1.00 . A A . 17 LEU CB 1 1
15 44031 1 1 20 LEU CD1 C -2.693 -20.997 7.315 1.00 . A A . 17 LEU CD1 1 1
15 44032 1 1 20 LEU CD2 C -2.931 -22.710 5.495 1.00 . A A . 17 LEU CD2 1 1
15 44033 1 1 20 LEU CG C -2.720 -22.488 6.994 1.00 . A A . 17 LEU CG 1 1
15 44034 1 1 20 LEU H H -0.626 -22.164 9.609 1.00 . A A . 17 LEU H 1 1
15 44035 1 1 20 LEU HA H -2.584 -24.222 8.973 1.00 . A A . 17 LEU HA 1 1
15 44036 1 1 20 LEU HB2 H -0.586 -22.548 7.412 1.00 . A A . 17 LEU HB2 1 1
15 44037 1 1 20 LEU HB3 H -1.245 -23.994 6.702 1.00 . A A . 17 LEU HB3 1 1
15 44038 1 1 20 LEU HD11 H -3.638 -20.542 7.048 1.00 . A A . 17 LEU HD11 1 1
15 44039 1 1 20 LEU HD12 H -2.545 -20.862 8.386 1.00 . A A . 17 LEU HD12 1 1
15 44040 1 1 20 LEU HD13 H -1.875 -20.517 6.778 1.00 . A A . 17 LEU HD13 1 1
15 44041 1 1 20 LEU HD21 H -2.966 -23.782 5.290 1.00 . A A . 17 LEU HD21 1 1
15 44042 1 1 20 LEU HD22 H -3.883 -22.292 5.182 1.00 . A A . 17 LEU HD22 1 1
15 44043 1 1 20 LEU HD23 H -2.113 -22.264 4.931 1.00 . A A . 17 LEU HD23 1 1
15 44044 1 1 20 LEU HG H -3.573 -22.909 7.510 1.00 . A A . 17 LEU HG 1 1
15 44045 1 1 20 LEU N N -1.155 -22.994 9.869 1.00 . A A . 17 LEU N 1 1
15 44046 1 1 20 LEU O O -1.258 -26.293 8.539 1.00 . A A . 17 LEU O 1 1
15 44047 1 1 21 SER C C 0.917 -27.361 10.337 1.00 . A A . 18 SER C 1 1
15 44048 1 1 21 SER CA C 1.427 -26.294 9.388 1.00 . A A . 18 SER CA 1 1
15 44049 1 1 21 SER CB C 2.816 -25.879 9.874 1.00 . A A . 18 SER CB 1 1
15 44050 1 1 21 SER H H 0.926 -24.229 9.489 1.00 . A A . 18 SER H 1 1
15 44051 1 1 21 SER HA H 1.514 -26.738 8.394 1.00 . A A . 18 SER HA 1 1
15 44052 1 1 21 SER HB2 H 2.817 -24.868 10.271 1.00 . A A . 18 SER HB2 1 1
15 44053 1 1 21 SER HB3 H 3.158 -26.557 10.657 1.00 . A A . 18 SER HB3 1 1
15 44054 1 1 21 SER HG H 3.971 -25.107 8.514 1.00 . A A . 18 SER HG 1 1
15 44055 1 1 21 SER N N 0.525 -25.143 9.301 1.00 . A A . 18 SER N 1 1
15 44056 1 1 21 SER O O 1.077 -28.551 10.075 1.00 . A A . 18 SER O 1 1
15 44057 1 1 21 SER OG O 3.699 -25.995 8.800 1.00 . A A . 18 SER OG 1 1
15 44058 1 1 22 GLN C C -1.371 -28.940 11.583 1.00 . A A . 19 GLN C 1 1
15 44059 1 1 22 GLN CA C -0.508 -27.874 12.273 1.00 . A A . 19 GLN CA 1 1
15 44060 1 1 22 GLN CB C -1.385 -27.087 13.260 1.00 . A A . 19 GLN CB 1 1
15 44061 1 1 22 GLN CD C -2.520 -27.764 15.446 1.00 . A A . 19 GLN CD 1 1
15 44062 1 1 22 GLN CG C -1.206 -27.583 14.702 1.00 . A A . 19 GLN CG 1 1
15 44063 1 1 22 GLN H H -0.015 -25.956 11.441 1.00 . A A . 19 GLN H 1 1
15 44064 1 1 22 GLN HA H 0.303 -28.381 12.798 1.00 . A A . 19 GLN HA 1 1
15 44065 1 1 22 GLN HB2 H -1.130 -26.029 13.239 1.00 . A A . 19 GLN HB2 1 1
15 44066 1 1 22 GLN HB3 H -2.428 -27.180 12.951 1.00 . A A . 19 GLN HB3 1 1
15 44067 1 1 22 GLN HE21 H -1.773 -29.284 16.533 1.00 . A A . 19 GLN HE21 1 1
15 44068 1 1 22 GLN HE22 H -3.444 -28.807 16.853 1.00 . A A . 19 GLN HE22 1 1
15 44069 1 1 22 GLN HG2 H -0.678 -28.537 14.706 1.00 . A A . 19 GLN HG2 1 1
15 44070 1 1 22 GLN HG3 H -0.595 -26.864 15.247 1.00 . A A . 19 GLN HG3 1 1
15 44071 1 1 22 GLN N N 0.117 -26.955 11.329 1.00 . A A . 19 GLN N 1 1
15 44072 1 1 22 GLN NE2 N -2.575 -28.703 16.364 1.00 . A A . 19 GLN NE2 1 1
15 44073 1 1 22 GLN O O -1.573 -30.024 12.135 1.00 . A A . 19 GLN O 1 1
15 44074 1 1 22 GLN OE1 O -3.466 -27.003 15.314 1.00 . A A . 19 GLN OE1 1 1
15 44075 1 1 23 LYS C C -1.928 -30.151 8.507 1.00 . A A . 20 LYS C 1 1
15 44076 1 1 23 LYS CA C -2.761 -29.493 9.605 1.00 . A A . 20 LYS CA 1 1
15 44077 1 1 23 LYS CB C -3.955 -28.735 8.987 1.00 . A A . 20 LYS CB 1 1
15 44078 1 1 23 LYS CD C -5.762 -29.378 10.640 1.00 . A A . 20 LYS CD 1 1
15 44079 1 1 23 LYS CE C -6.310 -30.702 11.178 1.00 . A A . 20 LYS CE 1 1
15 44080 1 1 23 LYS CG C -5.257 -29.520 9.192 1.00 . A A . 20 LYS CG 1 1
15 44081 1 1 23 LYS H H -1.762 -27.658 10.072 1.00 . A A . 20 LYS H 1 1
15 44082 1 1 23 LYS HA H -3.114 -30.313 10.229 1.00 . A A . 20 LYS HA 1 1
15 44083 1 1 23 LYS HB2 H -4.061 -27.743 9.434 1.00 . A A . 20 LYS HB2 1 1
15 44084 1 1 23 LYS HB3 H -3.786 -28.594 7.918 1.00 . A A . 20 LYS HB3 1 1
15 44085 1 1 23 LYS HD2 H -4.942 -29.067 11.290 1.00 . A A . 20 LYS HD2 1 1
15 44086 1 1 23 LYS HD3 H -6.526 -28.598 10.682 1.00 . A A . 20 LYS HD3 1 1
15 44087 1 1 23 LYS HE2 H -5.670 -31.512 10.812 1.00 . A A . 20 LYS HE2 1 1
15 44088 1 1 23 LYS HE3 H -6.228 -30.686 12.270 1.00 . A A . 20 LYS HE3 1 1
15 44089 1 1 23 LYS HG2 H -6.017 -29.141 8.509 1.00 . A A . 20 LYS HG2 1 1
15 44090 1 1 23 LYS HG3 H -5.075 -30.569 8.949 1.00 . A A . 20 LYS HG3 1 1
15 44091 1 1 23 LYS HZ1 H -8.066 -31.799 11.124 1.00 . A A . 20 LYS HZ1 1 1
15 44092 1 1 23 LYS HZ2 H -8.309 -30.171 11.126 1.00 . A A . 20 LYS HZ2 1 1
15 44093 1 1 23 LYS HZ3 H -7.806 -30.912 9.760 1.00 . A A . 20 LYS HZ3 1 1
15 44094 1 1 23 LYS N N -1.976 -28.581 10.441 1.00 . A A . 20 LYS N 1 1
15 44095 1 1 23 LYS NZ N -7.721 -30.916 10.771 1.00 . A A . 20 LYS NZ 1 1
15 44096 1 1 23 LYS O O -2.222 -31.292 8.158 1.00 . A A . 20 LYS O 1 1
15 44097 1 1 24 GLY C C -0.005 -29.108 5.682 1.00 . A A . 21 GLY C 1 1
15 44098 1 1 24 GLY CA C -0.020 -29.956 6.946 1.00 . A A . 21 GLY CA 1 1
15 44099 1 1 24 GLY H H -0.762 -28.516 8.341 1.00 . A A . 21 GLY H 1 1
15 44100 1 1 24 GLY HA2 H 0.993 -29.969 7.347 1.00 . A A . 21 GLY HA2 1 1
15 44101 1 1 24 GLY HA3 H -0.300 -30.970 6.661 1.00 . A A . 21 GLY HA3 1 1
15 44102 1 1 24 GLY N N -0.926 -29.445 7.977 1.00 . A A . 21 GLY N 1 1
15 44103 1 1 24 GLY O O -0.285 -29.639 4.613 1.00 . A A . 21 GLY O 1 1
15 44104 1 1 25 TYR C C 0.790 -25.539 5.132 1.00 . A A . 22 TYR C 1 1
15 44105 1 1 25 TYR CA C 0.132 -26.850 4.704 1.00 . A A . 22 TYR CA 1 1
15 44106 1 1 25 TYR CB C -1.308 -26.616 4.204 1.00 . A A . 22 TYR CB 1 1
15 44107 1 1 25 TYR CD1 C -0.980 -26.523 1.702 1.00 . A A . 22 TYR CD1 1 1
15 44108 1 1 25 TYR CD2 C -2.283 -28.361 2.636 1.00 . A A . 22 TYR CD2 1 1
15 44109 1 1 25 TYR CE1 C -1.171 -27.043 0.410 1.00 . A A . 22 TYR CE1 1 1
15 44110 1 1 25 TYR CE2 C -2.500 -28.872 1.341 1.00 . A A . 22 TYR CE2 1 1
15 44111 1 1 25 TYR CG C -1.541 -27.176 2.816 1.00 . A A . 22 TYR CG 1 1
15 44112 1 1 25 TYR CZ C -1.955 -28.198 0.225 1.00 . A A . 22 TYR CZ 1 1
15 44113 1 1 25 TYR H H 0.334 -27.396 6.731 1.00 . A A . 22 TYR H 1 1
15 44114 1 1 25 TYR HA H 0.733 -27.266 3.894 1.00 . A A . 22 TYR HA 1 1
15 44115 1 1 25 TYR HB2 H -2.023 -27.062 4.900 1.00 . A A . 22 TYR HB2 1 1
15 44116 1 1 25 TYR HB3 H -1.531 -25.548 4.180 1.00 . A A . 22 TYR HB3 1 1
15 44117 1 1 25 TYR HD1 H -0.408 -25.615 1.837 1.00 . A A . 22 TYR HD1 1 1
15 44118 1 1 25 TYR HD2 H -2.676 -28.883 3.498 1.00 . A A . 22 TYR HD2 1 1
15 44119 1 1 25 TYR HE1 H -0.761 -26.541 -0.449 1.00 . A A . 22 TYR HE1 1 1
15 44120 1 1 25 TYR HE2 H -3.069 -29.780 1.214 1.00 . A A . 22 TYR HE2 1 1
15 44121 1 1 25 TYR HH H -3.047 -29.115 -1.058 1.00 . A A . 22 TYR HH 1 1
15 44122 1 1 25 TYR N N 0.120 -27.789 5.822 1.00 . A A . 22 TYR N 1 1
15 44123 1 1 25 TYR O O 0.826 -25.219 6.310 1.00 . A A . 22 TYR O 1 1
15 44124 1 1 25 TYR OH O -2.242 -28.597 -1.042 1.00 . A A . 22 TYR OH 1 1
15 44125 1 1 26 SER C C 1.364 -22.467 3.231 1.00 . A A . 23 SER C 1 1
15 44126 1 1 26 SER CA C 1.684 -23.366 4.418 1.00 . A A . 23 SER CA 1 1
15 44127 1 1 26 SER CB C 3.189 -23.417 4.651 1.00 . A A . 23 SER CB 1 1
15 44128 1 1 26 SER H H 1.156 -25.038 3.213 1.00 . A A . 23 SER H 1 1
15 44129 1 1 26 SER HA H 1.223 -22.945 5.313 1.00 . A A . 23 SER HA 1 1
15 44130 1 1 26 SER HB2 H 3.382 -23.997 5.554 1.00 . A A . 23 SER HB2 1 1
15 44131 1 1 26 SER HB3 H 3.672 -23.882 3.799 1.00 . A A . 23 SER HB3 1 1
15 44132 1 1 26 SER HG H 4.571 -22.035 4.440 1.00 . A A . 23 SER HG 1 1
15 44133 1 1 26 SER N N 1.180 -24.713 4.170 1.00 . A A . 23 SER N 1 1
15 44134 1 1 26 SER O O 1.180 -22.961 2.118 1.00 . A A . 23 SER O 1 1
15 44135 1 1 26 SER OG O 3.667 -22.095 4.752 1.00 . A A . 23 SER OG 1 1
15 44136 1 1 27 TRP C C 2.242 -20.422 1.151 1.00 . A A . 24 TRP C 1 1
15 44137 1 1 27 TRP CA C 1.334 -20.159 2.363 1.00 . A A . 24 TRP CA 1 1
15 44138 1 1 27 TRP CB C 1.634 -18.778 2.934 1.00 . A A . 24 TRP CB 1 1
15 44139 1 1 27 TRP CD1 C 0.264 -16.994 1.771 1.00 . A A . 24 TRP CD1 1 1
15 44140 1 1 27 TRP CD2 C 2.363 -17.139 0.976 1.00 . A A . 24 TRP CD2 1 1
15 44141 1 1 27 TRP CE2 C 1.704 -16.125 0.224 1.00 . A A . 24 TRP CE2 1 1
15 44142 1 1 27 TRP CE3 C 3.715 -17.400 0.662 1.00 . A A . 24 TRP CE3 1 1
15 44143 1 1 27 TRP CG C 1.417 -17.674 1.952 1.00 . A A . 24 TRP CG 1 1
15 44144 1 1 27 TRP CH2 C 3.700 -15.696 -1.084 1.00 . A A . 24 TRP CH2 1 1
15 44145 1 1 27 TRP CZ2 C 2.350 -15.417 -0.801 1.00 . A A . 24 TRP CZ2 1 1
15 44146 1 1 27 TRP CZ3 C 4.377 -16.685 -0.352 1.00 . A A . 24 TRP CZ3 1 1
15 44147 1 1 27 TRP H H 1.790 -20.849 4.341 1.00 . A A . 24 TRP H 1 1
15 44148 1 1 27 TRP HA H 0.306 -20.174 2.007 1.00 . A A . 24 TRP HA 1 1
15 44149 1 1 27 TRP HB2 H 1.026 -18.597 3.823 1.00 . A A . 24 TRP HB2 1 1
15 44150 1 1 27 TRP HB3 H 2.683 -18.770 3.236 1.00 . A A . 24 TRP HB3 1 1
15 44151 1 1 27 TRP HD1 H -0.638 -17.163 2.342 1.00 . A A . 24 TRP HD1 1 1
15 44152 1 1 27 TRP HE1 H -0.311 -15.473 0.436 1.00 . A A . 24 TRP HE1 1 1
15 44153 1 1 27 TRP HE3 H 4.253 -18.155 1.216 1.00 . A A . 24 TRP HE3 1 1
15 44154 1 1 27 TRP HH2 H 4.225 -15.165 -1.864 1.00 . A A . 24 TRP HH2 1 1
15 44155 1 1 27 TRP HZ2 H 1.814 -14.687 -1.370 1.00 . A A . 24 TRP HZ2 1 1
15 44156 1 1 27 TRP HZ3 H 5.415 -16.911 -0.567 1.00 . A A . 24 TRP HZ3 1 1
15 44157 1 1 27 TRP N N 1.458 -21.151 3.430 1.00 . A A . 24 TRP N 1 1
15 44158 1 1 27 TRP NE1 N 0.426 -16.079 0.748 1.00 . A A . 24 TRP NE1 1 1
15 44159 1 1 27 TRP O O 1.826 -20.183 0.019 1.00 . A A . 24 TRP O 1 1
15 44160 1 1 28 SER C C 4.278 -22.848 -0.029 1.00 . A A . 25 SER C 1 1
15 44161 1 1 28 SER CA C 4.380 -21.363 0.328 1.00 . A A . 25 SER CA 1 1
15 44162 1 1 28 SER CB C 5.817 -21.026 0.762 1.00 . A A . 25 SER CB 1 1
15 44163 1 1 28 SER H H 3.661 -21.184 2.348 1.00 . A A . 25 SER H 1 1
15 44164 1 1 28 SER HA H 4.153 -20.797 -0.576 1.00 . A A . 25 SER HA 1 1
15 44165 1 1 28 SER HB2 H 5.802 -20.423 1.671 1.00 . A A . 25 SER HB2 1 1
15 44166 1 1 28 SER HB3 H 6.376 -21.942 0.963 1.00 . A A . 25 SER HB3 1 1
15 44167 1 1 28 SER HG H 7.393 -20.158 0.010 1.00 . A A . 25 SER HG 1 1
15 44168 1 1 28 SER N N 3.432 -20.986 1.387 1.00 . A A . 25 SER N 1 1
15 44169 1 1 28 SER O O 4.203 -23.204 -1.203 1.00 . A A . 25 SER O 1 1
15 44170 1 1 28 SER OG O 6.468 -20.291 -0.250 1.00 . A A . 25 SER OG 1 1
15 44171 1 1 29 GLN C C 3.875 -25.914 2.117 1.00 . A A . 26 GLN C 1 1
15 44172 1 1 29 GLN CA C 4.089 -25.175 0.796 1.00 . A A . 26 GLN CA 1 1
15 44173 1 1 29 GLN CB C 5.358 -25.717 0.091 1.00 . A A . 26 GLN CB 1 1
15 44174 1 1 29 GLN CD C 5.515 -27.590 -1.597 1.00 . A A . 26 GLN CD 1 1
15 44175 1 1 29 GLN CG C 5.091 -26.149 -1.358 1.00 . A A . 26 GLN CG 1 1
15 44176 1 1 29 GLN H H 4.146 -23.359 1.917 1.00 . A A . 26 GLN H 1 1
15 44177 1 1 29 GLN HA H 3.199 -25.367 0.195 1.00 . A A . 26 GLN HA 1 1
15 44178 1 1 29 GLN HB2 H 6.143 -24.957 0.096 1.00 . A A . 26 GLN HB2 1 1
15 44179 1 1 29 GLN HB3 H 5.767 -26.566 0.639 1.00 . A A . 26 GLN HB3 1 1
15 44180 1 1 29 GLN HE21 H 3.718 -28.321 -1.038 1.00 . A A . 26 GLN HE21 1 1
15 44181 1 1 29 GLN HE22 H 4.981 -29.479 -1.488 1.00 . A A . 26 GLN HE22 1 1
15 44182 1 1 29 GLN HG2 H 4.032 -26.057 -1.599 1.00 . A A . 26 GLN HG2 1 1
15 44183 1 1 29 GLN HG3 H 5.641 -25.494 -2.031 1.00 . A A . 26 GLN HG3 1 1
15 44184 1 1 29 GLN N N 4.216 -23.725 0.983 1.00 . A A . 26 GLN N 1 1
15 44185 1 1 29 GLN NE2 N 4.640 -28.544 -1.363 1.00 . A A . 26 GLN NE2 1 1
15 44186 1 1 29 GLN O O 2.781 -26.402 2.375 1.00 . A A . 26 GLN O 1 1
15 44187 1 1 29 GLN OE1 O 6.640 -27.901 -1.940 1.00 . A A . 26 GLN OE1 1 1
15 44188 1 1 30 PHE C C 5.512 -25.674 5.359 1.00 . A A . 27 PHE C 1 1
15 44189 1 1 30 PHE CA C 4.899 -26.557 4.284 1.00 . A A . 27 PHE CA 1 1
15 44190 1 1 30 PHE CB C 5.678 -27.879 4.224 1.00 . A A . 27 PHE CB 1 1
15 44191 1 1 30 PHE CD1 C 4.517 -29.147 2.364 1.00 . A A . 27 PHE CD1 1 1
15 44192 1 1 30 PHE CD2 C 4.437 -30.046 4.624 1.00 . A A . 27 PHE CD2 1 1
15 44193 1 1 30 PHE CE1 C 3.723 -30.211 1.908 1.00 . A A . 27 PHE CE1 1 1
15 44194 1 1 30 PHE CE2 C 3.665 -31.126 4.164 1.00 . A A . 27 PHE CE2 1 1
15 44195 1 1 30 PHE CG C 4.865 -29.052 3.723 1.00 . A A . 27 PHE CG 1 1
15 44196 1 1 30 PHE CZ C 3.302 -31.204 2.808 1.00 . A A . 27 PHE CZ 1 1
15 44197 1 1 30 PHE H H 5.751 -25.453 2.679 1.00 . A A . 27 PHE H 1 1
15 44198 1 1 30 PHE HA H 3.877 -26.770 4.605 1.00 . A A . 27 PHE HA 1 1
15 44199 1 1 30 PHE HB2 H 6.566 -27.756 3.603 1.00 . A A . 27 PHE HB2 1 1
15 44200 1 1 30 PHE HB3 H 6.025 -28.117 5.232 1.00 . A A . 27 PHE HB3 1 1
15 44201 1 1 30 PHE HD1 H 4.839 -28.388 1.672 1.00 . A A . 27 PHE HD1 1 1
15 44202 1 1 30 PHE HD2 H 4.694 -29.973 5.672 1.00 . A A . 27 PHE HD2 1 1
15 44203 1 1 30 PHE HE1 H 3.426 -30.254 0.872 1.00 . A A . 27 PHE HE1 1 1
15 44204 1 1 30 PHE HE2 H 3.334 -31.883 4.859 1.00 . A A . 27 PHE HE2 1 1
15 44205 1 1 30 PHE HZ H 2.686 -32.019 2.460 1.00 . A A . 27 PHE HZ 1 1
15 44206 1 1 30 PHE N N 4.897 -25.898 2.977 1.00 . A A . 27 PHE N 1 1
15 44207 1 1 30 PHE O O 4.920 -25.586 6.412 1.00 . A A . 27 PHE O 1 1
15 44208 1 1 31 SER C C 8.465 -23.401 5.413 1.00 . A A . 28 SER C 1 1
15 44209 1 1 31 SER CA C 7.255 -24.078 6.048 1.00 . A A . 28 SER CA 1 1
15 44210 1 1 31 SER CB C 7.688 -24.873 7.296 1.00 . A A . 28 SER CB 1 1
15 44211 1 1 31 SER H H 7.068 -25.077 4.191 1.00 . A A . 28 SER H 1 1
15 44212 1 1 31 SER HA H 6.547 -23.305 6.359 1.00 . A A . 28 SER HA 1 1
15 44213 1 1 31 SER HB2 H 7.301 -25.892 7.264 1.00 . A A . 28 SER HB2 1 1
15 44214 1 1 31 SER HB3 H 8.772 -24.913 7.389 1.00 . A A . 28 SER HB3 1 1
15 44215 1 1 31 SER HG H 7.355 -24.629 9.240 1.00 . A A . 28 SER HG 1 1
15 44216 1 1 31 SER N N 6.593 -24.947 5.067 1.00 . A A . 28 SER N 1 1
15 44217 1 1 31 SER O O 9.464 -24.074 5.174 1.00 . A A . 28 SER O 1 1
15 44218 1 1 31 SER OG O 7.126 -24.219 8.398 1.00 . A A . 28 SER OG 1 1
15 44219 1 1 32 ASP C C 9.767 -20.208 4.982 1.00 . A A . 29 ASP C 1 1
15 44220 1 1 32 ASP CA C 9.348 -21.451 4.184 1.00 . A A . 29 ASP CA 1 1
15 44221 1 1 32 ASP CB C 8.919 -21.032 2.773 1.00 . A A . 29 ASP CB 1 1
15 44222 1 1 32 ASP CG C 10.129 -20.869 1.847 1.00 . A A . 29 ASP CG 1 1
15 44223 1 1 32 ASP H H 7.381 -21.754 5.005 1.00 . A A . 29 ASP H 1 1
15 44224 1 1 32 ASP HA H 10.234 -22.082 4.089 1.00 . A A . 29 ASP HA 1 1
15 44225 1 1 32 ASP HB2 H 8.261 -21.795 2.351 1.00 . A A . 29 ASP HB2 1 1
15 44226 1 1 32 ASP HB3 H 8.351 -20.099 2.822 1.00 . A A . 29 ASP HB3 1 1
15 44227 1 1 32 ASP N N 8.259 -22.213 4.835 1.00 . A A . 29 ASP N 1 1
15 44228 1 1 32 ASP O O 10.952 -19.949 5.154 1.00 . A A . 29 ASP O 1 1
15 44229 1 1 32 ASP OD1 O 10.549 -19.693 1.699 1.00 . A A . 29 ASP OD1 1 1
15 44230 1 1 32 ASP OD2 O 10.270 -21.762 0.994 1.00 . A A . 29 ASP OD2 1 1
15 44231 1 1 33 VAL C C 8.783 -18.758 7.989 1.00 . A A . 30 VAL C 1 1
15 44232 1 1 33 VAL CA C 8.986 -18.407 6.518 1.00 . A A . 30 VAL CA 1 1
15 44233 1 1 33 VAL CB C 8.059 -17.256 6.087 1.00 . A A . 30 VAL CB 1 1
15 44234 1 1 33 VAL CG1 C 8.518 -16.643 4.762 1.00 . A A . 30 VAL CG1 1 1
15 44235 1 1 33 VAL CG2 C 6.602 -17.723 5.947 1.00 . A A . 30 VAL CG2 1 1
15 44236 1 1 33 VAL H H 7.864 -19.943 5.602 1.00 . A A . 30 VAL H 1 1
15 44237 1 1 33 VAL HA H 10.013 -18.055 6.429 1.00 . A A . 30 VAL HA 1 1
15 44238 1 1 33 VAL HB H 8.105 -16.462 6.832 1.00 . A A . 30 VAL HB 1 1
15 44239 1 1 33 VAL HG11 H 9.549 -16.302 4.870 1.00 . A A . 30 VAL HG11 1 1
15 44240 1 1 33 VAL HG12 H 7.893 -15.783 4.528 1.00 . A A . 30 VAL HG12 1 1
15 44241 1 1 33 VAL HG13 H 8.467 -17.378 3.960 1.00 . A A . 30 VAL HG13 1 1
15 44242 1 1 33 VAL HG21 H 6.447 -18.257 5.012 1.00 . A A . 30 VAL HG21 1 1
15 44243 1 1 33 VAL HG22 H 6.329 -18.371 6.780 1.00 . A A . 30 VAL HG22 1 1
15 44244 1 1 33 VAL HG23 H 5.971 -16.841 5.998 1.00 . A A . 30 VAL HG23 1 1
15 44245 1 1 33 VAL N N 8.803 -19.591 5.669 1.00 . A A . 30 VAL N 1 1
15 44246 1 1 33 VAL O O 8.043 -18.096 8.694 1.00 . A A . 30 VAL O 1 1
15 44247 1 1 34 GLU C C 10.335 -19.893 10.694 1.00 . A A . 31 GLU C 1 1
15 44248 1 1 34 GLU CA C 9.151 -20.343 9.818 1.00 . A A . 31 GLU CA 1 1
15 44249 1 1 34 GLU CB C 8.952 -21.859 9.852 1.00 . A A . 31 GLU CB 1 1
15 44250 1 1 34 GLU CD C 6.599 -22.373 10.763 1.00 . A A . 31 GLU CD 1 1
15 44251 1 1 34 GLU CG C 8.107 -22.282 11.061 1.00 . A A . 31 GLU CG 1 1
15 44252 1 1 34 GLU H H 9.862 -20.453 7.796 1.00 . A A . 31 GLU H 1 1
15 44253 1 1 34 GLU HA H 8.259 -19.877 10.243 1.00 . A A . 31 GLU HA 1 1
15 44254 1 1 34 GLU HB2 H 8.458 -22.175 8.936 1.00 . A A . 31 GLU HB2 1 1
15 44255 1 1 34 GLU HB3 H 9.924 -22.353 9.883 1.00 . A A . 31 GLU HB3 1 1
15 44256 1 1 34 GLU HG2 H 8.454 -23.273 11.369 1.00 . A A . 31 GLU HG2 1 1
15 44257 1 1 34 GLU HG3 H 8.285 -21.611 11.907 1.00 . A A . 31 GLU HG3 1 1
15 44258 1 1 34 GLU N N 9.294 -19.906 8.421 1.00 . A A . 31 GLU N 1 1
15 44259 1 1 34 GLU O O 10.705 -20.566 11.652 1.00 . A A . 31 GLU O 1 1
15 44260 1 1 34 GLU OE1 O 6.055 -21.545 9.970 1.00 . A A . 31 GLU OE1 1 1
15 44261 1 1 34 GLU OE2 O 6.012 -23.376 11.192 1.00 . A A . 31 GLU OE2 1 1
15 44262 1 1 35 GLU C C 12.386 -16.824 10.850 1.00 . A A . 32 GLU C 1 1
15 44263 1 1 35 GLU CA C 12.219 -18.337 10.977 1.00 . A A . 32 GLU CA 1 1
15 44264 1 1 35 GLU CB C 13.469 -19.049 10.430 1.00 . A A . 32 GLU CB 1 1
15 44265 1 1 35 GLU CD C 15.164 -20.379 11.807 1.00 . A A . 32 GLU CD 1 1
15 44266 1 1 35 GLU CG C 14.652 -18.980 11.413 1.00 . A A . 32 GLU CG 1 1
15 44267 1 1 35 GLU H H 10.569 -18.233 9.605 1.00 . A A . 32 GLU H 1 1
15 44268 1 1 35 GLU HA H 12.128 -18.567 12.038 1.00 . A A . 32 GLU HA 1 1
15 44269 1 1 35 GLU HB2 H 13.230 -20.093 10.222 1.00 . A A . 32 GLU HB2 1 1
15 44270 1 1 35 GLU HB3 H 13.760 -18.590 9.483 1.00 . A A . 32 GLU HB3 1 1
15 44271 1 1 35 GLU HG2 H 15.460 -18.417 10.937 1.00 . A A . 32 GLU HG2 1 1
15 44272 1 1 35 GLU HG3 H 14.366 -18.425 12.310 1.00 . A A . 32 GLU HG3 1 1
15 44273 1 1 35 GLU N N 11.021 -18.824 10.286 1.00 . A A . 32 GLU N 1 1
15 44274 1 1 35 GLU O O 12.576 -16.166 11.871 1.00 . A A . 32 GLU O 1 1
15 44275 1 1 35 GLU OE1 O 14.424 -21.093 12.536 1.00 . A A . 32 GLU OE1 1 1
15 44276 1 1 35 GLU OE2 O 16.220 -20.783 11.282 1.00 . A A . 32 GLU OE2 1 1
15 44277 1 1 36 ASN C C 13.659 -14.351 9.524 1.00 . A A . 33 ASN C 1 1
15 44278 1 1 36 ASN CA C 12.218 -14.855 9.333 1.00 . A A . 33 ASN CA 1 1
15 44279 1 1 36 ASN CB C 11.186 -14.039 10.138 1.00 . A A . 33 ASN CB 1 1
15 44280 1 1 36 ASN CG C 10.171 -13.287 9.291 1.00 . A A . 33 ASN CG 1 1
15 44281 1 1 36 ASN H H 11.826 -16.900 8.916 1.00 . A A . 33 ASN H 1 1
15 44282 1 1 36 ASN HA H 11.983 -14.744 8.274 1.00 . A A . 33 ASN HA 1 1
15 44283 1 1 36 ASN HB2 H 10.647 -14.685 10.825 1.00 . A A . 33 ASN HB2 1 1
15 44284 1 1 36 ASN HB3 H 11.705 -13.323 10.770 1.00 . A A . 33 ASN HB3 1 1
15 44285 1 1 36 ASN HD21 H 10.224 -11.780 10.607 1.00 . A A . 33 ASN HD21 1 1
15 44286 1 1 36 ASN HD22 H 9.258 -11.546 9.141 1.00 . A A . 33 ASN HD22 1 1
15 44287 1 1 36 ASN N N 12.098 -16.278 9.658 1.00 . A A . 33 ASN N 1 1
15 44288 1 1 36 ASN ND2 N 9.853 -12.092 9.730 1.00 . A A . 33 ASN ND2 1 1
15 44289 1 1 36 ASN O O 14.052 -13.886 10.588 1.00 . A A . 33 ASN O 1 1
15 44290 1 1 36 ASN OD1 O 9.929 -13.560 8.123 1.00 . A A . 33 ASN OD1 1 1
15 44291 1 1 37 ARG C C 16.221 -12.926 7.405 1.00 . A A . 34 ARG C 1 1
15 44292 1 1 37 ARG CA C 15.864 -13.952 8.484 1.00 . A A . 34 ARG CA 1 1
15 44293 1 1 37 ARG CB C 16.760 -15.199 8.448 1.00 . A A . 34 ARG CB 1 1
15 44294 1 1 37 ARG CD C 19.287 -15.535 8.452 1.00 . A A . 34 ARG CD 1 1
15 44295 1 1 37 ARG CG C 18.078 -14.956 9.203 1.00 . A A . 34 ARG CG 1 1
15 44296 1 1 37 ARG CZ C 21.121 -13.917 8.839 1.00 . A A . 34 ARG CZ 1 1
15 44297 1 1 37 ARG H H 14.076 -14.754 7.592 1.00 . A A . 34 ARG H 1 1
15 44298 1 1 37 ARG HA H 16.036 -13.439 9.438 1.00 . A A . 34 ARG HA 1 1
15 44299 1 1 37 ARG HB2 H 16.257 -16.044 8.922 1.00 . A A . 34 ARG HB2 1 1
15 44300 1 1 37 ARG HB3 H 16.939 -15.463 7.404 1.00 . A A . 34 ARG HB3 1 1
15 44301 1 1 37 ARG HD2 H 19.793 -16.253 9.098 1.00 . A A . 34 ARG HD2 1 1
15 44302 1 1 37 ARG HD3 H 18.958 -16.073 7.563 1.00 . A A . 34 ARG HD3 1 1
15 44303 1 1 37 ARG HE H 20.031 -14.022 7.165 1.00 . A A . 34 ARG HE 1 1
15 44304 1 1 37 ARG HG2 H 18.229 -13.887 9.375 1.00 . A A . 34 ARG HG2 1 1
15 44305 1 1 37 ARG HG3 H 18.009 -15.429 10.183 1.00 . A A . 34 ARG HG3 1 1
15 44306 1 1 37 ARG HH11 H 20.516 -14.746 10.548 1.00 . A A . 34 ARG HH11 1 1
15 44307 1 1 37 ARG HH12 H 21.795 -13.734 10.723 1.00 . A A . 34 ARG HH12 1 1
15 44308 1 1 37 ARG HH21 H 21.684 -12.563 7.497 1.00 . A A . 34 ARG HH21 1 1
15 44309 1 1 37 ARG HH22 H 22.479 -12.496 9.046 1.00 . A A . 34 ARG HH22 1 1
15 44310 1 1 37 ARG N N 14.452 -14.374 8.446 1.00 . A A . 34 ARG N 1 1
15 44311 1 1 37 ARG NE N 20.223 -14.471 8.046 1.00 . A A . 34 ARG NE 1 1
15 44312 1 1 37 ARG NH1 N 21.314 -14.310 10.064 1.00 . A A . 34 ARG NH1 1 1
15 44313 1 1 37 ARG NH2 N 21.898 -12.973 8.385 1.00 . A A . 34 ARG NH2 1 1
15 44314 1 1 37 ARG O O 17.339 -12.934 6.880 1.00 . A A . 34 ARG O 1 1
15 44315 1 1 38 THR C C 16.187 -10.065 6.220 1.00 . A A . 35 THR C 1 1
15 44316 1 1 38 THR CA C 15.322 -11.250 5.808 1.00 . A A . 35 THR CA 1 1
15 44317 1 1 38 THR CB C 13.945 -10.718 5.350 1.00 . A A . 35 THR CB 1 1
15 44318 1 1 38 THR CG2 C 13.569 -11.342 4.011 1.00 . A A . 35 THR CG2 1 1
15 44319 1 1 38 THR H H 14.292 -12.320 7.328 1.00 . A A . 35 THR H 1 1
15 44320 1 1 38 THR HA H 15.827 -11.723 4.967 1.00 . A A . 35 THR HA 1 1
15 44321 1 1 38 THR HB H 13.998 -9.637 5.215 1.00 . A A . 35 THR HB 1 1
15 44322 1 1 38 THR HG1 H 12.101 -10.563 6.008 1.00 . A A . 35 THR HG1 1 1
15 44323 1 1 38 THR HG21 H 12.605 -10.948 3.687 1.00 . A A . 35 THR HG21 1 1
15 44324 1 1 38 THR HG22 H 14.327 -11.085 3.271 1.00 . A A . 35 THR HG22 1 1
15 44325 1 1 38 THR HG23 H 13.507 -12.426 4.112 1.00 . A A . 35 THR HG23 1 1
15 44326 1 1 38 THR N N 15.200 -12.241 6.887 1.00 . A A . 35 THR N 1 1
15 44327 1 1 38 THR O O 17.181 -9.781 5.557 1.00 . A A . 35 THR O 1 1
15 44328 1 1 38 THR OG1 O 12.927 -11.003 6.287 1.00 . A A . 35 THR OG1 1 1
15 44329 1 1 39 GLU C C 16.574 -8.240 9.396 1.00 . A A . 36 GLU C 1 1
15 44330 1 1 39 GLU CA C 16.557 -8.257 7.872 1.00 . A A . 36 GLU CA 1 1
15 44331 1 1 39 GLU CB C 15.888 -6.963 7.361 1.00 . A A . 36 GLU CB 1 1
15 44332 1 1 39 GLU CD C 17.893 -5.293 7.351 1.00 . A A . 36 GLU CD 1 1
15 44333 1 1 39 GLU CG C 16.851 -6.093 6.546 1.00 . A A . 36 GLU CG 1 1
15 44334 1 1 39 GLU H H 15.005 -9.739 7.812 1.00 . A A . 36 GLU H 1 1
15 44335 1 1 39 GLU HA H 17.598 -8.285 7.551 1.00 . A A . 36 GLU HA 1 1
15 44336 1 1 39 GLU HB2 H 15.037 -7.218 6.725 1.00 . A A . 36 GLU HB2 1 1
15 44337 1 1 39 GLU HB3 H 15.478 -6.382 8.191 1.00 . A A . 36 GLU HB3 1 1
15 44338 1 1 39 GLU HG2 H 17.376 -6.735 5.832 1.00 . A A . 36 GLU HG2 1 1
15 44339 1 1 39 GLU HG3 H 16.252 -5.386 5.967 1.00 . A A . 36 GLU HG3 1 1
15 44340 1 1 39 GLU N N 15.841 -9.427 7.338 1.00 . A A . 36 GLU N 1 1
15 44341 1 1 39 GLU O O 17.640 -8.150 10.002 1.00 . A A . 36 GLU O 1 1
15 44342 1 1 39 GLU OE1 O 17.723 -5.204 8.614 1.00 . A A . 36 GLU OE1 1 1
15 44343 1 1 39 GLU OE2 O 18.711 -4.630 6.723 1.00 . A A . 36 GLU OE2 1 1
15 44344 1 1 40 ALA C C 16.208 -9.693 12.025 1.00 . A A . 37 ALA C 1 1
15 44345 1 1 40 ALA CA C 15.294 -8.591 11.443 1.00 . A A . 37 ALA CA 1 1
15 44346 1 1 40 ALA CB C 13.820 -8.791 11.826 1.00 . A A . 37 ALA CB 1 1
15 44347 1 1 40 ALA H H 14.581 -8.622 9.451 1.00 . A A . 37 ALA H 1 1
15 44348 1 1 40 ALA HA H 15.631 -7.635 11.848 1.00 . A A . 37 ALA HA 1 1
15 44349 1 1 40 ALA HB1 H 13.195 -8.984 10.954 1.00 . A A . 37 ALA HB1 1 1
15 44350 1 1 40 ALA HB2 H 13.456 -7.902 12.343 1.00 . A A . 37 ALA HB2 1 1
15 44351 1 1 40 ALA HB3 H 13.748 -9.653 12.486 1.00 . A A . 37 ALA HB3 1 1
15 44352 1 1 40 ALA N N 15.409 -8.486 10.003 1.00 . A A . 37 ALA N 1 1
15 44353 1 1 40 ALA O O 16.561 -10.653 11.333 1.00 . A A . 37 ALA O 1 1
15 44354 1 1 41 PRO C C 16.566 -11.919 14.208 1.00 . A A . 38 PRO C 1 1
15 44355 1 1 41 PRO CA C 17.320 -10.584 14.034 1.00 . A A . 38 PRO CA 1 1
15 44356 1 1 41 PRO CB C 17.636 -9.924 15.375 1.00 . A A . 38 PRO CB 1 1
15 44357 1 1 41 PRO CD C 16.091 -8.525 14.229 1.00 . A A . 38 PRO CD 1 1
15 44358 1 1 41 PRO CG C 16.457 -8.987 15.630 1.00 . A A . 38 PRO CG 1 1
15 44359 1 1 41 PRO HA H 18.251 -10.771 13.495 1.00 . A A . 38 PRO HA 1 1
15 44360 1 1 41 PRO HB2 H 17.732 -10.669 16.153 1.00 . A A . 38 PRO HB2 1 1
15 44361 1 1 41 PRO HB3 H 18.555 -9.343 15.299 1.00 . A A . 38 PRO HB3 1 1
15 44362 1 1 41 PRO HD2 H 15.016 -8.354 14.172 1.00 . A A . 38 PRO HD2 1 1
15 44363 1 1 41 PRO HD3 H 16.623 -7.604 13.991 1.00 . A A . 38 PRO HD3 1 1
15 44364 1 1 41 PRO HG2 H 15.630 -9.546 16.067 1.00 . A A . 38 PRO HG2 1 1
15 44365 1 1 41 PRO HG3 H 16.728 -8.143 16.265 1.00 . A A . 38 PRO HG3 1 1
15 44366 1 1 41 PRO N N 16.525 -9.589 13.328 1.00 . A A . 38 PRO N 1 1
15 44367 1 1 41 PRO O O 15.359 -11.988 13.995 1.00 . A A . 38 PRO O 1 1
15 44368 1 1 42 GLU C C 16.861 -14.638 16.676 1.00 . A A . 39 GLU C 1 1
15 44369 1 1 42 GLU CA C 16.655 -14.192 15.211 1.00 . A A . 39 GLU CA 1 1
15 44370 1 1 42 GLU CB C 17.276 -15.176 14.202 1.00 . A A . 39 GLU CB 1 1
15 44371 1 1 42 GLU CD C 19.455 -14.118 13.356 1.00 . A A . 39 GLU CD 1 1
15 44372 1 1 42 GLU CG C 18.817 -15.222 14.211 1.00 . A A . 39 GLU CG 1 1
15 44373 1 1 42 GLU H H 18.158 -12.693 15.157 1.00 . A A . 39 GLU H 1 1
15 44374 1 1 42 GLU HA H 15.577 -14.205 15.035 1.00 . A A . 39 GLU HA 1 1
15 44375 1 1 42 GLU HB2 H 16.892 -16.170 14.433 1.00 . A A . 39 GLU HB2 1 1
15 44376 1 1 42 GLU HB3 H 16.931 -14.925 13.198 1.00 . A A . 39 GLU HB3 1 1
15 44377 1 1 42 GLU HG2 H 19.191 -15.137 15.234 1.00 . A A . 39 GLU HG2 1 1
15 44378 1 1 42 GLU HG3 H 19.135 -16.197 13.840 1.00 . A A . 39 GLU HG3 1 1
15 44379 1 1 42 GLU N N 17.172 -12.836 14.963 1.00 . A A . 39 GLU N 1 1
15 44380 1 1 42 GLU O O 17.509 -15.640 16.957 1.00 . A A . 39 GLU O 1 1
15 44381 1 1 42 GLU OE1 O 19.681 -14.385 12.139 1.00 . A A . 39 GLU OE1 1 1
15 44382 1 1 42 GLU OE2 O 19.996 -13.162 13.947 1.00 . A A . 39 GLU OE2 1 1
15 44383 1 1 43 GLY C C 17.156 -12.903 19.940 1.00 . A A . 40 GLY C 1 1
15 44384 1 1 43 GLY CA C 16.736 -14.066 19.056 1.00 . A A . 40 GLY CA 1 1
15 44385 1 1 43 GLY H H 16.170 -12.869 17.334 1.00 . A A . 40 GLY H 1 1
15 44386 1 1 43 GLY HA2 H 15.797 -14.454 19.436 1.00 . A A . 40 GLY HA2 1 1
15 44387 1 1 43 GLY HA3 H 17.470 -14.860 19.183 1.00 . A A . 40 GLY HA3 1 1
15 44388 1 1 43 GLY N N 16.584 -13.735 17.627 1.00 . A A . 40 GLY N 1 1
15 44389 1 1 43 GLY O O 18.284 -12.867 20.421 1.00 . A A . 40 GLY O 1 1
15 44390 1 1 44 THR C C 15.455 -9.647 20.802 1.00 . A A . 41 THR C 1 1
15 44391 1 1 44 THR CA C 16.630 -10.620 20.764 1.00 . A A . 41 THR CA 1 1
15 44392 1 1 44 THR CB C 17.866 -9.906 20.172 1.00 . A A . 41 THR CB 1 1
15 44393 1 1 44 THR CG2 C 17.761 -9.735 18.663 1.00 . A A . 41 THR CG2 1 1
15 44394 1 1 44 THR H H 15.389 -11.986 19.655 1.00 . A A . 41 THR H 1 1
15 44395 1 1 44 THR HA H 16.856 -10.880 21.798 1.00 . A A . 41 THR HA 1 1
15 44396 1 1 44 THR HB H 18.755 -10.498 20.381 1.00 . A A . 41 THR HB 1 1
15 44397 1 1 44 THR HG1 H 17.975 -8.681 21.670 1.00 . A A . 41 THR HG1 1 1
15 44398 1 1 44 THR HG21 H 18.649 -9.238 18.279 1.00 . A A . 41 THR HG21 1 1
15 44399 1 1 44 THR HG22 H 17.697 -10.722 18.212 1.00 . A A . 41 THR HG22 1 1
15 44400 1 1 44 THR HG23 H 16.885 -9.144 18.407 1.00 . A A . 41 THR HG23 1 1
15 44401 1 1 44 THR N N 16.317 -11.867 20.025 1.00 . A A . 41 THR N 1 1
15 44402 1 1 44 THR O O 15.203 -9.047 21.840 1.00 . A A . 41 THR O 1 1
15 44403 1 1 44 THR OG1 O 18.078 -8.629 20.717 1.00 . A A . 41 THR OG1 1 1
15 44404 1 1 45 GLU C C 12.485 -9.282 18.615 1.00 . A A . 42 GLU C 1 1
15 44405 1 1 45 GLU CA C 13.502 -8.723 19.612 1.00 . A A . 42 GLU CA 1 1
15 44406 1 1 45 GLU CB C 13.975 -7.338 19.135 1.00 . A A . 42 GLU CB 1 1
15 44407 1 1 45 GLU CD C 13.054 -5.000 18.731 1.00 . A A . 42 GLU CD 1 1
15 44408 1 1 45 GLU CG C 13.049 -6.226 19.655 1.00 . A A . 42 GLU CG 1 1
15 44409 1 1 45 GLU H H 14.925 -10.153 18.931 1.00 . A A . 42 GLU H 1 1
15 44410 1 1 45 GLU HA H 13.010 -8.619 20.581 1.00 . A A . 42 GLU HA 1 1
15 44411 1 1 45 GLU HB2 H 14.986 -7.140 19.495 1.00 . A A . 42 GLU HB2 1 1
15 44412 1 1 45 GLU HB3 H 14.001 -7.329 18.045 1.00 . A A . 42 GLU HB3 1 1
15 44413 1 1 45 GLU HG2 H 12.035 -6.617 19.752 1.00 . A A . 42 GLU HG2 1 1
15 44414 1 1 45 GLU HG3 H 13.388 -5.935 20.653 1.00 . A A . 42 GLU HG3 1 1
15 44415 1 1 45 GLU N N 14.650 -9.626 19.738 1.00 . A A . 42 GLU N 1 1
15 44416 1 1 45 GLU O O 11.358 -9.547 19.014 1.00 . A A . 42 GLU O 1 1
15 44417 1 1 45 GLU OE1 O 14.115 -4.698 18.163 1.00 . A A . 42 GLU OE1 1 1
15 44418 1 1 45 GLU OE2 O 11.928 -4.497 18.460 1.00 . A A . 42 GLU OE2 1 1
15 44419 1 1 46 SER C C 11.631 -11.794 16.805 1.00 . A A . 43 SER C 1 1
15 44420 1 1 46 SER CA C 12.096 -10.388 16.442 1.00 . A A . 43 SER CA 1 1
15 44421 1 1 46 SER CB C 12.791 -10.456 15.082 1.00 . A A . 43 SER CB 1 1
15 44422 1 1 46 SER H H 13.930 -9.635 17.242 1.00 . A A . 43 SER H 1 1
15 44423 1 1 46 SER HA H 11.219 -9.752 16.330 1.00 . A A . 43 SER HA 1 1
15 44424 1 1 46 SER HB2 H 13.669 -9.814 15.074 1.00 . A A . 43 SER HB2 1 1
15 44425 1 1 46 SER HB3 H 13.097 -11.480 14.862 1.00 . A A . 43 SER HB3 1 1
15 44426 1 1 46 SER HG H 12.046 -9.082 13.925 1.00 . A A . 43 SER HG 1 1
15 44427 1 1 46 SER N N 12.964 -9.795 17.470 1.00 . A A . 43 SER N 1 1
15 44428 1 1 46 SER O O 10.449 -12.100 16.760 1.00 . A A . 43 SER O 1 1
15 44429 1 1 46 SER OG O 11.874 -10.010 14.110 1.00 . A A . 43 SER OG 1 1
15 44430 1 1 47 GLU C C 11.223 -13.925 19.046 1.00 . A A . 44 GLU C 1 1
15 44431 1 1 47 GLU CA C 12.128 -13.953 17.810 1.00 . A A . 44 GLU CA 1 1
15 44432 1 1 47 GLU CB C 13.389 -14.755 18.100 1.00 . A A . 44 GLU CB 1 1
15 44433 1 1 47 GLU CD C 14.437 -17.012 17.848 1.00 . A A . 44 GLU CD 1 1
15 44434 1 1 47 GLU CG C 13.133 -16.261 18.087 1.00 . A A . 44 GLU CG 1 1
15 44435 1 1 47 GLU H H 13.482 -12.345 17.387 1.00 . A A . 44 GLU H 1 1
15 44436 1 1 47 GLU HA H 11.583 -14.438 16.999 1.00 . A A . 44 GLU HA 1 1
15 44437 1 1 47 GLU HB2 H 14.118 -14.516 17.327 1.00 . A A . 44 GLU HB2 1 1
15 44438 1 1 47 GLU HB3 H 13.775 -14.455 19.073 1.00 . A A . 44 GLU HB3 1 1
15 44439 1 1 47 GLU HG2 H 12.716 -16.569 19.051 1.00 . A A . 44 GLU HG2 1 1
15 44440 1 1 47 GLU HG3 H 12.412 -16.501 17.306 1.00 . A A . 44 GLU HG3 1 1
15 44441 1 1 47 GLU N N 12.515 -12.610 17.373 1.00 . A A . 44 GLU N 1 1
15 44442 1 1 47 GLU O O 10.300 -14.729 19.155 1.00 . A A . 44 GLU O 1 1
15 44443 1 1 47 GLU OE1 O 15.143 -17.279 18.800 1.00 . A A . 44 GLU OE1 1 1
15 44444 1 1 47 GLU OE2 O 14.661 -17.269 16.608 1.00 . A A . 44 GLU OE2 1 1
15 44445 1 1 48 ALA C C 9.209 -12.179 20.747 1.00 . A A . 85 ALA C 1 1
15 44446 1 1 48 ALA CA C 10.594 -12.724 21.098 1.00 . A A . 85 ALA CA 1 1
15 44447 1 1 48 ALA CB C 11.324 -11.781 22.060 1.00 . A A . 85 ALA CB 1 1
15 44448 1 1 48 ALA H H 12.062 -12.194 19.658 1.00 . A A . 85 ALA H 1 1
15 44449 1 1 48 ALA HA H 10.456 -13.688 21.589 1.00 . A A . 85 ALA HA 1 1
15 44450 1 1 48 ALA HB1 H 10.724 -11.662 22.963 1.00 . A A . 85 ALA HB1 1 1
15 44451 1 1 48 ALA HB2 H 11.465 -10.802 21.598 1.00 . A A . 85 ALA HB2 1 1
15 44452 1 1 48 ALA HB3 H 12.292 -12.200 22.331 1.00 . A A . 85 ALA HB3 1 1
15 44453 1 1 48 ALA N N 11.408 -12.917 19.907 1.00 . A A . 85 ALA N 1 1
15 44454 1 1 48 ALA O O 8.217 -12.821 21.081 1.00 . A A . 85 ALA O 1 1
15 44455 1 1 49 VAL C C 7.065 -11.504 18.615 1.00 . A A . 86 VAL C 1 1
15 44456 1 1 49 VAL CA C 7.850 -10.542 19.500 1.00 . A A . 86 VAL CA 1 1
15 44457 1 1 49 VAL CB C 8.055 -9.197 18.780 1.00 . A A . 86 VAL CB 1 1
15 44458 1 1 49 VAL CG1 C 8.703 -9.350 17.403 1.00 . A A . 86 VAL CG1 1 1
15 44459 1 1 49 VAL CG2 C 6.728 -8.446 18.641 1.00 . A A . 86 VAL CG2 1 1
15 44460 1 1 49 VAL H H 9.985 -10.661 19.627 1.00 . A A . 86 VAL H 1 1
15 44461 1 1 49 VAL HA H 7.254 -10.353 20.394 1.00 . A A . 86 VAL HA 1 1
15 44462 1 1 49 VAL HB H 8.727 -8.599 19.393 1.00 . A A . 86 VAL HB 1 1
15 44463 1 1 49 VAL HG11 H 9.137 -8.407 17.078 1.00 . A A . 86 VAL HG11 1 1
15 44464 1 1 49 VAL HG12 H 7.997 -9.718 16.659 1.00 . A A . 86 VAL HG12 1 1
15 44465 1 1 49 VAL HG13 H 9.500 -10.065 17.491 1.00 . A A . 86 VAL HG13 1 1
15 44466 1 1 49 VAL HG21 H 6.018 -8.759 19.406 1.00 . A A . 86 VAL HG21 1 1
15 44467 1 1 49 VAL HG22 H 6.283 -8.627 17.663 1.00 . A A . 86 VAL HG22 1 1
15 44468 1 1 49 VAL HG23 H 6.912 -7.379 18.756 1.00 . A A . 86 VAL HG23 1 1
15 44469 1 1 49 VAL N N 9.131 -11.115 19.939 1.00 . A A . 86 VAL N 1 1
15 44470 1 1 49 VAL O O 5.861 -11.657 18.799 1.00 . A A . 86 VAL O 1 1
15 44471 1 1 50 LYS C C 6.542 -14.436 17.664 1.00 . A A . 87 LYS C 1 1
15 44472 1 1 50 LYS CA C 7.123 -13.263 16.884 1.00 . A A . 87 LYS CA 1 1
15 44473 1 1 50 LYS CB C 8.157 -13.749 15.858 1.00 . A A . 87 LYS CB 1 1
15 44474 1 1 50 LYS CD C 8.163 -16.078 14.833 1.00 . A A . 87 LYS CD 1 1
15 44475 1 1 50 LYS CE C 9.605 -16.064 14.294 1.00 . A A . 87 LYS CE 1 1
15 44476 1 1 50 LYS CG C 7.552 -14.671 14.785 1.00 . A A . 87 LYS CG 1 1
15 44477 1 1 50 LYS H H 8.760 -12.156 17.716 1.00 . A A . 87 LYS H 1 1
15 44478 1 1 50 LYS HA H 6.305 -12.770 16.358 1.00 . A A . 87 LYS HA 1 1
15 44479 1 1 50 LYS HB2 H 8.582 -12.885 15.347 1.00 . A A . 87 LYS HB2 1 1
15 44480 1 1 50 LYS HB3 H 8.963 -14.260 16.391 1.00 . A A . 87 LYS HB3 1 1
15 44481 1 1 50 LYS HD2 H 8.126 -16.443 15.860 1.00 . A A . 87 LYS HD2 1 1
15 44482 1 1 50 LYS HD3 H 7.560 -16.739 14.207 1.00 . A A . 87 LYS HD3 1 1
15 44483 1 1 50 LYS HE2 H 9.567 -16.288 13.221 1.00 . A A . 87 LYS HE2 1 1
15 44484 1 1 50 LYS HE3 H 10.015 -15.055 14.398 1.00 . A A . 87 LYS HE3 1 1
15 44485 1 1 50 LYS HG2 H 6.472 -14.744 14.922 1.00 . A A . 87 LYS HG2 1 1
15 44486 1 1 50 LYS HG3 H 7.727 -14.233 13.802 1.00 . A A . 87 LYS HG3 1 1
15 44487 1 1 50 LYS HZ1 H 11.422 -17.007 14.601 1.00 . A A . 87 LYS HZ1 1 1
15 44488 1 1 50 LYS HZ2 H 10.552 -16.821 15.981 1.00 . A A . 87 LYS HZ2 1 1
15 44489 1 1 50 LYS HZ3 H 10.133 -17.974 14.882 1.00 . A A . 87 LYS HZ3 1 1
15 44490 1 1 50 LYS N N 7.754 -12.291 17.780 1.00 . A A . 87 LYS N 1 1
15 44491 1 1 50 LYS NZ N 10.486 -17.034 14.996 1.00 . A A . 87 LYS NZ 1 1
15 44492 1 1 50 LYS O O 5.413 -14.852 17.417 1.00 . A A . 87 LYS O 1 1
15 44493 1 1 51 GLN C C 5.689 -15.563 20.466 1.00 . A A . 88 GLN C 1 1
15 44494 1 1 51 GLN CA C 6.786 -16.028 19.498 1.00 . A A . 88 GLN CA 1 1
15 44495 1 1 51 GLN CB C 7.962 -16.629 20.267 1.00 . A A . 88 GLN CB 1 1
15 44496 1 1 51 GLN CD C 8.402 -19.119 20.560 1.00 . A A . 88 GLN CD 1 1
15 44497 1 1 51 GLN CG C 7.555 -17.928 20.982 1.00 . A A . 88 GLN CG 1 1
15 44498 1 1 51 GLN H H 8.196 -14.556 18.833 1.00 . A A . 88 GLN H 1 1
15 44499 1 1 51 GLN HA H 6.360 -16.797 18.850 1.00 . A A . 88 GLN HA 1 1
15 44500 1 1 51 GLN HB2 H 8.774 -16.829 19.568 1.00 . A A . 88 GLN HB2 1 1
15 44501 1 1 51 GLN HB3 H 8.320 -15.905 21.002 1.00 . A A . 88 GLN HB3 1 1
15 44502 1 1 51 GLN HE21 H 8.682 -19.709 22.458 1.00 . A A . 88 GLN HE21 1 1
15 44503 1 1 51 GLN HE22 H 9.423 -20.673 21.169 1.00 . A A . 88 GLN HE22 1 1
15 44504 1 1 51 GLN HG2 H 7.646 -17.773 22.056 1.00 . A A . 88 GLN HG2 1 1
15 44505 1 1 51 GLN HG3 H 6.517 -18.184 20.771 1.00 . A A . 88 GLN HG3 1 1
15 44506 1 1 51 GLN N N 7.277 -14.943 18.652 1.00 . A A . 88 GLN N 1 1
15 44507 1 1 51 GLN NE2 N 8.809 -19.949 21.492 1.00 . A A . 88 GLN NE2 1 1
15 44508 1 1 51 GLN O O 4.710 -16.287 20.672 1.00 . A A . 88 GLN O 1 1
15 44509 1 1 51 GLN OE1 O 8.592 -19.411 19.394 1.00 . A A . 88 GLN OE1 1 1
15 44510 1 1 52 ALA C C 3.429 -13.584 21.158 1.00 . A A . 89 ALA C 1 1
15 44511 1 1 52 ALA CA C 4.791 -13.730 21.845 1.00 . A A . 89 ALA CA 1 1
15 44512 1 1 52 ALA CB C 5.285 -12.363 22.321 1.00 . A A . 89 ALA CB 1 1
15 44513 1 1 52 ALA H H 6.605 -13.765 20.734 1.00 . A A . 89 ALA H 1 1
15 44514 1 1 52 ALA HA H 4.668 -14.380 22.713 1.00 . A A . 89 ALA HA 1 1
15 44515 1 1 52 ALA HB1 H 5.215 -11.627 21.519 1.00 . A A . 89 ALA HB1 1 1
15 44516 1 1 52 ALA HB2 H 6.319 -12.436 22.643 1.00 . A A . 89 ALA HB2 1 1
15 44517 1 1 52 ALA HB3 H 4.671 -12.032 23.159 1.00 . A A . 89 ALA HB3 1 1
15 44518 1 1 52 ALA N N 5.789 -14.326 20.963 1.00 . A A . 89 ALA N 1 1
15 44519 1 1 52 ALA O O 2.398 -13.783 21.795 1.00 . A A . 89 ALA O 1 1
15 44520 1 1 53 LEU C C 1.389 -14.619 19.086 1.00 . A A . 90 LEU C 1 1
15 44521 1 1 53 LEU CA C 2.197 -13.326 19.047 1.00 . A A . 90 LEU CA 1 1
15 44522 1 1 53 LEU CB C 2.522 -12.992 17.581 1.00 . A A . 90 LEU CB 1 1
15 44523 1 1 53 LEU CD1 C 3.166 -11.331 15.835 1.00 . A A . 90 LEU CD1 1 1
15 44524 1 1 53 LEU CD2 C 1.691 -10.611 17.726 1.00 . A A . 90 LEU CD2 1 1
15 44525 1 1 53 LEU CG C 2.847 -11.517 17.319 1.00 . A A . 90 LEU CG 1 1
15 44526 1 1 53 LEU H H 4.315 -13.337 19.351 1.00 . A A . 90 LEU H 1 1
15 44527 1 1 53 LEU HA H 1.570 -12.551 19.487 1.00 . A A . 90 LEU HA 1 1
15 44528 1 1 53 LEU HB2 H 3.357 -13.602 17.250 1.00 . A A . 90 LEU HB2 1 1
15 44529 1 1 53 LEU HB3 H 1.665 -13.268 16.965 1.00 . A A . 90 LEU HB3 1 1
15 44530 1 1 53 LEU HD11 H 4.020 -11.956 15.573 1.00 . A A . 90 LEU HD11 1 1
15 44531 1 1 53 LEU HD12 H 2.309 -11.614 15.225 1.00 . A A . 90 LEU HD12 1 1
15 44532 1 1 53 LEU HD13 H 3.431 -10.290 15.650 1.00 . A A . 90 LEU HD13 1 1
15 44533 1 1 53 LEU HD21 H 1.954 -10.099 18.649 1.00 . A A . 90 LEU HD21 1 1
15 44534 1 1 53 LEU HD22 H 1.508 -9.862 16.964 1.00 . A A . 90 LEU HD22 1 1
15 44535 1 1 53 LEU HD23 H 0.802 -11.206 17.914 1.00 . A A . 90 LEU HD23 1 1
15 44536 1 1 53 LEU HG H 3.708 -11.214 17.896 1.00 . A A . 90 LEU HG 1 1
15 44537 1 1 53 LEU N N 3.425 -13.413 19.829 1.00 . A A . 90 LEU N 1 1
15 44538 1 1 53 LEU O O 0.163 -14.569 19.136 1.00 . A A . 90 LEU O 1 1
15 44539 1 1 54 ARG C C 0.931 -17.344 20.531 1.00 . A A . 91 ARG C 1 1
15 44540 1 1 54 ARG CA C 1.423 -17.077 19.121 1.00 . A A . 91 ARG CA 1 1
15 44541 1 1 54 ARG CB C 2.377 -18.174 18.632 1.00 . A A . 91 ARG CB 1 1
15 44542 1 1 54 ARG CD C 2.530 -20.259 20.048 1.00 . A A . 91 ARG CD 1 1
15 44543 1 1 54 ARG CG C 1.827 -19.595 18.866 1.00 . A A . 91 ARG CG 1 1
15 44544 1 1 54 ARG CZ C 2.491 -22.430 21.213 1.00 . A A . 91 ARG CZ 1 1
15 44545 1 1 54 ARG H H 3.081 -15.715 18.998 1.00 . A A . 91 ARG H 1 1
15 44546 1 1 54 ARG HA H 0.525 -17.069 18.499 1.00 . A A . 91 ARG HA 1 1
15 44547 1 1 54 ARG HB2 H 2.545 -18.033 17.565 1.00 . A A . 91 ARG HB2 1 1
15 44548 1 1 54 ARG HB3 H 3.338 -18.065 19.137 1.00 . A A . 91 ARG HB3 1 1
15 44549 1 1 54 ARG HD2 H 3.602 -20.278 19.840 1.00 . A A . 91 ARG HD2 1 1
15 44550 1 1 54 ARG HD3 H 2.351 -19.674 20.951 1.00 . A A . 91 ARG HD3 1 1
15 44551 1 1 54 ARG HE H 1.223 -21.897 19.759 1.00 . A A . 91 ARG HE 1 1
15 44552 1 1 54 ARG HG2 H 0.750 -19.574 19.049 1.00 . A A . 91 ARG HG2 1 1
15 44553 1 1 54 ARG HG3 H 2.008 -20.197 17.977 1.00 . A A . 91 ARG HG3 1 1
15 44554 1 1 54 ARG HH11 H 3.727 -21.105 21.991 1.00 . A A . 91 ARG HH11 1 1
15 44555 1 1 54 ARG HH12 H 3.678 -22.602 22.833 1.00 . A A . 91 ARG HH12 1 1
15 44556 1 1 54 ARG HH21 H 1.188 -23.871 20.806 1.00 . A A . 91 ARG HH21 1 1
15 44557 1 1 54 ARG HH22 H 2.298 -24.185 22.114 1.00 . A A . 91 ARG HH22 1 1
15 44558 1 1 54 ARG N N 2.070 -15.769 19.017 1.00 . A A . 91 ARG N 1 1
15 44559 1 1 54 ARG NE N 2.050 -21.630 20.263 1.00 . A A . 91 ARG NE 1 1
15 44560 1 1 54 ARG NH1 N 3.458 -22.075 22.010 1.00 . A A . 91 ARG NH1 1 1
15 44561 1 1 54 ARG NH2 N 2.006 -23.634 21.333 1.00 . A A . 91 ARG NH2 1 1
15 44562 1 1 54 ARG O O -0.206 -17.758 20.668 1.00 . A A . 91 ARG O 1 1
15 44563 1 1 55 GLU C C 0.169 -16.612 23.343 1.00 . A A . 92 GLU C 1 1
15 44564 1 1 55 GLU CA C 1.418 -17.407 22.947 1.00 . A A . 92 GLU CA 1 1
15 44565 1 1 55 GLU CB C 2.603 -17.037 23.867 1.00 . A A . 92 GLU CB 1 1
15 44566 1 1 55 GLU CD C 2.467 -19.097 25.505 1.00 . A A . 92 GLU CD 1 1
15 44567 1 1 55 GLU CG C 3.282 -18.247 24.514 1.00 . A A . 92 GLU CG 1 1
15 44568 1 1 55 GLU H H 2.704 -16.795 21.331 1.00 . A A . 92 GLU H 1 1
15 44569 1 1 55 GLU HA H 1.160 -18.457 23.094 1.00 . A A . 92 GLU HA 1 1
15 44570 1 1 55 GLU HB2 H 3.353 -16.501 23.282 1.00 . A A . 92 GLU HB2 1 1
15 44571 1 1 55 GLU HB3 H 2.271 -16.352 24.649 1.00 . A A . 92 GLU HB3 1 1
15 44572 1 1 55 GLU HG2 H 3.626 -18.917 23.715 1.00 . A A . 92 GLU HG2 1 1
15 44573 1 1 55 GLU HG3 H 4.171 -17.889 25.043 1.00 . A A . 92 GLU HG3 1 1
15 44574 1 1 55 GLU N N 1.791 -17.179 21.537 1.00 . A A . 92 GLU N 1 1
15 44575 1 1 55 GLU O O -0.865 -17.196 23.662 1.00 . A A . 92 GLU O 1 1
15 44576 1 1 55 GLU OE1 O 1.275 -18.674 25.803 1.00 . A A . 92 GLU OE1 1 1
15 44577 1 1 55 GLU OE2 O 2.864 -20.204 25.762 1.00 . A A . 92 GLU OE2 1 1
15 44578 1 1 56 ALA C C -2.190 -14.774 22.259 1.00 . A A . 93 ALA C 1 1
15 44579 1 1 56 ALA CA C -1.029 -14.505 23.222 1.00 . A A . 93 ALA CA 1 1
15 44580 1 1 56 ALA CB C -0.627 -13.043 23.166 1.00 . A A . 93 ALA CB 1 1
15 44581 1 1 56 ALA H H 0.948 -14.914 22.520 1.00 . A A . 93 ALA H 1 1
15 44582 1 1 56 ALA HA H -1.361 -14.722 24.229 1.00 . A A . 93 ALA HA 1 1
15 44583 1 1 56 ALA HB1 H -1.481 -12.419 23.430 1.00 . A A . 93 ALA HB1 1 1
15 44584 1 1 56 ALA HB2 H -0.316 -12.825 22.150 1.00 . A A . 93 ALA HB2 1 1
15 44585 1 1 56 ALA HB3 H 0.182 -12.859 23.877 1.00 . A A . 93 ALA HB3 1 1
15 44586 1 1 56 ALA N N 0.136 -15.333 22.957 1.00 . A A . 93 ALA N 1 1
15 44587 1 1 56 ALA O O -3.345 -14.532 22.619 1.00 . A A . 93 ALA O 1 1
15 44588 1 1 57 GLY C C -3.958 -16.667 20.503 1.00 . A A . 94 GLY C 1 1
15 44589 1 1 57 GLY CA C -2.840 -15.740 20.036 1.00 . A A . 94 GLY CA 1 1
15 44590 1 1 57 GLY H H -0.937 -15.627 20.939 1.00 . A A . 94 GLY H 1 1
15 44591 1 1 57 GLY HA2 H -3.281 -14.845 19.617 1.00 . A A . 94 GLY HA2 1 1
15 44592 1 1 57 GLY HA3 H -2.295 -16.253 19.247 1.00 . A A . 94 GLY HA3 1 1
15 44593 1 1 57 GLY N N -1.898 -15.350 21.085 1.00 . A A . 94 GLY N 1 1
15 44594 1 1 57 GLY O O -5.020 -16.678 19.891 1.00 . A A . 94 GLY O 1 1
15 44595 1 1 58 ASP C C -4.769 -17.854 23.902 1.00 . A A . 95 ASP C 1 1
15 44596 1 1 58 ASP CA C -4.718 -18.123 22.381 1.00 . A A . 95 ASP CA 1 1
15 44597 1 1 58 ASP CB C -4.373 -19.585 22.069 1.00 . A A . 95 ASP CB 1 1
15 44598 1 1 58 ASP CG C -2.883 -19.966 22.135 1.00 . A A . 95 ASP CG 1 1
15 44599 1 1 58 ASP H H -2.836 -17.218 22.061 1.00 . A A . 95 ASP H 1 1
15 44600 1 1 58 ASP HA H -5.718 -17.916 21.995 1.00 . A A . 95 ASP HA 1 1
15 44601 1 1 58 ASP HB2 H -4.903 -20.201 22.784 1.00 . A A . 95 ASP HB2 1 1
15 44602 1 1 58 ASP HB3 H -4.765 -19.825 21.080 1.00 . A A . 95 ASP HB3 1 1
15 44603 1 1 58 ASP N N -3.771 -17.272 21.674 1.00 . A A . 95 ASP N 1 1
15 44604 1 1 58 ASP O O -5.532 -18.485 24.639 1.00 . A A . 95 ASP O 1 1
15 44605 1 1 58 ASP OD1 O -2.343 -20.137 21.013 1.00 . A A . 95 ASP OD1 1 1
15 44606 1 1 58 ASP OD2 O -2.584 -20.694 23.112 1.00 . A A . 95 ASP OD2 1 1
15 44607 1 1 59 GLU C C -5.284 -15.432 26.070 1.00 . A A . 96 GLU C 1 1
15 44608 1 1 59 GLU CA C -4.124 -16.398 25.784 1.00 . A A . 96 GLU CA 1 1
15 44609 1 1 59 GLU CB C -2.799 -15.731 26.149 1.00 . A A . 96 GLU CB 1 1
15 44610 1 1 59 GLU CD C -1.648 -14.463 28.027 1.00 . A A . 96 GLU CD 1 1
15 44611 1 1 59 GLU CG C -2.569 -15.630 27.657 1.00 . A A . 96 GLU CG 1 1
15 44612 1 1 59 GLU H H -3.520 -16.274 23.735 1.00 . A A . 96 GLU H 1 1
15 44613 1 1 59 GLU HA H -4.245 -17.280 26.411 1.00 . A A . 96 GLU HA 1 1
15 44614 1 1 59 GLU HB2 H -1.978 -16.314 25.736 1.00 . A A . 96 GLU HB2 1 1
15 44615 1 1 59 GLU HB3 H -2.798 -14.733 25.711 1.00 . A A . 96 GLU HB3 1 1
15 44616 1 1 59 GLU HG2 H -3.524 -15.471 28.166 1.00 . A A . 96 GLU HG2 1 1
15 44617 1 1 59 GLU HG3 H -2.167 -16.576 28.024 1.00 . A A . 96 GLU HG3 1 1
15 44618 1 1 59 GLU N N -4.087 -16.815 24.378 1.00 . A A . 96 GLU N 1 1
15 44619 1 1 59 GLU O O -5.797 -15.381 27.184 1.00 . A A . 96 GLU O 1 1
15 44620 1 1 59 GLU OE1 O -0.541 -14.371 27.384 1.00 . A A . 96 GLU OE1 1 1
15 44621 1 1 59 GLU OE2 O -2.034 -13.680 28.876 1.00 . A A . 96 GLU OE2 1 1
15 44622 1 1 60 PHE C C -8.237 -14.383 24.676 1.00 . A A . 97 PHE C 1 1
15 44623 1 1 60 PHE CA C -6.920 -13.824 25.190 1.00 . A A . 97 PHE CA 1 1
15 44624 1 1 60 PHE CB C -6.556 -12.503 24.503 1.00 . A A . 97 PHE CB 1 1
15 44625 1 1 60 PHE CD1 C -5.326 -11.594 26.498 1.00 . A A . 97 PHE CD1 1 1
15 44626 1 1 60 PHE CD2 C -6.781 -10.115 25.220 1.00 . A A . 97 PHE CD2 1 1
15 44627 1 1 60 PHE CE1 C -4.973 -10.520 27.323 1.00 . A A . 97 PHE CE1 1 1
15 44628 1 1 60 PHE CE2 C -6.442 -9.043 26.058 1.00 . A A . 97 PHE CE2 1 1
15 44629 1 1 60 PHE CG C -6.239 -11.388 25.452 1.00 . A A . 97 PHE CG 1 1
15 44630 1 1 60 PHE CZ C -5.532 -9.247 27.108 1.00 . A A . 97 PHE CZ 1 1
15 44631 1 1 60 PHE H H -5.351 -14.868 24.143 1.00 . A A . 97 PHE H 1 1
15 44632 1 1 60 PHE HA H -7.061 -13.609 26.242 1.00 . A A . 97 PHE HA 1 1
15 44633 1 1 60 PHE HB2 H -5.665 -12.633 23.902 1.00 . A A . 97 PHE HB2 1 1
15 44634 1 1 60 PHE HB3 H -7.371 -12.177 23.853 1.00 . A A . 97 PHE HB3 1 1
15 44635 1 1 60 PHE HD1 H -4.858 -12.558 26.649 1.00 . A A . 97 PHE HD1 1 1
15 44636 1 1 60 PHE HD2 H -7.436 -9.966 24.380 1.00 . A A . 97 PHE HD2 1 1
15 44637 1 1 60 PHE HE1 H -4.238 -10.674 28.102 1.00 . A A . 97 PHE HE1 1 1
15 44638 1 1 60 PHE HE2 H -6.854 -8.061 25.882 1.00 . A A . 97 PHE HE2 1 1
15 44639 1 1 60 PHE HZ H -5.249 -8.425 27.751 1.00 . A A . 97 PHE HZ 1 1
15 44640 1 1 60 PHE N N -5.826 -14.785 25.034 1.00 . A A . 97 PHE N 1 1
15 44641 1 1 60 PHE O O -9.133 -14.754 25.444 1.00 . A A . 97 PHE O 1 1
15 44642 1 1 61 GLU C C -9.876 -16.457 23.184 1.00 . A A . 98 GLU C 1 1
15 44643 1 1 61 GLU CA C -9.516 -15.055 22.693 1.00 . A A . 98 GLU CA 1 1
15 44644 1 1 61 GLU CB C -9.345 -15.031 21.174 1.00 . A A . 98 GLU CB 1 1
15 44645 1 1 61 GLU CD C -8.451 -17.198 20.074 1.00 . A A . 98 GLU CD 1 1
15 44646 1 1 61 GLU CG C -8.126 -15.792 20.616 1.00 . A A . 98 GLU CG 1 1
15 44647 1 1 61 GLU H H -7.576 -14.171 22.786 1.00 . A A . 98 GLU H 1 1
15 44648 1 1 61 GLU HA H -10.344 -14.401 22.947 1.00 . A A . 98 GLU HA 1 1
15 44649 1 1 61 GLU HB2 H -10.261 -15.415 20.738 1.00 . A A . 98 GLU HB2 1 1
15 44650 1 1 61 GLU HB3 H -9.253 -13.990 20.870 1.00 . A A . 98 GLU HB3 1 1
15 44651 1 1 61 GLU HG2 H -7.741 -15.198 19.790 1.00 . A A . 98 GLU HG2 1 1
15 44652 1 1 61 GLU HG3 H -7.352 -15.831 21.384 1.00 . A A . 98 GLU HG3 1 1
15 44653 1 1 61 GLU N N -8.345 -14.501 23.354 1.00 . A A . 98 GLU N 1 1
15 44654 1 1 61 GLU O O -10.973 -16.637 23.712 1.00 . A A . 98 GLU O 1 1
15 44655 1 1 61 GLU OE1 O -9.596 -17.436 19.656 1.00 . A A . 98 GLU OE1 1 1
15 44656 1 1 61 GLU OE2 O -7.592 -18.107 20.211 1.00 . A A . 98 GLU OE2 1 1
15 44657 1 1 62 LEU C C -8.734 -18.827 25.291 1.00 . A A . 99 LEU C 1 1
15 44658 1 1 62 LEU CA C -9.029 -18.711 23.785 1.00 . A A . 99 LEU CA 1 1
15 44659 1 1 62 LEU CB C -8.167 -19.631 22.916 1.00 . A A . 99 LEU CB 1 1
15 44660 1 1 62 LEU CD1 C -9.463 -21.710 22.376 1.00 . A A . 99 LEU CD1 1 1
15 44661 1 1 62 LEU CD2 C -7.027 -21.877 22.936 1.00 . A A . 99 LEU CD2 1 1
15 44662 1 1 62 LEU CG C -8.324 -21.131 23.201 1.00 . A A . 99 LEU CG 1 1
15 44663 1 1 62 LEU H H -7.978 -17.072 22.921 1.00 . A A . 99 LEU H 1 1
15 44664 1 1 62 LEU HA H -10.068 -18.992 23.636 1.00 . A A . 99 LEU HA 1 1
15 44665 1 1 62 LEU HB2 H -8.440 -19.472 21.879 1.00 . A A . 99 LEU HB2 1 1
15 44666 1 1 62 LEU HB3 H -7.131 -19.336 23.024 1.00 . A A . 99 LEU HB3 1 1
15 44667 1 1 62 LEU HD11 H -10.371 -21.149 22.591 1.00 . A A . 99 LEU HD11 1 1
15 44668 1 1 62 LEU HD12 H -9.221 -21.609 21.317 1.00 . A A . 99 LEU HD12 1 1
15 44669 1 1 62 LEU HD13 H -9.594 -22.756 22.639 1.00 . A A . 99 LEU HD13 1 1
15 44670 1 1 62 LEU HD21 H -7.164 -22.947 23.051 1.00 . A A . 99 LEU HD21 1 1
15 44671 1 1 62 LEU HD22 H -6.661 -21.637 21.936 1.00 . A A . 99 LEU HD22 1 1
15 44672 1 1 62 LEU HD23 H -6.290 -21.538 23.668 1.00 . A A . 99 LEU HD23 1 1
15 44673 1 1 62 LEU HG H -8.595 -21.331 24.229 1.00 . A A . 99 LEU HG 1 1
15 44674 1 1 62 LEU N N -8.879 -17.334 23.309 1.00 . A A . 99 LEU N 1 1
15 44675 1 1 62 LEU O O -8.102 -19.760 25.791 1.00 . A A . 99 LEU O 1 1
15 44676 1 1 63 ARG C C -10.099 -17.029 28.296 1.00 . A A . 100 ARG C 1 1
15 44677 1 1 63 ARG CA C -9.153 -17.948 27.540 1.00 . A A . 100 ARG CA 1 1
15 44678 1 1 63 ARG CB C -7.704 -17.528 27.848 1.00 . A A . 100 ARG CB 1 1
15 44679 1 1 63 ARG CD C -6.142 -19.520 28.230 1.00 . A A . 100 ARG CD 1 1
15 44680 1 1 63 ARG CG C -7.002 -18.423 28.876 1.00 . A A . 100 ARG CG 1 1
15 44681 1 1 63 ARG CZ C -6.190 -21.966 27.907 1.00 . A A . 100 ARG CZ 1 1
15 44682 1 1 63 ARG H H -9.954 -17.276 25.623 1.00 . A A . 100 ARG H 1 1
15 44683 1 1 63 ARG HA H -9.322 -18.960 27.901 1.00 . A A . 100 ARG HA 1 1
15 44684 1 1 63 ARG HB2 H -7.106 -17.507 26.934 1.00 . A A . 100 ARG HB2 1 1
15 44685 1 1 63 ARG HB3 H -7.713 -16.509 28.234 1.00 . A A . 100 ARG HB3 1 1
15 44686 1 1 63 ARG HD2 H -5.931 -19.273 27.185 1.00 . A A . 100 ARG HD2 1 1
15 44687 1 1 63 ARG HD3 H -5.188 -19.552 28.758 1.00 . A A . 100 ARG HD3 1 1
15 44688 1 1 63 ARG HE H -7.752 -20.865 28.501 1.00 . A A . 100 ARG HE 1 1
15 44689 1 1 63 ARG HG2 H -6.338 -17.789 29.462 1.00 . A A . 100 ARG HG2 1 1
15 44690 1 1 63 ARG HG3 H -7.735 -18.856 29.559 1.00 . A A . 100 ARG HG3 1 1
15 44691 1 1 63 ARG HH11 H -4.516 -21.095 27.312 1.00 . A A . 100 ARG HH11 1 1
15 44692 1 1 63 ARG HH12 H -4.519 -22.807 27.121 1.00 . A A . 100 ARG HH12 1 1
15 44693 1 1 63 ARG HH21 H -7.781 -23.098 28.298 1.00 . A A . 100 ARG HH21 1 1
15 44694 1 1 63 ARG HH22 H -6.365 -23.936 27.697 1.00 . A A . 100 ARG HH22 1 1
15 44695 1 1 63 ARG N N -9.344 -17.944 26.078 1.00 . A A . 100 ARG N 1 1
15 44696 1 1 63 ARG NE N -6.772 -20.851 28.300 1.00 . A A . 100 ARG NE 1 1
15 44697 1 1 63 ARG NH1 N -4.955 -21.990 27.496 1.00 . A A . 100 ARG NH1 1 1
15 44698 1 1 63 ARG NH2 N -6.827 -23.103 27.999 1.00 . A A . 100 ARG NH2 1 1
15 44699 1 1 63 ARG O O -10.682 -17.456 29.290 1.00 . A A . 100 ARG O 1 1
15 44700 1 1 64 TYR C C -12.616 -14.699 27.274 1.00 . A A . 101 TYR C 1 1
15 44701 1 1 64 TYR CA C -11.394 -14.913 28.168 1.00 . A A . 101 TYR CA 1 1
15 44702 1 1 64 TYR CB C -10.644 -13.585 28.304 1.00 . A A . 101 TYR CB 1 1
15 44703 1 1 64 TYR CD1 C -10.007 -13.643 30.748 1.00 . A A . 101 TYR CD1 1 1
15 44704 1 1 64 TYR CD2 C -8.240 -13.523 29.077 1.00 . A A . 101 TYR CD2 1 1
15 44705 1 1 64 TYR CE1 C -9.040 -13.593 31.771 1.00 . A A . 101 TYR CE1 1 1
15 44706 1 1 64 TYR CE2 C -7.269 -13.500 30.093 1.00 . A A . 101 TYR CE2 1 1
15 44707 1 1 64 TYR CG C -9.605 -13.591 29.401 1.00 . A A . 101 TYR CG 1 1
15 44708 1 1 64 TYR CZ C -7.666 -13.514 31.444 1.00 . A A . 101 TYR CZ 1 1
15 44709 1 1 64 TYR H H -9.912 -15.680 26.838 1.00 . A A . 101 TYR H 1 1
15 44710 1 1 64 TYR HA H -11.746 -15.218 29.153 1.00 . A A . 101 TYR HA 1 1
15 44711 1 1 64 TYR HB2 H -10.176 -13.332 27.351 1.00 . A A . 101 TYR HB2 1 1
15 44712 1 1 64 TYR HB3 H -11.363 -12.798 28.525 1.00 . A A . 101 TYR HB3 1 1
15 44713 1 1 64 TYR HD1 H -11.055 -13.696 30.999 1.00 . A A . 101 TYR HD1 1 1
15 44714 1 1 64 TYR HD2 H -7.920 -13.449 28.052 1.00 . A A . 101 TYR HD2 1 1
15 44715 1 1 64 TYR HE1 H -9.333 -13.605 32.807 1.00 . A A . 101 TYR HE1 1 1
15 44716 1 1 64 TYR HE2 H -6.218 -13.406 29.845 1.00 . A A . 101 TYR HE2 1 1
15 44717 1 1 64 TYR HH H -6.924 -12.667 33.017 1.00 . A A . 101 TYR HH 1 1
15 44718 1 1 64 TYR N N -10.477 -15.931 27.646 1.00 . A A . 101 TYR N 1 1
15 44719 1 1 64 TYR O O -13.635 -14.136 27.697 1.00 . A A . 101 TYR O 1 1
15 44720 1 1 64 TYR OH O -6.734 -13.400 32.421 1.00 . A A . 101 TYR OH 1 1
15 44721 1 1 65 ARG C C -13.990 -16.566 24.591 1.00 . A A . 102 ARG C 1 1
15 44722 1 1 65 ARG CA C -13.681 -15.166 25.096 1.00 . A A . 102 ARG CA 1 1
15 44723 1 1 65 ARG CB C -13.308 -14.231 23.941 1.00 . A A . 102 ARG CB 1 1
15 44724 1 1 65 ARG CD C -14.925 -12.331 24.140 1.00 . A A . 102 ARG CD 1 1
15 44725 1 1 65 ARG CG C -13.456 -12.743 24.263 1.00 . A A . 102 ARG CG 1 1
15 44726 1 1 65 ARG CZ C -15.193 -10.676 25.962 1.00 . A A . 102 ARG CZ 1 1
15 44727 1 1 65 ARG H H -11.702 -15.628 25.724 1.00 . A A . 102 ARG H 1 1
15 44728 1 1 65 ARG HA H -14.574 -14.807 25.601 1.00 . A A . 102 ARG HA 1 1
15 44729 1 1 65 ARG HB2 H -12.269 -14.412 23.690 1.00 . A A . 102 ARG HB2 1 1
15 44730 1 1 65 ARG HB3 H -13.916 -14.471 23.069 1.00 . A A . 102 ARG HB3 1 1
15 44731 1 1 65 ARG HD2 H -15.200 -12.359 23.084 1.00 . A A . 102 ARG HD2 1 1
15 44732 1 1 65 ARG HD3 H -15.554 -13.045 24.674 1.00 . A A . 102 ARG HD3 1 1
15 44733 1 1 65 ARG HE H -15.048 -10.208 24.022 1.00 . A A . 102 ARG HE 1 1
15 44734 1 1 65 ARG HG2 H -13.071 -12.541 25.263 1.00 . A A . 102 ARG HG2 1 1
15 44735 1 1 65 ARG HG3 H -12.869 -12.161 23.556 1.00 . A A . 102 ARG HG3 1 1
15 44736 1 1 65 ARG HH11 H -14.740 -12.504 26.667 1.00 . A A . 102 ARG HH11 1 1
15 44737 1 1 65 ARG HH12 H -15.023 -11.318 27.862 1.00 . A A . 102 ARG HH12 1 1
15 44738 1 1 65 ARG HH21 H -15.330 -8.709 25.645 1.00 . A A . 102 ARG HH21 1 1
15 44739 1 1 65 ARG HH22 H -15.356 -9.204 27.299 1.00 . A A . 102 ARG HH22 1 1
15 44740 1 1 65 ARG N N -12.569 -15.197 26.040 1.00 . A A . 102 ARG N 1 1
15 44741 1 1 65 ARG NE N -15.154 -10.980 24.674 1.00 . A A . 102 ARG NE 1 1
15 44742 1 1 65 ARG NH1 N -15.101 -11.588 26.899 1.00 . A A . 102 ARG NH1 1 1
15 44743 1 1 65 ARG NH2 N -15.423 -9.449 26.328 1.00 . A A . 102 ARG NH2 1 1
15 44744 1 1 65 ARG O O -13.313 -17.542 24.890 1.00 . A A . 102 ARG O 1 1
15 44745 1 1 66 ARG C C -17.106 -17.791 22.839 1.00 . A A . 103 ARG C 1 1
15 44746 1 1 66 ARG CA C -15.771 -17.946 23.574 1.00 . A A . 103 ARG CA 1 1
15 44747 1 1 66 ARG CB C -15.869 -18.979 24.723 1.00 . A A . 103 ARG CB 1 1
15 44748 1 1 66 ARG CD C -16.283 -21.462 24.533 1.00 . A A . 103 ARG CD 1 1
15 44749 1 1 66 ARG CG C -15.287 -20.330 24.276 1.00 . A A . 103 ARG CG 1 1
15 44750 1 1 66 ARG CZ C -15.385 -22.664 26.509 1.00 . A A . 103 ARG CZ 1 1
15 44751 1 1 66 ARG H H -15.790 -15.858 24.072 1.00 . A A . 103 ARG H 1 1
15 44752 1 1 66 ARG HA H -15.050 -18.287 22.827 1.00 . A A . 103 ARG HA 1 1
15 44753 1 1 66 ARG HB2 H -15.323 -18.657 25.609 1.00 . A A . 103 ARG HB2 1 1
15 44754 1 1 66 ARG HB3 H -16.901 -19.077 25.059 1.00 . A A . 103 ARG HB3 1 1
15 44755 1 1 66 ARG HD2 H -17.281 -21.131 24.237 1.00 . A A . 103 ARG HD2 1 1
15 44756 1 1 66 ARG HD3 H -16.021 -22.310 23.899 1.00 . A A . 103 ARG HD3 1 1
15 44757 1 1 66 ARG HE H -17.003 -21.485 26.533 1.00 . A A . 103 ARG HE 1 1
15 44758 1 1 66 ARG HG2 H -15.051 -20.324 23.212 1.00 . A A . 103 ARG HG2 1 1
15 44759 1 1 66 ARG HG3 H -14.352 -20.509 24.811 1.00 . A A . 103 ARG HG3 1 1
15 44760 1 1 66 ARG HH11 H -14.293 -22.890 24.864 1.00 . A A . 103 ARG HH11 1 1
15 44761 1 1 66 ARG HH12 H -13.690 -23.737 26.254 1.00 . A A . 103 ARG HH12 1 1
15 44762 1 1 66 ARG HH21 H -16.196 -22.568 28.337 1.00 . A A . 103 ARG HH21 1 1
15 44763 1 1 66 ARG HH22 H -14.767 -23.549 28.192 1.00 . A A . 103 ARG HH22 1 1
15 44764 1 1 66 ARG N N -15.224 -16.687 24.092 1.00 . A A . 103 ARG N 1 1
15 44765 1 1 66 ARG NE N -16.281 -21.873 25.950 1.00 . A A . 103 ARG NE 1 1
15 44766 1 1 66 ARG NH1 N -14.398 -23.175 25.825 1.00 . A A . 103 ARG NH1 1 1
15 44767 1 1 66 ARG NH2 N -15.471 -22.970 27.772 1.00 . A A . 103 ARG NH2 1 1
15 44768 1 1 66 ARG O O -17.939 -18.690 22.874 1.00 . A A . 103 ARG O 1 1
15 44769 1 1 67 ALA C C -18.494 -16.425 20.187 1.00 . A A . 104 ALA C 1 1
15 44770 1 1 67 ALA CA C -18.654 -16.265 21.698 1.00 . A A . 104 ALA CA 1 1
15 44771 1 1 67 ALA CB C -19.089 -14.848 22.082 1.00 . A A . 104 ALA CB 1 1
15 44772 1 1 67 ALA H H -16.636 -15.930 22.258 1.00 . A A . 104 ALA H 1 1
15 44773 1 1 67 ALA HA H -19.437 -16.953 22.016 1.00 . A A . 104 ALA HA 1 1
15 44774 1 1 67 ALA HB1 H -19.642 -14.877 23.019 1.00 . A A . 104 ALA HB1 1 1
15 44775 1 1 67 ALA HB2 H -19.743 -14.452 21.302 1.00 . A A . 104 ALA HB2 1 1
15 44776 1 1 67 ALA HB3 H -18.216 -14.203 22.187 1.00 . A A . 104 ALA HB3 1 1
15 44777 1 1 67 ALA N N -17.396 -16.580 22.367 1.00 . A A . 104 ALA N 1 1
15 44778 1 1 67 ALA O O -17.926 -15.551 19.542 1.00 . A A . 104 ALA O 1 1
15 44779 1 1 68 PHE C C -20.158 -18.593 17.806 1.00 . A A . 105 PHE C 1 1
15 44780 1 1 68 PHE CA C -18.880 -17.862 18.238 1.00 . A A . 105 PHE CA 1 1
15 44781 1 1 68 PHE CB C -17.610 -18.666 17.929 1.00 . A A . 105 PHE CB 1 1
15 44782 1 1 68 PHE CD1 C -17.055 -20.023 19.975 1.00 . A A . 105 PHE CD1 1 1
15 44783 1 1 68 PHE CD2 C -17.884 -21.188 18.006 1.00 . A A . 105 PHE CD2 1 1
15 44784 1 1 68 PHE CE1 C -17.021 -21.233 20.683 1.00 . A A . 105 PHE CE1 1 1
15 44785 1 1 68 PHE CE2 C -17.838 -22.403 18.709 1.00 . A A . 105 PHE CE2 1 1
15 44786 1 1 68 PHE CG C -17.499 -19.994 18.644 1.00 . A A . 105 PHE CG 1 1
15 44787 1 1 68 PHE CZ C -17.410 -22.427 20.048 1.00 . A A . 105 PHE CZ 1 1
15 44788 1 1 68 PHE H H -19.346 -18.270 20.250 1.00 . A A . 105 PHE H 1 1
15 44789 1 1 68 PHE HA H -18.805 -16.926 17.695 1.00 . A A . 105 PHE HA 1 1
15 44790 1 1 68 PHE HB2 H -17.588 -18.855 16.868 1.00 . A A . 105 PHE HB2 1 1
15 44791 1 1 68 PHE HB3 H -16.735 -18.058 18.159 1.00 . A A . 105 PHE HB3 1 1
15 44792 1 1 68 PHE HD1 H -16.759 -19.104 20.452 1.00 . A A . 105 PHE HD1 1 1
15 44793 1 1 68 PHE HD2 H -18.248 -21.172 16.986 1.00 . A A . 105 PHE HD2 1 1
15 44794 1 1 68 PHE HE1 H -16.706 -21.239 21.710 1.00 . A A . 105 PHE HE1 1 1
15 44795 1 1 68 PHE HE2 H -18.146 -23.315 18.217 1.00 . A A . 105 PHE HE2 1 1
15 44796 1 1 68 PHE HZ H -17.381 -23.362 20.586 1.00 . A A . 105 PHE HZ 1 1
15 44797 1 1 68 PHE N N -18.941 -17.558 19.658 1.00 . A A . 105 PHE N 1 1
15 44798 1 1 68 PHE O O -20.511 -19.620 18.381 1.00 . A A . 105 PHE O 1 1
15 44799 1 1 69 SER C C -21.963 -19.260 14.975 1.00 . A A . 106 SER C 1 1
15 44800 1 1 69 SER CA C -22.150 -18.557 16.327 1.00 . A A . 106 SER CA 1 1
15 44801 1 1 69 SER CB C -23.215 -17.453 16.222 1.00 . A A . 106 SER CB 1 1
15 44802 1 1 69 SER H H -20.574 -17.120 16.489 1.00 . A A . 106 SER H 1 1
15 44803 1 1 69 SER HA H -22.535 -19.300 17.025 1.00 . A A . 106 SER HA 1 1
15 44804 1 1 69 SER HB2 H -23.177 -16.983 15.245 1.00 . A A . 106 SER HB2 1 1
15 44805 1 1 69 SER HB3 H -24.204 -17.894 16.347 1.00 . A A . 106 SER HB3 1 1
15 44806 1 1 69 SER HG H -22.174 -16.025 16.961 1.00 . A A . 106 SER HG 1 1
15 44807 1 1 69 SER N N -20.878 -18.022 16.843 1.00 . A A . 106 SER N 1 1
15 44808 1 1 69 SER O O -22.269 -20.447 14.876 1.00 . A A . 106 SER O 1 1
15 44809 1 1 69 SER OG O -22.998 -16.457 17.213 1.00 . A A . 106 SER OG 1 1
15 44810 1 1 70 ASP C C -19.294 -19.304 12.611 1.00 . A A . 107 ASP C 1 1
15 44811 1 1 70 ASP CA C -20.808 -19.183 12.787 1.00 . A A . 107 ASP CA 1 1
15 44812 1 1 70 ASP CB C -21.427 -18.295 11.694 1.00 . A A . 107 ASP CB 1 1
15 44813 1 1 70 ASP CG C -22.810 -17.741 12.037 1.00 . A A . 107 ASP CG 1 1
15 44814 1 1 70 ASP H H -20.946 -17.702 14.254 1.00 . A A . 107 ASP H 1 1
15 44815 1 1 70 ASP HA H -21.250 -20.172 12.669 1.00 . A A . 107 ASP HA 1 1
15 44816 1 1 70 ASP HB2 H -20.757 -17.477 11.476 1.00 . A A . 107 ASP HB2 1 1
15 44817 1 1 70 ASP HB3 H -21.506 -18.886 10.777 1.00 . A A . 107 ASP HB3 1 1
15 44818 1 1 70 ASP N N -21.083 -18.699 14.141 1.00 . A A . 107 ASP N 1 1
15 44819 1 1 70 ASP O O -18.588 -18.359 12.263 1.00 . A A . 107 ASP O 1 1
15 44820 1 1 70 ASP OD1 O -22.834 -16.907 12.993 1.00 . A A . 107 ASP OD1 1 1
15 44821 1 1 70 ASP OD2 O -23.785 -18.379 11.642 1.00 . A A . 107 ASP OD2 1 1
15 44822 1 1 71 LEU C C -17.066 -22.092 13.110 1.00 . A A . 108 LEU C 1 1
15 44823 1 1 71 LEU CA C -17.297 -20.602 13.105 1.00 . A A . 108 LEU CA 1 1
15 44824 1 1 71 LEU CB C -16.555 -19.965 14.290 1.00 . A A . 108 LEU CB 1 1
15 44825 1 1 71 LEU CD1 C -14.828 -18.416 15.185 1.00 . A A . 108 LEU CD1 1 1
15 44826 1 1 71 LEU CD2 C -14.535 -19.404 12.867 1.00 . A A . 108 LEU CD2 1 1
15 44827 1 1 71 LEU CG C -15.539 -18.886 13.905 1.00 . A A . 108 LEU CG 1 1
15 44828 1 1 71 LEU H H -19.313 -21.012 13.693 1.00 . A A . 108 LEU H 1 1
15 44829 1 1 71 LEU HA H -16.936 -20.193 12.161 1.00 . A A . 108 LEU HA 1 1
15 44830 1 1 71 LEU HB2 H -17.287 -19.527 14.953 1.00 . A A . 108 LEU HB2 1 1
15 44831 1 1 71 LEU HB3 H -16.031 -20.733 14.862 1.00 . A A . 108 LEU HB3 1 1
15 44832 1 1 71 LEU HD11 H -15.196 -18.931 16.069 1.00 . A A . 108 LEU HD11 1 1
15 44833 1 1 71 LEU HD12 H -15.004 -17.353 15.335 1.00 . A A . 108 LEU HD12 1 1
15 44834 1 1 71 LEU HD13 H -13.756 -18.593 15.115 1.00 . A A . 108 LEU HD13 1 1
15 44835 1 1 71 LEU HD21 H -13.630 -18.797 12.867 1.00 . A A . 108 LEU HD21 1 1
15 44836 1 1 71 LEU HD22 H -14.967 -19.334 11.869 1.00 . A A . 108 LEU HD22 1 1
15 44837 1 1 71 LEU HD23 H -14.264 -20.437 13.084 1.00 . A A . 108 LEU HD23 1 1
15 44838 1 1 71 LEU HG H -16.086 -18.049 13.471 1.00 . A A . 108 LEU HG 1 1
15 44839 1 1 71 LEU N N -18.728 -20.347 13.204 1.00 . A A . 108 LEU N 1 1
15 44840 1 1 71 LEU O O -17.526 -22.772 14.024 1.00 . A A . 108 LEU O 1 1
15 44841 1 1 72 THR C C -17.131 -24.857 11.612 1.00 . A A . 109 THR C 1 1
15 44842 1 1 72 THR CA C -15.923 -24.005 12.034 1.00 . A A . 109 THR CA 1 1
15 44843 1 1 72 THR CB C -15.334 -24.572 13.345 1.00 . A A . 109 THR CB 1 1
15 44844 1 1 72 THR CG2 C -14.354 -25.708 13.100 1.00 . A A . 109 THR CG2 1 1
15 44845 1 1 72 THR H H -15.906 -21.937 11.461 1.00 . A A . 109 THR H 1 1
15 44846 1 1 72 THR HA H -15.171 -24.103 11.249 1.00 . A A . 109 THR HA 1 1
15 44847 1 1 72 THR HB H -16.154 -24.936 13.967 1.00 . A A . 109 THR HB 1 1
15 44848 1 1 72 THR HG1 H -15.321 -23.006 14.437 1.00 . A A . 109 THR HG1 1 1
15 44849 1 1 72 THR HG21 H -13.979 -26.063 14.057 1.00 . A A . 109 THR HG21 1 1
15 44850 1 1 72 THR HG22 H -14.856 -26.528 12.590 1.00 . A A . 109 THR HG22 1 1
15 44851 1 1 72 THR HG23 H -13.531 -25.353 12.483 1.00 . A A . 109 THR HG23 1 1
15 44852 1 1 72 THR N N -16.261 -22.571 12.161 1.00 . A A . 109 THR N 1 1
15 44853 1 1 72 THR O O -17.084 -26.082 11.609 1.00 . A A . 109 THR O 1 1
15 44854 1 1 72 THR OG1 O -14.641 -23.592 14.091 1.00 . A A . 109 THR OG1 1 1
15 44855 1 1 73 SER C C -20.020 -24.178 9.656 1.00 . A A . 110 SER C 1 1
15 44856 1 1 73 SER CA C -19.491 -24.863 10.897 1.00 . A A . 110 SER CA 1 1
15 44857 1 1 73 SER CB C -20.535 -24.759 12.014 1.00 . A A . 110 SER CB 1 1
15 44858 1 1 73 SER H H -18.244 -23.204 11.302 1.00 . A A . 110 SER H 1 1
15 44859 1 1 73 SER HA H -19.312 -25.917 10.682 1.00 . A A . 110 SER HA 1 1
15 44860 1 1 73 SER HB2 H -20.704 -23.709 12.264 1.00 . A A . 110 SER HB2 1 1
15 44861 1 1 73 SER HB3 H -21.472 -25.191 11.660 1.00 . A A . 110 SER HB3 1 1
15 44862 1 1 73 SER HG H -20.691 -25.232 13.896 1.00 . A A . 110 SER HG 1 1
15 44863 1 1 73 SER N N -18.246 -24.211 11.272 1.00 . A A . 110 SER N 1 1
15 44864 1 1 73 SER O O -20.243 -22.967 9.671 1.00 . A A . 110 SER O 1 1
15 44865 1 1 73 SER OG O -20.124 -25.473 13.160 1.00 . A A . 110 SER OG 1 1
15 44866 1 1 74 GLN C C -19.850 -23.727 6.531 1.00 . A A . 111 GLN C 1 1
15 44867 1 1 74 GLN CA C -20.858 -24.543 7.343 1.00 . A A . 111 GLN CA 1 1
15 44868 1 1 74 GLN CB C -22.192 -23.780 7.530 1.00 . A A . 111 GLN CB 1 1
15 44869 1 1 74 GLN CD C -23.273 -24.809 5.452 1.00 . A A . 111 GLN CD 1 1
15 44870 1 1 74 GLN CG C -23.389 -24.516 6.943 1.00 . A A . 111 GLN CG 1 1
15 44871 1 1 74 GLN H H -20.018 -25.936 8.701 1.00 . A A . 111 GLN H 1 1
15 44872 1 1 74 GLN HA H -21.035 -25.437 6.747 1.00 . A A . 111 GLN HA 1 1
15 44873 1 1 74 GLN HB2 H -22.404 -23.627 8.589 1.00 . A A . 111 GLN HB2 1 1
15 44874 1 1 74 GLN HB3 H -22.133 -22.791 7.075 1.00 . A A . 111 GLN HB3 1 1
15 44875 1 1 74 GLN HE21 H -24.742 -26.173 5.524 1.00 . A A . 111 GLN HE21 1 1
15 44876 1 1 74 GLN HE22 H -23.926 -25.895 3.971 1.00 . A A . 111 GLN HE22 1 1
15 44877 1 1 74 GLN HG2 H -23.513 -25.453 7.485 1.00 . A A . 111 GLN HG2 1 1
15 44878 1 1 74 GLN HG3 H -24.274 -23.906 7.108 1.00 . A A . 111 GLN HG3 1 1
15 44879 1 1 74 GLN N N -20.340 -24.981 8.640 1.00 . A A . 111 GLN N 1 1
15 44880 1 1 74 GLN NE2 N -24.105 -25.676 4.934 1.00 . A A . 111 GLN NE2 1 1
15 44881 1 1 74 GLN O O -19.213 -24.293 5.650 1.00 . A A . 111 GLN O 1 1
15 44882 1 1 74 GLN OE1 O -22.484 -24.268 4.706 1.00 . A A . 111 GLN OE1 1 1
15 44883 1 1 75 LEU C C -19.074 -21.221 4.881 1.00 . A A . 112 LEU C 1 1
15 44884 1 1 75 LEU CA C -18.687 -21.538 6.341 1.00 . A A . 112 LEU CA 1 1
15 44885 1 1 75 LEU CB C -17.249 -22.077 6.524 1.00 . A A . 112 LEU CB 1 1
15 44886 1 1 75 LEU CD1 C -16.156 -20.037 5.540 1.00 . A A . 112 LEU CD1 1 1
15 44887 1 1 75 LEU CD2 C -16.337 -20.270 8.015 1.00 . A A . 112 LEU CD2 1 1
15 44888 1 1 75 LEU CG C -16.162 -21.015 6.699 1.00 . A A . 112 LEU CG 1 1
15 44889 1 1 75 LEU H H -20.085 -22.191 7.799 1.00 . A A . 112 LEU H 1 1
15 44890 1 1 75 LEU HA H -18.794 -20.607 6.896 1.00 . A A . 112 LEU HA 1 1
15 44891 1 1 75 LEU HB2 H -17.204 -22.725 7.401 1.00 . A A . 112 LEU HB2 1 1
15 44892 1 1 75 LEU HB3 H -16.996 -22.694 5.663 1.00 . A A . 112 LEU HB3 1 1
15 44893 1 1 75 LEU HD11 H -16.923 -19.268 5.652 1.00 . A A . 112 LEU HD11 1 1
15 44894 1 1 75 LEU HD12 H -16.333 -20.622 4.645 1.00 . A A . 112 LEU HD12 1 1
15 44895 1 1 75 LEU HD13 H -15.178 -19.566 5.470 1.00 . A A . 112 LEU HD13 1 1
15 44896 1 1 75 LEU HD21 H -17.366 -20.297 8.344 1.00 . A A . 112 LEU HD21 1 1
15 44897 1 1 75 LEU HD22 H -15.740 -20.745 8.788 1.00 . A A . 112 LEU HD22 1 1
15 44898 1 1 75 LEU HD23 H -16.047 -19.230 7.882 1.00 . A A . 112 LEU HD23 1 1
15 44899 1 1 75 LEU HG H -15.195 -21.517 6.712 1.00 . A A . 112 LEU HG 1 1
15 44900 1 1 75 LEU N N -19.593 -22.490 6.966 1.00 . A A . 112 LEU N 1 1
15 44901 1 1 75 LEU O O -18.785 -21.958 3.932 1.00 . A A . 112 LEU O 1 1
15 44902 1 1 76 HIS C C -19.199 -18.558 2.796 1.00 . A A . 113 HIS C 1 1
15 44903 1 1 76 HIS CA C -20.118 -19.638 3.331 1.00 . A A . 113 HIS CA 1 1
15 44904 1 1 76 HIS CB C -21.542 -19.102 3.363 1.00 . A A . 113 HIS CB 1 1
15 44905 1 1 76 HIS CD2 C -23.500 -20.688 3.017 1.00 . A A . 113 HIS CD2 1 1
15 44906 1 1 76 HIS CE1 C -23.712 -21.442 5.077 1.00 . A A . 113 HIS CE1 1 1
15 44907 1 1 76 HIS CG C -22.558 -20.107 3.810 1.00 . A A . 113 HIS CG 1 1
15 44908 1 1 76 HIS H H -19.834 -19.413 5.437 1.00 . A A . 113 HIS H 1 1
15 44909 1 1 76 HIS HA H -20.100 -20.492 2.660 1.00 . A A . 113 HIS HA 1 1
15 44910 1 1 76 HIS HB2 H -21.575 -18.271 4.047 1.00 . A A . 113 HIS HB2 1 1
15 44911 1 1 76 HIS HB3 H -21.804 -18.730 2.372 1.00 . A A . 113 HIS HB3 1 1
15 44912 1 1 76 HIS HD2 H -23.645 -20.502 1.964 1.00 . A A . 113 HIS HD2 1 1
15 44913 1 1 76 HIS HE1 H -24.060 -21.990 5.938 1.00 . A A . 113 HIS HE1 1 1
15 44914 1 1 76 HIS N N -19.678 -20.051 4.664 1.00 . A A . 113 HIS N 1 1
15 44915 1 1 76 HIS ND1 N -22.697 -20.579 5.112 1.00 . A A . 113 HIS ND1 1 1
15 44916 1 1 76 HIS NE2 N -24.216 -21.534 3.835 1.00 . A A . 113 HIS NE2 1 1
15 44917 1 1 76 HIS O O -18.957 -17.566 3.464 1.00 . A A . 113 HIS O 1 1
15 44918 1 1 77 ILE C C -17.610 -18.312 -0.539 1.00 . A A . 114 ILE C 1 1
15 44919 1 1 77 ILE CA C -17.696 -17.920 0.931 1.00 . A A . 114 ILE CA 1 1
15 44920 1 1 77 ILE CB C -16.285 -18.062 1.568 1.00 . A A . 114 ILE CB 1 1
15 44921 1 1 77 ILE CD1 C -14.612 -19.718 2.573 1.00 . A A . 114 ILE CD1 1 1
15 44922 1 1 77 ILE CG1 C -16.039 -19.486 2.087 1.00 . A A . 114 ILE CG1 1 1
15 44923 1 1 77 ILE CG2 C -16.039 -16.963 2.630 1.00 . A A . 114 ILE CG2 1 1
15 44924 1 1 77 ILE H H -18.971 -19.598 1.090 1.00 . A A . 114 ILE H 1 1
15 44925 1 1 77 ILE HA H -18.028 -16.887 1.005 1.00 . A A . 114 ILE HA 1 1
15 44926 1 1 77 ILE HB H -15.541 -17.907 0.785 1.00 . A A . 114 ILE HB 1 1
15 44927 1 1 77 ILE HD11 H -13.910 -19.590 1.750 1.00 . A A . 114 ILE HD11 1 1
15 44928 1 1 77 ILE HD12 H -14.532 -20.726 2.977 1.00 . A A . 114 ILE HD12 1 1
15 44929 1 1 77 ILE HD13 H -14.360 -19.018 3.365 1.00 . A A . 114 ILE HD13 1 1
15 44930 1 1 77 ILE HG12 H -16.733 -19.668 2.895 1.00 . A A . 114 ILE HG12 1 1
15 44931 1 1 77 ILE HG13 H -16.239 -20.210 1.300 1.00 . A A . 114 ILE HG13 1 1
15 44932 1 1 77 ILE HG21 H -15.553 -17.338 3.523 1.00 . A A . 114 ILE HG21 1 1
15 44933 1 1 77 ILE HG22 H -16.958 -16.501 2.965 1.00 . A A . 114 ILE HG22 1 1
15 44934 1 1 77 ILE HG23 H -15.406 -16.182 2.221 1.00 . A A . 114 ILE HG23 1 1
15 44935 1 1 77 ILE N N -18.710 -18.759 1.576 1.00 . A A . 114 ILE N 1 1
15 44936 1 1 77 ILE O O -17.387 -19.487 -0.829 1.00 . A A . 114 ILE O 1 1
15 44937 1 1 78 THR C C -18.665 -16.217 -3.524 1.00 . A A . 115 THR C 1 1
15 44938 1 1 78 THR CA C -18.116 -17.501 -2.861 1.00 . A A . 115 THR CA 1 1
15 44939 1 1 78 THR CB C -18.956 -18.712 -3.353 1.00 . A A . 115 THR CB 1 1
15 44940 1 1 78 THR CG2 C -18.071 -19.775 -3.981 1.00 . A A . 115 THR CG2 1 1
15 44941 1 1 78 THR H H -18.391 -16.523 -0.991 1.00 . A A . 115 THR H 1 1
15 44942 1 1 78 THR HA H -17.085 -17.623 -3.210 1.00 . A A . 115 THR HA 1 1
15 44943 1 1 78 THR HB H -19.635 -18.367 -4.131 1.00 . A A . 115 THR HB 1 1
15 44944 1 1 78 THR HG1 H -20.652 -19.039 -2.435 1.00 . A A . 115 THR HG1 1 1
15 44945 1 1 78 THR HG21 H -18.688 -20.614 -4.294 1.00 . A A . 115 THR HG21 1 1
15 44946 1 1 78 THR HG22 H -17.557 -19.350 -4.842 1.00 . A A . 115 THR HG22 1 1
15 44947 1 1 78 THR HG23 H -17.325 -20.115 -3.262 1.00 . A A . 115 THR HG23 1 1
15 44948 1 1 78 THR N N -18.079 -17.392 -1.393 1.00 . A A . 115 THR N 1 1
15 44949 1 1 78 THR O O -17.938 -15.564 -4.275 1.00 . A A . 115 THR O 1 1
15 44950 1 1 78 THR OG1 O -19.757 -19.373 -2.377 1.00 . A A . 115 THR OG1 1 1
15 44951 1 1 79 PRO C C -19.970 -13.276 -3.395 1.00 . A A . 116 PRO C 1 1
15 44952 1 1 79 PRO CA C -20.564 -14.619 -3.841 1.00 . A A . 116 PRO CA 1 1
15 44953 1 1 79 PRO CB C -22.053 -14.730 -3.466 1.00 . A A . 116 PRO CB 1 1
15 44954 1 1 79 PRO CD C -20.854 -16.452 -2.337 1.00 . A A . 116 PRO CD 1 1
15 44955 1 1 79 PRO CG C -22.042 -15.529 -2.172 1.00 . A A . 116 PRO CG 1 1
15 44956 1 1 79 PRO HA H -20.473 -14.680 -4.925 1.00 . A A . 116 PRO HA 1 1
15 44957 1 1 79 PRO HB2 H -22.523 -13.758 -3.312 1.00 . A A . 116 PRO HB2 1 1
15 44958 1 1 79 PRO HB3 H -22.586 -15.288 -4.234 1.00 . A A . 116 PRO HB3 1 1
15 44959 1 1 79 PRO HD2 H -20.431 -16.666 -1.356 1.00 . A A . 116 PRO HD2 1 1
15 44960 1 1 79 PRO HD3 H -21.202 -17.363 -2.817 1.00 . A A . 116 PRO HD3 1 1
15 44961 1 1 79 PRO HG2 H -21.855 -14.864 -1.342 1.00 . A A . 116 PRO HG2 1 1
15 44962 1 1 79 PRO HG3 H -22.963 -16.090 -2.013 1.00 . A A . 116 PRO HG3 1 1
15 44963 1 1 79 PRO N N -19.904 -15.774 -3.213 1.00 . A A . 116 PRO N 1 1
15 44964 1 1 79 PRO O O -20.393 -12.710 -2.403 1.00 . A A . 116 PRO O 1 1
15 44965 1 1 80 GLY C C -17.826 -11.548 -2.113 1.00 . A A . 117 GLY C 1 1
15 44966 1 1 80 GLY CA C -18.199 -11.585 -3.597 1.00 . A A . 117 GLY CA 1 1
15 44967 1 1 80 GLY H H -18.475 -13.390 -4.751 1.00 . A A . 117 GLY H 1 1
15 44968 1 1 80 GLY HA2 H -17.276 -11.474 -4.161 1.00 . A A . 117 GLY HA2 1 1
15 44969 1 1 80 GLY HA3 H -18.852 -10.734 -3.799 1.00 . A A . 117 GLY HA3 1 1
15 44970 1 1 80 GLY N N -18.875 -12.824 -4.015 1.00 . A A . 117 GLY N 1 1
15 44971 1 1 80 GLY O O -17.589 -10.475 -1.561 1.00 . A A . 117 GLY O 1 1
15 44972 1 1 81 THR C C -15.898 -12.246 0.207 1.00 . A A . 118 THR C 1 1
15 44973 1 1 81 THR CA C -17.263 -12.843 -0.100 1.00 . A A . 118 THR CA 1 1
15 44974 1 1 81 THR CB C -17.286 -14.303 0.343 1.00 . A A . 118 THR CB 1 1
15 44975 1 1 81 THR CG2 C -16.032 -15.032 -0.155 1.00 . A A . 118 THR CG2 1 1
15 44976 1 1 81 THR H H -17.698 -13.561 -2.067 1.00 . A A . 118 THR H 1 1
15 44977 1 1 81 THR HA H -18.013 -12.307 0.484 1.00 . A A . 118 THR HA 1 1
15 44978 1 1 81 THR HB H -18.184 -14.788 -0.044 1.00 . A A . 118 THR HB 1 1
15 44979 1 1 81 THR HG1 H -17.854 -15.023 2.087 1.00 . A A . 118 THR HG1 1 1
15 44980 1 1 81 THR HG21 H -15.773 -14.732 -1.166 1.00 . A A . 118 THR HG21 1 1
15 44981 1 1 81 THR HG22 H -15.193 -14.831 0.513 1.00 . A A . 118 THR HG22 1 1
15 44982 1 1 81 THR HG23 H -16.191 -16.092 -0.189 1.00 . A A . 118 THR HG23 1 1
15 44983 1 1 81 THR N N -17.590 -12.722 -1.520 1.00 . A A . 118 THR N 1 1
15 44984 1 1 81 THR O O -15.696 -11.700 1.274 1.00 . A A . 118 THR O 1 1
15 44985 1 1 81 THR OG1 O -17.313 -14.297 1.744 1.00 . A A . 118 THR OG1 1 1
15 44986 1 1 82 ALA C C -13.667 -10.217 -0.293 1.00 . A A . 119 ALA C 1 1
15 44987 1 1 82 ALA CA C -13.637 -11.723 -0.564 1.00 . A A . 119 ALA CA 1 1
15 44988 1 1 82 ALA CB C -12.802 -12.037 -1.807 1.00 . A A . 119 ALA CB 1 1
15 44989 1 1 82 ALA H H -15.208 -12.697 -1.630 1.00 . A A . 119 ALA H 1 1
15 44990 1 1 82 ALA HA H -13.194 -12.212 0.306 1.00 . A A . 119 ALA HA 1 1
15 44991 1 1 82 ALA HB1 H -11.797 -11.637 -1.665 1.00 . A A . 119 ALA HB1 1 1
15 44992 1 1 82 ALA HB2 H -12.744 -13.117 -1.948 1.00 . A A . 119 ALA HB2 1 1
15 44993 1 1 82 ALA HB3 H -13.254 -11.575 -2.685 1.00 . A A . 119 ALA HB3 1 1
15 44994 1 1 82 ALA N N -14.980 -12.241 -0.765 1.00 . A A . 119 ALA N 1 1
15 44995 1 1 82 ALA O O -13.019 -9.756 0.633 1.00 . A A . 119 ALA O 1 1
15 44996 1 1 83 TYR C C -15.582 -7.699 0.244 1.00 . A A . 120 TYR C 1 1
15 44997 1 1 83 TYR CA C -14.621 -8.028 -0.900 1.00 . A A . 120 TYR CA 1 1
15 44998 1 1 83 TYR CB C -15.130 -7.412 -2.210 1.00 . A A . 120 TYR CB 1 1
15 44999 1 1 83 TYR CD1 C -13.151 -7.897 -3.734 1.00 . A A . 120 TYR CD1 1 1
15 45000 1 1 83 TYR CD2 C -13.841 -5.583 -3.379 1.00 . A A . 120 TYR CD2 1 1
15 45001 1 1 83 TYR CE1 C -12.092 -7.456 -4.553 1.00 . A A . 120 TYR CE1 1 1
15 45002 1 1 83 TYR CE2 C -12.810 -5.143 -4.226 1.00 . A A . 120 TYR CE2 1 1
15 45003 1 1 83 TYR CG C -14.020 -6.959 -3.138 1.00 . A A . 120 TYR CG 1 1
15 45004 1 1 83 TYR CZ C -11.923 -6.073 -4.798 1.00 . A A . 120 TYR CZ 1 1
15 45005 1 1 83 TYR H H -15.031 -9.935 -1.754 1.00 . A A . 120 TYR H 1 1
15 45006 1 1 83 TYR HA H -13.663 -7.570 -0.647 1.00 . A A . 120 TYR HA 1 1
15 45007 1 1 83 TYR HB2 H -15.773 -8.121 -2.734 1.00 . A A . 120 TYR HB2 1 1
15 45008 1 1 83 TYR HB3 H -15.746 -6.544 -1.969 1.00 . A A . 120 TYR HB3 1 1
15 45009 1 1 83 TYR HD1 H -13.290 -8.949 -3.540 1.00 . A A . 120 TYR HD1 1 1
15 45010 1 1 83 TYR HD2 H -14.483 -4.858 -2.895 1.00 . A A . 120 TYR HD2 1 1
15 45011 1 1 83 TYR HE1 H -11.424 -8.167 -5.006 1.00 . A A . 120 TYR HE1 1 1
15 45012 1 1 83 TYR HE2 H -12.655 -4.088 -4.397 1.00 . A A . 120 TYR HE2 1 1
15 45013 1 1 83 TYR HH H -10.076 -6.113 -5.354 1.00 . A A . 120 TYR HH 1 1
15 45014 1 1 83 TYR N N -14.443 -9.469 -1.082 1.00 . A A . 120 TYR N 1 1
15 45015 1 1 83 TYR O O -15.305 -6.791 1.018 1.00 . A A . 120 TYR O 1 1
15 45016 1 1 83 TYR OH O -10.873 -5.614 -5.527 1.00 . A A . 120 TYR OH 1 1
15 45017 1 1 84 GLN C C -17.001 -8.564 2.854 1.00 . A A . 121 GLN C 1 1
15 45018 1 1 84 GLN CA C -17.615 -8.293 1.488 1.00 . A A . 121 GLN CA 1 1
15 45019 1 1 84 GLN CB C -18.804 -9.226 1.260 1.00 . A A . 121 GLN CB 1 1
15 45020 1 1 84 GLN CD C -20.793 -7.738 0.830 1.00 . A A . 121 GLN CD 1 1
15 45021 1 1 84 GLN CG C -19.761 -8.672 0.204 1.00 . A A . 121 GLN CG 1 1
15 45022 1 1 84 GLN H H -16.809 -9.252 -0.236 1.00 . A A . 121 GLN H 1 1
15 45023 1 1 84 GLN HA H -17.964 -7.259 1.491 1.00 . A A . 121 GLN HA 1 1
15 45024 1 1 84 GLN HB2 H -18.441 -10.209 0.961 1.00 . A A . 121 GLN HB2 1 1
15 45025 1 1 84 GLN HB3 H -19.352 -9.342 2.188 1.00 . A A . 121 GLN HB3 1 1
15 45026 1 1 84 GLN HE21 H -20.320 -6.218 -0.407 1.00 . A A . 121 GLN HE21 1 1
15 45027 1 1 84 GLN HE22 H -21.655 -5.980 0.720 1.00 . A A . 121 GLN HE22 1 1
15 45028 1 1 84 GLN HG2 H -19.204 -8.157 -0.576 1.00 . A A . 121 GLN HG2 1 1
15 45029 1 1 84 GLN HG3 H -20.281 -9.495 -0.275 1.00 . A A . 121 GLN HG3 1 1
15 45030 1 1 84 GLN N N -16.645 -8.490 0.412 1.00 . A A . 121 GLN N 1 1
15 45031 1 1 84 GLN NE2 N -20.952 -6.554 0.291 1.00 . A A . 121 GLN NE2 1 1
15 45032 1 1 84 GLN O O -16.869 -7.653 3.656 1.00 . A A . 121 GLN O 1 1
15 45033 1 1 84 GLN OE1 O -21.666 -8.142 1.576 1.00 . A A . 121 GLN OE1 1 1
15 45034 1 1 85 SER C C -14.526 -9.182 4.548 1.00 . A A . 122 SER C 1 1
15 45035 1 1 85 SER CA C -15.689 -10.111 4.253 1.00 . A A . 122 SER CA 1 1
15 45036 1 1 85 SER CB C -15.142 -11.535 4.175 1.00 . A A . 122 SER CB 1 1
15 45037 1 1 85 SER H H -16.351 -10.379 2.250 1.00 . A A . 122 SER H 1 1
15 45038 1 1 85 SER HA H -16.393 -10.053 5.084 1.00 . A A . 122 SER HA 1 1
15 45039 1 1 85 SER HB2 H -14.399 -11.610 3.382 1.00 . A A . 122 SER HB2 1 1
15 45040 1 1 85 SER HB3 H -14.643 -11.780 5.110 1.00 . A A . 122 SER HB3 1 1
15 45041 1 1 85 SER HG H -16.452 -12.406 3.017 1.00 . A A . 122 SER HG 1 1
15 45042 1 1 85 SER N N -16.380 -9.730 3.022 1.00 . A A . 122 SER N 1 1
15 45043 1 1 85 SER O O -14.314 -8.850 5.702 1.00 . A A . 122 SER O 1 1
15 45044 1 1 85 SER OG O -16.188 -12.453 3.946 1.00 . A A . 122 SER OG 1 1
15 45045 1 1 86 PHE C C -13.218 -6.448 4.373 1.00 . A A . 123 PHE C 1 1
15 45046 1 1 86 PHE CA C -12.726 -7.749 3.738 1.00 . A A . 123 PHE CA 1 1
15 45047 1 1 86 PHE CB C -12.031 -7.457 2.407 1.00 . A A . 123 PHE CB 1 1
15 45048 1 1 86 PHE CD1 C -9.961 -6.533 3.526 1.00 . A A . 123 PHE CD1 1 1
15 45049 1 1 86 PHE CD2 C -10.845 -5.387 1.563 1.00 . A A . 123 PHE CD2 1 1
15 45050 1 1 86 PHE CE1 C -8.931 -5.587 3.618 1.00 . A A . 123 PHE CE1 1 1
15 45051 1 1 86 PHE CE2 C -9.801 -4.452 1.644 1.00 . A A . 123 PHE CE2 1 1
15 45052 1 1 86 PHE CG C -10.919 -6.437 2.499 1.00 . A A . 123 PHE CG 1 1
15 45053 1 1 86 PHE CZ C -8.836 -4.562 2.661 1.00 . A A . 123 PHE CZ 1 1
15 45054 1 1 86 PHE H H -14.041 -8.975 2.585 1.00 . A A . 123 PHE H 1 1
15 45055 1 1 86 PHE HA H -12.010 -8.194 4.427 1.00 . A A . 123 PHE HA 1 1
15 45056 1 1 86 PHE HB2 H -11.593 -8.377 2.029 1.00 . A A . 123 PHE HB2 1 1
15 45057 1 1 86 PHE HB3 H -12.778 -7.105 1.693 1.00 . A A . 123 PHE HB3 1 1
15 45058 1 1 86 PHE HD1 H -10.021 -7.326 4.256 1.00 . A A . 123 PHE HD1 1 1
15 45059 1 1 86 PHE HD2 H -11.594 -5.294 0.789 1.00 . A A . 123 PHE HD2 1 1
15 45060 1 1 86 PHE HE1 H -8.203 -5.659 4.413 1.00 . A A . 123 PHE HE1 1 1
15 45061 1 1 86 PHE HE2 H -9.745 -3.640 0.932 1.00 . A A . 123 PHE HE2 1 1
15 45062 1 1 86 PHE HZ H -8.027 -3.849 2.711 1.00 . A A . 123 PHE HZ 1 1
15 45063 1 1 86 PHE N N -13.804 -8.708 3.529 1.00 . A A . 123 PHE N 1 1
15 45064 1 1 86 PHE O O -12.710 -6.058 5.422 1.00 . A A . 123 PHE O 1 1
15 45065 1 1 87 GLU C C -15.544 -4.856 5.658 1.00 . A A . 124 GLU C 1 1
15 45066 1 1 87 GLU CA C -14.826 -4.606 4.331 1.00 . A A . 124 GLU CA 1 1
15 45067 1 1 87 GLU CB C -15.798 -3.994 3.312 1.00 . A A . 124 GLU CB 1 1
15 45068 1 1 87 GLU CD C -17.123 -1.911 2.785 1.00 . A A . 124 GLU CD 1 1
15 45069 1 1 87 GLU CG C -15.875 -2.471 3.472 1.00 . A A . 124 GLU CG 1 1
15 45070 1 1 87 GLU H H -14.696 -6.257 2.985 1.00 . A A . 124 GLU H 1 1
15 45071 1 1 87 GLU HA H -14.016 -3.899 4.522 1.00 . A A . 124 GLU HA 1 1
15 45072 1 1 87 GLU HB2 H -15.464 -4.217 2.298 1.00 . A A . 124 GLU HB2 1 1
15 45073 1 1 87 GLU HB3 H -16.786 -4.436 3.451 1.00 . A A . 124 GLU HB3 1 1
15 45074 1 1 87 GLU HG2 H -15.922 -2.217 4.534 1.00 . A A . 124 GLU HG2 1 1
15 45075 1 1 87 GLU HG3 H -14.965 -2.027 3.063 1.00 . A A . 124 GLU HG3 1 1
15 45076 1 1 87 GLU N N -14.258 -5.840 3.800 1.00 . A A . 124 GLU N 1 1
15 45077 1 1 87 GLU O O -15.298 -4.145 6.619 1.00 . A A . 124 GLU O 1 1
15 45078 1 1 87 GLU OE1 O -18.194 -1.978 3.406 1.00 . A A . 124 GLU OE1 1 1
15 45079 1 1 87 GLU OE2 O -16.999 -1.503 1.591 1.00 . A A . 124 GLU OE2 1 1
15 45080 1 1 88 GLN C C -16.117 -6.561 8.171 1.00 . A A . 125 GLN C 1 1
15 45081 1 1 88 GLN CA C -17.042 -6.304 6.990 1.00 . A A . 125 GLN CA 1 1
15 45082 1 1 88 GLN CB C -17.895 -7.552 6.752 1.00 . A A . 125 GLN CB 1 1
15 45083 1 1 88 GLN CD C -19.396 -6.547 4.924 1.00 . A A . 125 GLN CD 1 1
15 45084 1 1 88 GLN CG C -19.320 -7.237 6.283 1.00 . A A . 125 GLN CG 1 1
15 45085 1 1 88 GLN H H -16.405 -6.541 4.963 1.00 . A A . 125 GLN H 1 1
15 45086 1 1 88 GLN HA H -17.692 -5.480 7.278 1.00 . A A . 125 GLN HA 1 1
15 45087 1 1 88 GLN HB2 H -17.399 -8.232 6.059 1.00 . A A . 125 GLN HB2 1 1
15 45088 1 1 88 GLN HB3 H -17.974 -8.066 7.707 1.00 . A A . 125 GLN HB3 1 1
15 45089 1 1 88 GLN HE21 H -18.797 -4.782 5.668 1.00 . A A . 125 GLN HE21 1 1
15 45090 1 1 88 GLN HE22 H -19.144 -4.825 3.962 1.00 . A A . 125 GLN HE22 1 1
15 45091 1 1 88 GLN HG2 H -19.883 -8.164 6.234 1.00 . A A . 125 GLN HG2 1 1
15 45092 1 1 88 GLN HG3 H -19.801 -6.612 7.034 1.00 . A A . 125 GLN HG3 1 1
15 45093 1 1 88 GLN N N -16.305 -5.945 5.778 1.00 . A A . 125 GLN N 1 1
15 45094 1 1 88 GLN NE2 N -19.189 -5.249 4.876 1.00 . A A . 125 GLN NE2 1 1
15 45095 1 1 88 GLN O O -16.236 -5.890 9.190 1.00 . A A . 125 GLN O 1 1
15 45096 1 1 88 GLN OE1 O -19.751 -7.134 3.917 1.00 . A A . 125 GLN OE1 1 1
15 45097 1 1 89 VAL C C -13.462 -6.399 9.462 1.00 . A A . 126 VAL C 1 1
15 45098 1 1 89 VAL CA C -14.095 -7.681 9.001 1.00 . A A . 126 VAL CA 1 1
15 45099 1 1 89 VAL CB C -13.009 -8.645 8.499 1.00 . A A . 126 VAL CB 1 1
15 45100 1 1 89 VAL CG1 C -11.860 -8.779 9.499 1.00 . A A . 126 VAL CG1 1 1
15 45101 1 1 89 VAL CG2 C -13.593 -10.041 8.286 1.00 . A A . 126 VAL CG2 1 1
15 45102 1 1 89 VAL H H -15.008 -7.854 7.075 1.00 . A A . 126 VAL H 1 1
15 45103 1 1 89 VAL HA H -14.589 -8.101 9.867 1.00 . A A . 126 VAL HA 1 1
15 45104 1 1 89 VAL HB H -12.606 -8.269 7.560 1.00 . A A . 126 VAL HB 1 1
15 45105 1 1 89 VAL HG11 H -11.371 -7.822 9.673 1.00 . A A . 126 VAL HG11 1 1
15 45106 1 1 89 VAL HG12 H -11.118 -9.478 9.116 1.00 . A A . 126 VAL HG12 1 1
15 45107 1 1 89 VAL HG13 H -12.279 -9.142 10.432 1.00 . A A . 126 VAL HG13 1 1
15 45108 1 1 89 VAL HG21 H -13.455 -10.666 9.163 1.00 . A A . 126 VAL HG21 1 1
15 45109 1 1 89 VAL HG22 H -13.116 -10.510 7.427 1.00 . A A . 126 VAL HG22 1 1
15 45110 1 1 89 VAL HG23 H -14.659 -9.952 8.099 1.00 . A A . 126 VAL HG23 1 1
15 45111 1 1 89 VAL N N -15.096 -7.397 7.976 1.00 . A A . 126 VAL N 1 1
15 45112 1 1 89 VAL O O -13.567 -6.077 10.635 1.00 . A A . 126 VAL O 1 1
15 45113 1 1 90 VAL C C -13.080 -3.416 9.544 1.00 . A A . 127 VAL C 1 1
15 45114 1 1 90 VAL CA C -12.140 -4.427 8.895 1.00 . A A . 127 VAL CA 1 1
15 45115 1 1 90 VAL CB C -11.481 -3.805 7.666 1.00 . A A . 127 VAL CB 1 1
15 45116 1 1 90 VAL CG1 C -10.775 -2.509 8.072 1.00 . A A . 127 VAL CG1 1 1
15 45117 1 1 90 VAL CG2 C -10.463 -4.752 7.003 1.00 . A A . 127 VAL CG2 1 1
15 45118 1 1 90 VAL H H -12.859 -5.954 7.578 1.00 . A A . 127 VAL H 1 1
15 45119 1 1 90 VAL HA H -11.358 -4.663 9.614 1.00 . A A . 127 VAL HA 1 1
15 45120 1 1 90 VAL HB H -12.262 -3.571 6.941 1.00 . A A . 127 VAL HB 1 1
15 45121 1 1 90 VAL HG11 H -10.599 -2.452 9.145 1.00 . A A . 127 VAL HG11 1 1
15 45122 1 1 90 VAL HG12 H -9.817 -2.433 7.577 1.00 . A A . 127 VAL HG12 1 1
15 45123 1 1 90 VAL HG13 H -11.402 -1.667 7.780 1.00 . A A . 127 VAL HG13 1 1
15 45124 1 1 90 VAL HG21 H -9.472 -4.633 7.430 1.00 . A A . 127 VAL HG21 1 1
15 45125 1 1 90 VAL HG22 H -10.764 -5.793 7.106 1.00 . A A . 127 VAL HG22 1 1
15 45126 1 1 90 VAL HG23 H -10.438 -4.518 5.939 1.00 . A A . 127 VAL HG23 1 1
15 45127 1 1 90 VAL N N -12.842 -5.657 8.548 1.00 . A A . 127 VAL N 1 1
15 45128 1 1 90 VAL O O -12.715 -2.877 10.579 1.00 . A A . 127 VAL O 1 1
15 45129 1 1 91 ASN C C -15.648 -2.727 11.082 1.00 . A A . 128 ASN C 1 1
15 45130 1 1 91 ASN CA C -15.330 -2.395 9.627 1.00 . A A . 128 ASN CA 1 1
15 45131 1 1 91 ASN CB C -16.619 -2.488 8.787 1.00 . A A . 128 ASN CB 1 1
15 45132 1 1 91 ASN CG C -16.586 -1.657 7.516 1.00 . A A . 128 ASN CG 1 1
15 45133 1 1 91 ASN H H -14.574 -3.839 8.254 1.00 . A A . 128 ASN H 1 1
15 45134 1 1 91 ASN HA H -14.943 -1.376 9.598 1.00 . A A . 128 ASN HA 1 1
15 45135 1 1 91 ASN HB2 H -16.818 -3.525 8.521 1.00 . A A . 128 ASN HB2 1 1
15 45136 1 1 91 ASN HB3 H -17.460 -2.150 9.387 1.00 . A A . 128 ASN HB3 1 1
15 45137 1 1 91 ASN HD21 H -18.526 -2.033 7.158 1.00 . A A . 128 ASN HD21 1 1
15 45138 1 1 91 ASN HD22 H -17.675 -1.036 5.996 1.00 . A A . 128 ASN HD22 1 1
15 45139 1 1 91 ASN N N -14.323 -3.302 9.078 1.00 . A A . 128 ASN N 1 1
15 45140 1 1 91 ASN ND2 N -17.734 -1.486 6.900 1.00 . A A . 128 ASN ND2 1 1
15 45141 1 1 91 ASN O O -15.571 -1.879 11.970 1.00 . A A . 128 ASN O 1 1
15 45142 1 1 91 ASN OD1 O -15.622 -0.992 7.188 1.00 . A A . 128 ASN OD1 1 1
15 45143 1 1 92 GLU C C -15.031 -4.584 13.552 1.00 . A A . 129 GLU C 1 1
15 45144 1 1 92 GLU CA C -16.291 -4.453 12.687 1.00 . A A . 129 GLU CA 1 1
15 45145 1 1 92 GLU CB C -17.053 -5.775 12.624 1.00 . A A . 129 GLU CB 1 1
15 45146 1 1 92 GLU CD C -18.909 -7.125 11.688 1.00 . A A . 129 GLU CD 1 1
15 45147 1 1 92 GLU CG C -18.279 -5.745 11.699 1.00 . A A . 129 GLU CG 1 1
15 45148 1 1 92 GLU H H -16.017 -4.659 10.578 1.00 . A A . 129 GLU H 1 1
15 45149 1 1 92 GLU HA H -16.932 -3.722 13.175 1.00 . A A . 129 GLU HA 1 1
15 45150 1 1 92 GLU HB2 H -16.374 -6.577 12.325 1.00 . A A . 129 GLU HB2 1 1
15 45151 1 1 92 GLU HB3 H -17.425 -5.966 13.627 1.00 . A A . 129 GLU HB3 1 1
15 45152 1 1 92 GLU HG2 H -19.015 -5.054 12.125 1.00 . A A . 129 GLU HG2 1 1
15 45153 1 1 92 GLU HG3 H -18.036 -5.394 10.708 1.00 . A A . 129 GLU HG3 1 1
15 45154 1 1 92 GLU N N -15.994 -3.983 11.343 1.00 . A A . 129 GLU N 1 1
15 45155 1 1 92 GLU O O -15.134 -4.579 14.775 1.00 . A A . 129 GLU O 1 1
15 45156 1 1 92 GLU OE1 O -19.388 -7.513 12.713 1.00 . A A . 129 GLU OE1 1 1
15 45157 1 1 92 GLU OE2 O -18.801 -7.797 10.569 1.00 . A A . 129 GLU OE2 1 1
15 45158 1 1 93 LEU C C -11.930 -3.178 13.807 1.00 . A A . 130 LEU C 1 1
15 45159 1 1 93 LEU CA C -12.541 -4.564 13.592 1.00 . A A . 130 LEU CA 1 1
15 45160 1 1 93 LEU CB C -11.623 -5.443 12.731 1.00 . A A . 130 LEU CB 1 1
15 45161 1 1 93 LEU CD1 C -10.523 -6.393 14.747 1.00 . A A . 130 LEU CD1 1 1
15 45162 1 1 93 LEU CD2 C -9.590 -6.820 12.460 1.00 . A A . 130 LEU CD2 1 1
15 45163 1 1 93 LEU CG C -10.285 -5.804 13.365 1.00 . A A . 130 LEU CG 1 1
15 45164 1 1 93 LEU H H -13.853 -4.504 11.925 1.00 . A A . 130 LEU H 1 1
15 45165 1 1 93 LEU HA H -12.671 -5.024 14.569 1.00 . A A . 130 LEU HA 1 1
15 45166 1 1 93 LEU HB2 H -12.146 -6.381 12.544 1.00 . A A . 130 LEU HB2 1 1
15 45167 1 1 93 LEU HB3 H -11.432 -4.948 11.781 1.00 . A A . 130 LEU HB3 1 1
15 45168 1 1 93 LEU HD11 H -9.678 -6.997 15.035 1.00 . A A . 130 LEU HD11 1 1
15 45169 1 1 93 LEU HD12 H -11.415 -7.016 14.743 1.00 . A A . 130 LEU HD12 1 1
15 45170 1 1 93 LEU HD13 H -10.634 -5.585 15.472 1.00 . A A . 130 LEU HD13 1 1
15 45171 1 1 93 LEU HD21 H -10.307 -7.484 11.987 1.00 . A A . 130 LEU HD21 1 1
15 45172 1 1 93 LEU HD22 H -8.919 -7.431 13.046 1.00 . A A . 130 LEU HD22 1 1
15 45173 1 1 93 LEU HD23 H -9.043 -6.288 11.688 1.00 . A A . 130 LEU HD23 1 1
15 45174 1 1 93 LEU HG H -9.644 -4.926 13.451 1.00 . A A . 130 LEU HG 1 1
15 45175 1 1 93 LEU N N -13.847 -4.521 12.942 1.00 . A A . 130 LEU N 1 1
15 45176 1 1 93 LEU O O -10.993 -3.028 14.590 1.00 . A A . 130 LEU O 1 1
15 45177 1 1 94 PHE C C -12.771 -0.098 14.657 1.00 . A A . 131 PHE C 1 1
15 45178 1 1 94 PHE CA C -12.147 -0.748 13.417 1.00 . A A . 131 PHE CA 1 1
15 45179 1 1 94 PHE CB C -12.454 0.019 12.117 1.00 . A A . 131 PHE CB 1 1
15 45180 1 1 94 PHE CD1 C -10.151 -0.259 11.101 1.00 . A A . 131 PHE CD1 1 1
15 45181 1 1 94 PHE CD2 C -11.097 1.979 11.285 1.00 . A A . 131 PHE CD2 1 1
15 45182 1 1 94 PHE CE1 C -8.979 0.283 10.543 1.00 . A A . 131 PHE CE1 1 1
15 45183 1 1 94 PHE CE2 C -9.933 2.518 10.712 1.00 . A A . 131 PHE CE2 1 1
15 45184 1 1 94 PHE CG C -11.210 0.592 11.475 1.00 . A A . 131 PHE CG 1 1
15 45185 1 1 94 PHE CZ C -8.870 1.672 10.350 1.00 . A A . 131 PHE CZ 1 1
15 45186 1 1 94 PHE H H -13.343 -2.331 12.648 1.00 . A A . 131 PHE H 1 1
15 45187 1 1 94 PHE HA H -11.069 -0.736 13.580 1.00 . A A . 131 PHE HA 1 1
15 45188 1 1 94 PHE HB2 H -12.947 -0.621 11.390 1.00 . A A . 131 PHE HB2 1 1
15 45189 1 1 94 PHE HB3 H -13.164 0.822 12.310 1.00 . A A . 131 PHE HB3 1 1
15 45190 1 1 94 PHE HD1 H -10.238 -1.324 11.260 1.00 . A A . 131 PHE HD1 1 1
15 45191 1 1 94 PHE HD2 H -11.900 2.632 11.594 1.00 . A A . 131 PHE HD2 1 1
15 45192 1 1 94 PHE HE1 H -8.162 -0.360 10.258 1.00 . A A . 131 PHE HE1 1 1
15 45193 1 1 94 PHE HE2 H -9.847 3.585 10.568 1.00 . A A . 131 PHE HE2 1 1
15 45194 1 1 94 PHE HZ H -7.970 2.092 9.919 1.00 . A A . 131 PHE HZ 1 1
15 45195 1 1 94 PHE N N -12.561 -2.140 13.266 1.00 . A A . 131 PHE N 1 1
15 45196 1 1 94 PHE O O -12.905 1.119 14.723 1.00 . A A . 131 PHE O 1 1
15 45197 1 1 95 ARG C C -12.916 0.121 17.757 1.00 . A A . 132 ARG C 1 1
15 45198 1 1 95 ARG CA C -13.947 -0.457 16.799 1.00 . A A . 132 ARG CA 1 1
15 45199 1 1 95 ARG CB C -14.760 -1.587 17.442 1.00 . A A . 132 ARG CB 1 1
15 45200 1 1 95 ARG CD C -17.254 -1.681 17.469 1.00 . A A . 132 ARG CD 1 1
15 45201 1 1 95 ARG CG C -16.012 -1.914 16.618 1.00 . A A . 132 ARG CG 1 1
15 45202 1 1 95 ARG CZ C -19.703 -1.629 17.145 1.00 . A A . 132 ARG CZ 1 1
15 45203 1 1 95 ARG H H -13.174 -1.913 15.419 1.00 . A A . 132 ARG H 1 1
15 45204 1 1 95 ARG HA H -14.597 0.385 16.555 1.00 . A A . 132 ARG HA 1 1
15 45205 1 1 95 ARG HB2 H -14.147 -2.486 17.534 1.00 . A A . 132 ARG HB2 1 1
15 45206 1 1 95 ARG HB3 H -15.041 -1.271 18.447 1.00 . A A . 132 ARG HB3 1 1
15 45207 1 1 95 ARG HD2 H -17.273 -2.440 18.256 1.00 . A A . 132 ARG HD2 1 1
15 45208 1 1 95 ARG HD3 H -17.184 -0.692 17.925 1.00 . A A . 132 ARG HD3 1 1
15 45209 1 1 95 ARG HE H -18.363 -1.862 15.670 1.00 . A A . 132 ARG HE 1 1
15 45210 1 1 95 ARG HG2 H -16.059 -1.298 15.718 1.00 . A A . 132 ARG HG2 1 1
15 45211 1 1 95 ARG HG3 H -15.988 -2.960 16.329 1.00 . A A . 132 ARG HG3 1 1
15 45212 1 1 95 ARG HH11 H -19.099 -1.389 19.018 1.00 . A A . 132 ARG HH11 1 1
15 45213 1 1 95 ARG HH12 H -20.829 -1.328 18.795 1.00 . A A . 132 ARG HH12 1 1
15 45214 1 1 95 ARG HH21 H -20.590 -1.797 15.366 1.00 . A A . 132 ARG HH21 1 1
15 45215 1 1 95 ARG HH22 H -21.660 -1.567 16.720 1.00 . A A . 132 ARG HH22 1 1
15 45216 1 1 95 ARG N N -13.308 -0.923 15.567 1.00 . A A . 132 ARG N 1 1
15 45217 1 1 95 ARG NE N -18.483 -1.758 16.666 1.00 . A A . 132 ARG NE 1 1
15 45218 1 1 95 ARG NH1 N -19.911 -1.456 18.423 1.00 . A A . 132 ARG NH1 1 1
15 45219 1 1 95 ARG NH2 N -20.735 -1.673 16.354 1.00 . A A . 132 ARG NH2 1 1
15 45220 1 1 95 ARG O O -12.776 1.326 17.804 1.00 . A A . 132 ARG O 1 1
15 45221 1 1 96 ASP C C -10.094 -1.512 19.577 1.00 . A A . 133 ASP C 1 1
15 45222 1 1 96 ASP CA C -11.161 -0.412 19.430 1.00 . A A . 133 ASP CA 1 1
15 45223 1 1 96 ASP CB C -11.858 -0.115 20.775 1.00 . A A . 133 ASP CB 1 1
15 45224 1 1 96 ASP CG C -11.556 1.312 21.247 1.00 . A A . 133 ASP CG 1 1
15 45225 1 1 96 ASP H H -12.401 -1.733 18.307 1.00 . A A . 133 ASP H 1 1
15 45226 1 1 96 ASP HA H -10.642 0.486 19.095 1.00 . A A . 133 ASP HA 1 1
15 45227 1 1 96 ASP HB2 H -12.939 -0.236 20.680 1.00 . A A . 133 ASP HB2 1 1
15 45228 1 1 96 ASP HB3 H -11.534 -0.828 21.535 1.00 . A A . 133 ASP HB3 1 1
15 45229 1 1 96 ASP N N -12.169 -0.763 18.415 1.00 . A A . 133 ASP N 1 1
15 45230 1 1 96 ASP O O -9.357 -1.582 20.552 1.00 . A A . 133 ASP O 1 1
15 45231 1 1 96 ASP OD1 O -11.908 2.246 20.506 1.00 . A A . 133 ASP OD1 1 1
15 45232 1 1 96 ASP OD2 O -11.220 1.457 22.443 1.00 . A A . 133 ASP OD2 1 1
15 45233 1 1 97 GLY C C -8.179 -3.568 17.436 1.00 . A A . 134 GLY C 1 1
15 45234 1 1 97 GLY CA C -9.118 -3.570 18.622 1.00 . A A . 134 GLY CA 1 1
15 45235 1 1 97 GLY H H -10.599 -2.294 17.787 1.00 . A A . 134 GLY H 1 1
15 45236 1 1 97 GLY HA2 H -8.497 -3.558 19.517 1.00 . A A . 134 GLY HA2 1 1
15 45237 1 1 97 GLY HA3 H -9.694 -4.491 18.605 1.00 . A A . 134 GLY HA3 1 1
15 45238 1 1 97 GLY N N -10.024 -2.425 18.605 1.00 . A A . 134 GLY N 1 1
15 45239 1 1 97 GLY O O -7.891 -4.628 16.903 1.00 . A A . 134 GLY O 1 1
15 45240 1 1 98 VAL C C -5.612 -3.081 15.930 1.00 . A A . 135 VAL C 1 1
15 45241 1 1 98 VAL CA C -6.855 -2.198 15.834 1.00 . A A . 135 VAL CA 1 1
15 45242 1 1 98 VAL CB C -6.446 -0.715 15.733 1.00 . A A . 135 VAL CB 1 1
15 45243 1 1 98 VAL CG1 C -5.650 -0.211 16.943 1.00 . A A . 135 VAL CG1 1 1
15 45244 1 1 98 VAL CG2 C -5.579 -0.489 14.510 1.00 . A A . 135 VAL CG2 1 1
15 45245 1 1 98 VAL H H -8.091 -1.556 17.456 1.00 . A A . 135 VAL H 1 1
15 45246 1 1 98 VAL HA H -7.372 -2.479 14.917 1.00 . A A . 135 VAL HA 1 1
15 45247 1 1 98 VAL HB H -7.347 -0.115 15.617 1.00 . A A . 135 VAL HB 1 1
15 45248 1 1 98 VAL HG11 H -5.669 0.874 16.948 1.00 . A A . 135 VAL HG11 1 1
15 45249 1 1 98 VAL HG12 H -4.612 -0.540 16.888 1.00 . A A . 135 VAL HG12 1 1
15 45250 1 1 98 VAL HG13 H -6.085 -0.571 17.873 1.00 . A A . 135 VAL HG13 1 1
15 45251 1 1 98 VAL HG21 H -5.307 0.559 14.399 1.00 . A A . 135 VAL HG21 1 1
15 45252 1 1 98 VAL HG22 H -6.131 -0.809 13.635 1.00 . A A . 135 VAL HG22 1 1
15 45253 1 1 98 VAL HG23 H -4.663 -1.055 14.629 1.00 . A A . 135 VAL HG23 1 1
15 45254 1 1 98 VAL N N -7.785 -2.381 16.959 1.00 . A A . 135 VAL N 1 1
15 45255 1 1 98 VAL O O -5.208 -3.668 14.934 1.00 . A A . 135 VAL O 1 1
15 45256 1 1 99 ASN C C -4.254 -4.952 18.688 1.00 . A A . 136 ASN C 1 1
15 45257 1 1 99 ASN CA C -3.965 -4.109 17.460 1.00 . A A . 136 ASN CA 1 1
15 45258 1 1 99 ASN CB C -2.739 -3.199 17.661 1.00 . A A . 136 ASN CB 1 1
15 45259 1 1 99 ASN CG C -1.724 -3.469 16.583 1.00 . A A . 136 ASN CG 1 1
15 45260 1 1 99 ASN H H -5.594 -2.862 17.927 1.00 . A A . 136 ASN H 1 1
15 45261 1 1 99 ASN HA H -3.791 -4.813 16.645 1.00 . A A . 136 ASN HA 1 1
15 45262 1 1 99 ASN HB2 H -3.011 -2.144 17.623 1.00 . A A . 136 ASN HB2 1 1
15 45263 1 1 99 ASN HB3 H -2.286 -3.369 18.638 1.00 . A A . 136 ASN HB3 1 1
15 45264 1 1 99 ASN HD21 H -0.239 -3.725 17.927 1.00 . A A . 136 ASN HD21 1 1
15 45265 1 1 99 ASN HD22 H 0.130 -3.951 16.215 1.00 . A A . 136 ASN HD22 1 1
15 45266 1 1 99 ASN N N -5.112 -3.280 17.145 1.00 . A A . 136 ASN N 1 1
15 45267 1 1 99 ASN ND2 N -0.520 -3.806 16.967 1.00 . A A . 136 ASN ND2 1 1
15 45268 1 1 99 ASN O O -5.354 -4.874 19.225 1.00 . A A . 136 ASN O 1 1
15 45269 1 1 99 ASN OD1 O -2.046 -3.661 15.426 1.00 . A A . 136 ASN OD1 1 1
15 45270 1 1 100 TRP C C -4.368 -7.719 20.139 1.00 . A A . 137 TRP C 1 1
15 45271 1 1 100 TRP CA C -3.329 -6.608 20.297 1.00 . A A . 137 TRP CA 1 1
15 45272 1 1 100 TRP CB C -3.574 -5.727 21.530 1.00 . A A . 137 TRP CB 1 1
15 45273 1 1 100 TRP CD1 C -2.035 -5.412 23.473 1.00 . A A . 137 TRP CD1 1 1
15 45274 1 1 100 TRP CD2 C -3.022 -7.424 23.479 1.00 . A A . 137 TRP CD2 1 1
15 45275 1 1 100 TRP CE2 C -2.146 -7.387 24.600 1.00 . A A . 137 TRP CE2 1 1
15 45276 1 1 100 TRP CE3 C -3.790 -8.590 23.291 1.00 . A A . 137 TRP CE3 1 1
15 45277 1 1 100 TRP CG C -2.902 -6.161 22.770 1.00 . A A . 137 TRP CG 1 1
15 45278 1 1 100 TRP CH2 C -2.757 -9.639 25.229 1.00 . A A . 137 TRP CH2 1 1
15 45279 1 1 100 TRP CZ2 C -2.039 -8.465 25.486 1.00 . A A . 137 TRP CZ2 1 1
15 45280 1 1 100 TRP CZ3 C -3.630 -9.698 24.134 1.00 . A A . 137 TRP CZ3 1 1
15 45281 1 1 100 TRP H H -2.407 -5.758 18.595 1.00 . A A . 137 TRP H 1 1
15 45282 1 1 100 TRP HA H -2.359 -7.086 20.441 1.00 . A A . 137 TRP HA 1 1
15 45283 1 1 100 TRP HB2 H -3.215 -4.727 21.306 1.00 . A A . 137 TRP HB2 1 1
15 45284 1 1 100 TRP HB3 H -4.632 -5.664 21.764 1.00 . A A . 137 TRP HB3 1 1
15 45285 1 1 100 TRP HD1 H -1.726 -4.407 23.211 1.00 . A A . 137 TRP HD1 1 1
15 45286 1 1 100 TRP HE1 H -0.801 -5.808 25.124 1.00 . A A . 137 TRP HE1 1 1
15 45287 1 1 100 TRP HE3 H -4.507 -8.641 22.496 1.00 . A A . 137 TRP HE3 1 1
15 45288 1 1 100 TRP HH2 H -2.661 -10.484 25.899 1.00 . A A . 137 TRP HH2 1 1
15 45289 1 1 100 TRP HZ2 H -1.424 -8.407 26.364 1.00 . A A . 137 TRP HZ2 1 1
15 45290 1 1 100 TRP HZ3 H -4.203 -10.595 23.964 1.00 . A A . 137 TRP HZ3 1 1
15 45291 1 1 100 TRP N N -3.272 -5.755 19.110 1.00 . A A . 137 TRP N 1 1
15 45292 1 1 100 TRP NE1 N -1.557 -6.141 24.536 1.00 . A A . 137 TRP NE1 1 1
15 45293 1 1 100 TRP O O -4.051 -8.783 19.617 1.00 . A A . 137 TRP O 1 1
15 45294 1 1 101 GLY C C -6.983 -8.664 18.614 1.00 . A A . 138 GLY C 1 1
15 45295 1 1 101 GLY CA C -6.766 -8.263 20.065 1.00 . A A . 138 GLY CA 1 1
15 45296 1 1 101 GLY H H -5.839 -6.368 20.349 1.00 . A A . 138 GLY H 1 1
15 45297 1 1 101 GLY HA2 H -6.588 -9.155 20.664 1.00 . A A . 138 GLY HA2 1 1
15 45298 1 1 101 GLY HA3 H -7.660 -7.773 20.434 1.00 . A A . 138 GLY HA3 1 1
15 45299 1 1 101 GLY N N -5.647 -7.356 20.222 1.00 . A A . 138 GLY N 1 1
15 45300 1 1 101 GLY O O -7.131 -9.852 18.348 1.00 . A A . 138 GLY O 1 1
15 45301 1 1 102 ARG C C -5.971 -9.172 15.851 1.00 . A A . 139 ARG C 1 1
15 45302 1 1 102 ARG CA C -6.965 -8.091 16.208 1.00 . A A . 139 ARG CA 1 1
15 45303 1 1 102 ARG CB C -6.754 -6.847 15.331 1.00 . A A . 139 ARG CB 1 1
15 45304 1 1 102 ARG CD C -6.367 -5.870 13.057 1.00 . A A . 139 ARG CD 1 1
15 45305 1 1 102 ARG CG C -6.311 -7.147 13.892 1.00 . A A . 139 ARG CG 1 1
15 45306 1 1 102 ARG CZ C -6.686 -5.313 10.666 1.00 . A A . 139 ARG CZ 1 1
15 45307 1 1 102 ARG H H -6.842 -6.759 17.910 1.00 . A A . 139 ARG H 1 1
15 45308 1 1 102 ARG HA H -7.931 -8.533 15.974 1.00 . A A . 139 ARG HA 1 1
15 45309 1 1 102 ARG HB2 H -7.700 -6.321 15.280 1.00 . A A . 139 ARG HB2 1 1
15 45310 1 1 102 ARG HB3 H -6.018 -6.189 15.794 1.00 . A A . 139 ARG HB3 1 1
15 45311 1 1 102 ARG HD2 H -7.283 -5.326 13.299 1.00 . A A . 139 ARG HD2 1 1
15 45312 1 1 102 ARG HD3 H -5.510 -5.256 13.318 1.00 . A A . 139 ARG HD3 1 1
15 45313 1 1 102 ARG HE H -5.943 -7.047 11.346 1.00 . A A . 139 ARG HE 1 1
15 45314 1 1 102 ARG HG2 H -5.289 -7.523 13.886 1.00 . A A . 139 ARG HG2 1 1
15 45315 1 1 102 ARG HG3 H -6.954 -7.912 13.464 1.00 . A A . 139 ARG HG3 1 1
15 45316 1 1 102 ARG HH11 H -7.151 -3.842 11.911 1.00 . A A . 139 ARG HH11 1 1
15 45317 1 1 102 ARG HH12 H -7.372 -3.463 10.227 1.00 . A A . 139 ARG HH12 1 1
15 45318 1 1 102 ARG HH21 H -6.181 -6.535 9.172 1.00 . A A . 139 ARG HH21 1 1
15 45319 1 1 102 ARG HH22 H -6.816 -4.986 8.699 1.00 . A A . 139 ARG HH22 1 1
15 45320 1 1 102 ARG N N -6.911 -7.736 17.644 1.00 . A A . 139 ARG N 1 1
15 45321 1 1 102 ARG NE N -6.312 -6.152 11.614 1.00 . A A . 139 ARG NE 1 1
15 45322 1 1 102 ARG NH1 N -7.146 -4.127 10.945 1.00 . A A . 139 ARG NH1 1 1
15 45323 1 1 102 ARG NH2 N -6.606 -5.660 9.413 1.00 . A A . 139 ARG NH2 1 1
15 45324 1 1 102 ARG O O -6.292 -10.036 15.047 1.00 . A A . 139 ARG O 1 1
15 45325 1 1 103 ILE C C -3.957 -11.350 16.754 1.00 . A A . 140 ILE C 1 1
15 45326 1 1 103 ILE CA C -3.697 -10.009 16.078 1.00 . A A . 140 ILE CA 1 1
15 45327 1 1 103 ILE CB C -2.353 -9.426 16.519 1.00 . A A . 140 ILE CB 1 1
15 45328 1 1 103 ILE CD1 C -1.291 -7.104 16.700 1.00 . A A . 140 ILE CD1 1 1
15 45329 1 1 103 ILE CG1 C -2.049 -8.088 15.804 1.00 . A A . 140 ILE CG1 1 1
15 45330 1 1 103 ILE CG2 C -1.264 -10.457 16.226 1.00 . A A . 140 ILE CG2 1 1
15 45331 1 1 103 ILE H H -4.612 -8.369 17.095 1.00 . A A . 140 ILE H 1 1
15 45332 1 1 103 ILE HA H -3.663 -10.184 15.002 1.00 . A A . 140 ILE HA 1 1
15 45333 1 1 103 ILE HB H -2.398 -9.264 17.598 1.00 . A A . 140 ILE HB 1 1
15 45334 1 1 103 ILE HD11 H -0.240 -7.064 16.417 1.00 . A A . 140 ILE HD11 1 1
15 45335 1 1 103 ILE HD12 H -1.370 -7.369 17.753 1.00 . A A . 140 ILE HD12 1 1
15 45336 1 1 103 ILE HD13 H -1.741 -6.126 16.566 1.00 . A A . 140 ILE HD13 1 1
15 45337 1 1 103 ILE HG12 H -1.475 -8.268 14.895 1.00 . A A . 140 ILE HG12 1 1
15 45338 1 1 103 ILE HG13 H -2.968 -7.595 15.493 1.00 . A A . 140 ILE HG13 1 1
15 45339 1 1 103 ILE HG21 H -1.533 -11.110 15.396 1.00 . A A . 140 ILE HG21 1 1
15 45340 1 1 103 ILE HG22 H -1.134 -11.077 17.113 1.00 . A A . 140 ILE HG22 1 1
15 45341 1 1 103 ILE HG23 H -0.334 -9.960 15.967 1.00 . A A . 140 ILE HG23 1 1
15 45342 1 1 103 ILE N N -4.763 -9.066 16.382 1.00 . A A . 140 ILE N 1 1
15 45343 1 1 103 ILE O O -3.898 -12.371 16.079 1.00 . A A . 140 ILE O 1 1
15 45344 1 1 104 VAL C C -5.955 -13.296 18.124 1.00 . A A . 141 VAL C 1 1
15 45345 1 1 104 VAL CA C -4.783 -12.536 18.743 1.00 . A A . 141 VAL CA 1 1
15 45346 1 1 104 VAL CB C -5.110 -12.166 20.198 1.00 . A A . 141 VAL CB 1 1
15 45347 1 1 104 VAL CG1 C -5.648 -13.378 20.947 1.00 . A A . 141 VAL CG1 1 1
15 45348 1 1 104 VAL CG2 C -3.899 -11.577 20.931 1.00 . A A . 141 VAL CG2 1 1
15 45349 1 1 104 VAL H H -4.574 -10.435 18.461 1.00 . A A . 141 VAL H 1 1
15 45350 1 1 104 VAL HA H -3.911 -13.183 18.727 1.00 . A A . 141 VAL HA 1 1
15 45351 1 1 104 VAL HB H -5.897 -11.413 20.198 1.00 . A A . 141 VAL HB 1 1
15 45352 1 1 104 VAL HG11 H -6.699 -13.510 20.721 1.00 . A A . 141 VAL HG11 1 1
15 45353 1 1 104 VAL HG12 H -5.096 -14.264 20.658 1.00 . A A . 141 VAL HG12 1 1
15 45354 1 1 104 VAL HG13 H -5.519 -13.261 22.006 1.00 . A A . 141 VAL HG13 1 1
15 45355 1 1 104 VAL HG21 H -3.373 -12.336 21.501 1.00 . A A . 141 VAL HG21 1 1
15 45356 1 1 104 VAL HG22 H -4.249 -10.812 21.618 1.00 . A A . 141 VAL HG22 1 1
15 45357 1 1 104 VAL HG23 H -3.188 -11.130 20.242 1.00 . A A . 141 VAL HG23 1 1
15 45358 1 1 104 VAL N N -4.468 -11.325 17.987 1.00 . A A . 141 VAL N 1 1
15 45359 1 1 104 VAL O O -5.866 -14.483 17.845 1.00 . A A . 141 VAL O 1 1
15 45360 1 1 105 ALA C C -7.823 -13.722 15.735 1.00 . A A . 142 ALA C 1 1
15 45361 1 1 105 ALA CA C -8.172 -13.207 17.128 1.00 . A A . 142 ALA CA 1 1
15 45362 1 1 105 ALA CB C -9.314 -12.197 17.059 1.00 . A A . 142 ALA CB 1 1
15 45363 1 1 105 ALA H H -7.019 -11.592 17.931 1.00 . A A . 142 ALA H 1 1
15 45364 1 1 105 ALA HA H -8.482 -14.064 17.731 1.00 . A A . 142 ALA HA 1 1
15 45365 1 1 105 ALA HB1 H -10.176 -12.681 16.601 1.00 . A A . 142 ALA HB1 1 1
15 45366 1 1 105 ALA HB2 H -9.574 -11.869 18.064 1.00 . A A . 142 ALA HB2 1 1
15 45367 1 1 105 ALA HB3 H -9.019 -11.337 16.458 1.00 . A A . 142 ALA HB3 1 1
15 45368 1 1 105 ALA N N -7.018 -12.587 17.754 1.00 . A A . 142 ALA N 1 1
15 45369 1 1 105 ALA O O -7.998 -14.905 15.465 1.00 . A A . 142 ALA O 1 1
15 45370 1 1 106 PHE C C -5.827 -14.477 13.582 1.00 . A A . 143 PHE C 1 1
15 45371 1 1 106 PHE CA C -6.797 -13.289 13.542 1.00 . A A . 143 PHE CA 1 1
15 45372 1 1 106 PHE CB C -6.163 -12.103 12.805 1.00 . A A . 143 PHE CB 1 1
15 45373 1 1 106 PHE CD1 C -5.281 -13.148 10.673 1.00 . A A . 143 PHE CD1 1 1
15 45374 1 1 106 PHE CD2 C -7.000 -11.439 10.514 1.00 . A A . 143 PHE CD2 1 1
15 45375 1 1 106 PHE CE1 C -5.289 -13.301 9.280 1.00 . A A . 143 PHE CE1 1 1
15 45376 1 1 106 PHE CE2 C -7.004 -11.578 9.115 1.00 . A A . 143 PHE CE2 1 1
15 45377 1 1 106 PHE CG C -6.145 -12.234 11.297 1.00 . A A . 143 PHE CG 1 1
15 45378 1 1 106 PHE CZ C -6.153 -12.514 8.503 1.00 . A A . 143 PHE CZ 1 1
15 45379 1 1 106 PHE H H -6.996 -11.944 15.193 1.00 . A A . 143 PHE H 1 1
15 45380 1 1 106 PHE HA H -7.683 -13.599 12.986 1.00 . A A . 143 PHE HA 1 1
15 45381 1 1 106 PHE HB2 H -6.739 -11.209 13.028 1.00 . A A . 143 PHE HB2 1 1
15 45382 1 1 106 PHE HB3 H -5.144 -11.958 13.172 1.00 . A A . 143 PHE HB3 1 1
15 45383 1 1 106 PHE HD1 H -4.622 -13.746 11.275 1.00 . A A . 143 PHE HD1 1 1
15 45384 1 1 106 PHE HD2 H -7.656 -10.726 10.988 1.00 . A A . 143 PHE HD2 1 1
15 45385 1 1 106 PHE HE1 H -4.625 -14.015 8.813 1.00 . A A . 143 PHE HE1 1 1
15 45386 1 1 106 PHE HE2 H -7.663 -10.970 8.514 1.00 . A A . 143 PHE HE2 1 1
15 45387 1 1 106 PHE HZ H -6.141 -12.612 7.432 1.00 . A A . 143 PHE HZ 1 1
15 45388 1 1 106 PHE N N -7.225 -12.880 14.880 1.00 . A A . 143 PHE N 1 1
15 45389 1 1 106 PHE O O -5.840 -15.290 12.665 1.00 . A A . 143 PHE O 1 1
15 45390 1 1 107 PHE C C -4.854 -17.116 14.708 1.00 . A A . 144 PHE C 1 1
15 45391 1 1 107 PHE CA C -4.139 -15.763 14.806 1.00 . A A . 144 PHE CA 1 1
15 45392 1 1 107 PHE CB C -3.397 -15.633 16.136 1.00 . A A . 144 PHE CB 1 1
15 45393 1 1 107 PHE CD1 C -1.066 -16.456 15.762 1.00 . A A . 144 PHE CD1 1 1
15 45394 1 1 107 PHE CD2 C -2.630 -17.877 16.984 1.00 . A A . 144 PHE CD2 1 1
15 45395 1 1 107 PHE CE1 C -0.080 -17.446 15.874 1.00 . A A . 144 PHE CE1 1 1
15 45396 1 1 107 PHE CE2 C -1.640 -18.860 17.110 1.00 . A A . 144 PHE CE2 1 1
15 45397 1 1 107 PHE CG C -2.340 -16.682 16.302 1.00 . A A . 144 PHE CG 1 1
15 45398 1 1 107 PHE CZ C -0.376 -18.655 16.527 1.00 . A A . 144 PHE CZ 1 1
15 45399 1 1 107 PHE H H -5.078 -13.952 15.398 1.00 . A A . 144 PHE H 1 1
15 45400 1 1 107 PHE HA H -3.409 -15.703 14.009 1.00 . A A . 144 PHE HA 1 1
15 45401 1 1 107 PHE HB2 H -2.930 -14.654 16.206 1.00 . A A . 144 PHE HB2 1 1
15 45402 1 1 107 PHE HB3 H -4.092 -15.737 16.961 1.00 . A A . 144 PHE HB3 1 1
15 45403 1 1 107 PHE HD1 H -0.847 -15.518 15.268 1.00 . A A . 144 PHE HD1 1 1
15 45404 1 1 107 PHE HD2 H -3.601 -18.024 17.441 1.00 . A A . 144 PHE HD2 1 1
15 45405 1 1 107 PHE HE1 H 0.912 -17.259 15.487 1.00 . A A . 144 PHE HE1 1 1
15 45406 1 1 107 PHE HE2 H -1.844 -19.744 17.698 1.00 . A A . 144 PHE HE2 1 1
15 45407 1 1 107 PHE HZ H 0.392 -19.400 16.621 1.00 . A A . 144 PHE HZ 1 1
15 45408 1 1 107 PHE N N -5.055 -14.642 14.656 1.00 . A A . 144 PHE N 1 1
15 45409 1 1 107 PHE O O -4.671 -17.865 13.741 1.00 . A A . 144 PHE O 1 1
15 45410 1 1 108 SER C C -7.652 -18.638 14.735 1.00 . A A . 145 SER C 1 1
15 45411 1 1 108 SER CA C -6.497 -18.637 15.721 1.00 . A A . 145 SER CA 1 1
15 45412 1 1 108 SER CB C -7.047 -18.875 17.130 1.00 . A A . 145 SER CB 1 1
15 45413 1 1 108 SER H H -5.862 -16.709 16.416 1.00 . A A . 145 SER H 1 1
15 45414 1 1 108 SER HA H -5.823 -19.453 15.459 1.00 . A A . 145 SER HA 1 1
15 45415 1 1 108 SER HB2 H -6.518 -18.246 17.846 1.00 . A A . 145 SER HB2 1 1
15 45416 1 1 108 SER HB3 H -8.110 -18.628 17.169 1.00 . A A . 145 SER HB3 1 1
15 45417 1 1 108 SER HG H -7.079 -20.228 18.442 1.00 . A A . 145 SER HG 1 1
15 45418 1 1 108 SER N N -5.753 -17.380 15.661 1.00 . A A . 145 SER N 1 1
15 45419 1 1 108 SER O O -7.712 -19.517 13.880 1.00 . A A . 145 SER O 1 1
15 45420 1 1 108 SER OG O -6.883 -20.230 17.494 1.00 . A A . 145 SER OG 1 1
15 45421 1 1 109 PHE C C -9.128 -17.445 12.370 1.00 . A A . 146 PHE C 1 1
15 45422 1 1 109 PHE CA C -9.594 -17.418 13.819 1.00 . A A . 146 PHE CA 1 1
15 45423 1 1 109 PHE CB C -10.336 -16.104 14.105 1.00 . A A . 146 PHE CB 1 1
15 45424 1 1 109 PHE CD1 C -11.476 -15.486 11.935 1.00 . A A . 146 PHE CD1 1 1
15 45425 1 1 109 PHE CD2 C -12.826 -16.159 13.837 1.00 . A A . 146 PHE CD2 1 1
15 45426 1 1 109 PHE CE1 C -12.631 -15.327 11.160 1.00 . A A . 146 PHE CE1 1 1
15 45427 1 1 109 PHE CE2 C -13.975 -16.011 13.050 1.00 . A A . 146 PHE CE2 1 1
15 45428 1 1 109 PHE CG C -11.572 -15.914 13.271 1.00 . A A . 146 PHE CG 1 1
15 45429 1 1 109 PHE CZ C -13.887 -15.602 11.718 1.00 . A A . 146 PHE CZ 1 1
15 45430 1 1 109 PHE H H -8.287 -16.828 15.394 1.00 . A A . 146 PHE H 1 1
15 45431 1 1 109 PHE HA H -10.286 -18.250 13.963 1.00 . A A . 146 PHE HA 1 1
15 45432 1 1 109 PHE HB2 H -10.597 -16.061 15.165 1.00 . A A . 146 PHE HB2 1 1
15 45433 1 1 109 PHE HB3 H -9.693 -15.259 13.876 1.00 . A A . 146 PHE HB3 1 1
15 45434 1 1 109 PHE HD1 H -10.516 -15.267 11.497 1.00 . A A . 146 PHE HD1 1 1
15 45435 1 1 109 PHE HD2 H -12.897 -16.465 14.869 1.00 . A A . 146 PHE HD2 1 1
15 45436 1 1 109 PHE HE1 H -12.543 -14.974 10.147 1.00 . A A . 146 PHE HE1 1 1
15 45437 1 1 109 PHE HE2 H -14.937 -16.226 13.461 1.00 . A A . 146 PHE HE2 1 1
15 45438 1 1 109 PHE HZ H -14.792 -15.490 11.142 1.00 . A A . 146 PHE HZ 1 1
15 45439 1 1 109 PHE N N -8.470 -17.579 14.734 1.00 . A A . 146 PHE N 1 1
15 45440 1 1 109 PHE O O -9.535 -18.318 11.620 1.00 . A A . 146 PHE O 1 1
15 45441 1 1 110 GLY C C -7.071 -17.679 10.115 1.00 . A A . 147 GLY C 1 1
15 45442 1 1 110 GLY CA C -7.737 -16.404 10.611 1.00 . A A . 147 GLY CA 1 1
15 45443 1 1 110 GLY H H -7.845 -15.919 12.684 1.00 . A A . 147 GLY H 1 1
15 45444 1 1 110 GLY HA2 H -8.553 -16.144 9.938 1.00 . A A . 147 GLY HA2 1 1
15 45445 1 1 110 GLY HA3 H -6.992 -15.613 10.568 1.00 . A A . 147 GLY HA3 1 1
15 45446 1 1 110 GLY N N -8.243 -16.527 11.979 1.00 . A A . 147 GLY N 1 1
15 45447 1 1 110 GLY O O -7.438 -18.172 9.051 1.00 . A A . 147 GLY O 1 1
15 45448 1 1 111 GLY C C -6.627 -20.730 10.466 1.00 . A A . 148 GLY C 1 1
15 45449 1 1 111 GLY CA C -5.613 -19.589 10.588 1.00 . A A . 148 GLY CA 1 1
15 45450 1 1 111 GLY H H -5.961 -17.865 11.811 1.00 . A A . 148 GLY H 1 1
15 45451 1 1 111 GLY HA2 H -5.082 -19.495 9.640 1.00 . A A . 148 GLY HA2 1 1
15 45452 1 1 111 GLY HA3 H -4.899 -19.850 11.357 1.00 . A A . 148 GLY HA3 1 1
15 45453 1 1 111 GLY N N -6.219 -18.305 10.932 1.00 . A A . 148 GLY N 1 1
15 45454 1 1 111 GLY O O -6.680 -21.356 9.410 1.00 . A A . 148 GLY O 1 1
15 45455 1 1 112 ALA C C -9.626 -21.636 10.256 1.00 . A A . 149 ALA C 1 1
15 45456 1 1 112 ALA CA C -8.631 -21.865 11.405 1.00 . A A . 149 ALA CA 1 1
15 45457 1 1 112 ALA CB C -9.383 -21.839 12.737 1.00 . A A . 149 ALA CB 1 1
15 45458 1 1 112 ALA H H -7.515 -20.247 12.225 1.00 . A A . 149 ALA H 1 1
15 45459 1 1 112 ALA HA H -8.198 -22.857 11.288 1.00 . A A . 149 ALA HA 1 1
15 45460 1 1 112 ALA HB1 H -10.150 -22.614 12.732 1.00 . A A . 149 ALA HB1 1 1
15 45461 1 1 112 ALA HB2 H -8.694 -22.021 13.563 1.00 . A A . 149 ALA HB2 1 1
15 45462 1 1 112 ALA HB3 H -9.864 -20.869 12.870 1.00 . A A . 149 ALA HB3 1 1
15 45463 1 1 112 ALA N N -7.538 -20.884 11.433 1.00 . A A . 149 ALA N 1 1
15 45464 1 1 112 ALA O O -10.205 -22.583 9.730 1.00 . A A . 149 ALA O 1 1
15 45465 1 1 113 LEU C C -9.870 -20.291 7.360 1.00 . A A . 150 LEU C 1 1
15 45466 1 1 113 LEU CA C -10.604 -20.048 8.671 1.00 . A A . 150 LEU CA 1 1
15 45467 1 1 113 LEU CB C -11.026 -18.576 8.802 1.00 . A A . 150 LEU CB 1 1
15 45468 1 1 113 LEU CD1 C -12.526 -18.481 6.754 1.00 . A A . 150 LEU CD1 1 1
15 45469 1 1 113 LEU CD2 C -13.480 -19.065 8.997 1.00 . A A . 150 LEU CD2 1 1
15 45470 1 1 113 LEU CG C -12.413 -18.263 8.256 1.00 . A A . 150 LEU CG 1 1
15 45471 1 1 113 LEU H H -9.321 -19.642 10.323 1.00 . A A . 150 LEU H 1 1
15 45472 1 1 113 LEU HA H -11.482 -20.694 8.688 1.00 . A A . 150 LEU HA 1 1
15 45473 1 1 113 LEU HB2 H -11.073 -18.295 9.847 1.00 . A A . 150 LEU HB2 1 1
15 45474 1 1 113 LEU HB3 H -10.288 -17.930 8.324 1.00 . A A . 150 LEU HB3 1 1
15 45475 1 1 113 LEU HD11 H -13.316 -17.859 6.335 1.00 . A A . 150 LEU HD11 1 1
15 45476 1 1 113 LEU HD12 H -11.583 -18.218 6.273 1.00 . A A . 150 LEU HD12 1 1
15 45477 1 1 113 LEU HD13 H -12.759 -19.526 6.551 1.00 . A A . 150 LEU HD13 1 1
15 45478 1 1 113 LEU HD21 H -13.179 -19.240 10.029 1.00 . A A . 150 LEU HD21 1 1
15 45479 1 1 113 LEU HD22 H -13.626 -20.032 8.515 1.00 . A A . 150 LEU HD22 1 1
15 45480 1 1 113 LEU HD23 H -14.401 -18.490 9.002 1.00 . A A . 150 LEU HD23 1 1
15 45481 1 1 113 LEU HG H -12.581 -17.217 8.464 1.00 . A A . 150 LEU HG 1 1
15 45482 1 1 113 LEU N N -9.769 -20.393 9.808 1.00 . A A . 150 LEU N 1 1
15 45483 1 1 113 LEU O O -10.478 -20.743 6.400 1.00 . A A . 150 LEU O 1 1
15 45484 1 1 114 CYS C C -7.605 -21.765 5.826 1.00 . A A . 151 CYS C 1 1
15 45485 1 1 114 CYS CA C -7.736 -20.272 6.137 1.00 . A A . 151 CYS CA 1 1
15 45486 1 1 114 CYS CB C -6.368 -19.626 6.369 1.00 . A A . 151 CYS CB 1 1
15 45487 1 1 114 CYS H H -8.112 -19.711 8.158 1.00 . A A . 151 CYS H 1 1
15 45488 1 1 114 CYS HA H -8.207 -19.799 5.275 1.00 . A A . 151 CYS HA 1 1
15 45489 1 1 114 CYS HB2 H -6.483 -18.547 6.484 1.00 . A A . 151 CYS HB2 1 1
15 45490 1 1 114 CYS HB3 H -5.920 -20.040 7.273 1.00 . A A . 151 CYS HB3 1 1
15 45491 1 1 114 CYS HG H -4.119 -19.733 5.505 1.00 . A A . 151 CYS HG 1 1
15 45492 1 1 114 CYS N N -8.561 -20.050 7.313 1.00 . A A . 151 CYS N 1 1
15 45493 1 1 114 CYS O O -7.867 -22.157 4.698 1.00 . A A . 151 CYS O 1 1
15 45494 1 1 114 CYS SG S -5.312 -19.963 4.942 1.00 . A A . 151 CYS SG 1 1
15 45495 1 1 115 VAL C C -8.593 -24.678 6.068 1.00 . A A . 152 VAL C 1 1
15 45496 1 1 115 VAL CA C -7.307 -24.076 6.639 1.00 . A A . 152 VAL CA 1 1
15 45497 1 1 115 VAL CB C -6.942 -24.821 7.935 1.00 . A A . 152 VAL CB 1 1
15 45498 1 1 115 VAL CG1 C -5.546 -24.434 8.423 1.00 . A A . 152 VAL CG1 1 1
15 45499 1 1 115 VAL CG2 C -7.933 -24.540 9.061 1.00 . A A . 152 VAL CG2 1 1
15 45500 1 1 115 VAL H H -7.260 -22.234 7.765 1.00 . A A . 152 VAL H 1 1
15 45501 1 1 115 VAL HA H -6.524 -24.278 5.907 1.00 . A A . 152 VAL HA 1 1
15 45502 1 1 115 VAL HB H -6.940 -25.892 7.740 1.00 . A A . 152 VAL HB 1 1
15 45503 1 1 115 VAL HG11 H -4.822 -24.698 7.654 1.00 . A A . 152 VAL HG11 1 1
15 45504 1 1 115 VAL HG12 H -5.495 -23.365 8.618 1.00 . A A . 152 VAL HG12 1 1
15 45505 1 1 115 VAL HG13 H -5.306 -24.965 9.342 1.00 . A A . 152 VAL HG13 1 1
15 45506 1 1 115 VAL HG21 H -8.937 -24.836 8.770 1.00 . A A . 152 VAL HG21 1 1
15 45507 1 1 115 VAL HG22 H -7.934 -23.478 9.255 1.00 . A A . 152 VAL HG22 1 1
15 45508 1 1 115 VAL HG23 H -7.665 -25.073 9.968 1.00 . A A . 152 VAL HG23 1 1
15 45509 1 1 115 VAL N N -7.383 -22.614 6.832 1.00 . A A . 152 VAL N 1 1
15 45510 1 1 115 VAL O O -8.511 -25.604 5.272 1.00 . A A . 152 VAL O 1 1
15 45511 1 1 116 GLU C C -11.455 -23.814 4.595 1.00 . A A . 153 GLU C 1 1
15 45512 1 1 116 GLU CA C -11.061 -24.534 5.895 1.00 . A A . 153 GLU CA 1 1
15 45513 1 1 116 GLU CB C -12.116 -24.240 6.977 1.00 . A A . 153 GLU CB 1 1
15 45514 1 1 116 GLU CD C -12.862 -26.465 7.961 1.00 . A A . 153 GLU CD 1 1
15 45515 1 1 116 GLU CG C -12.041 -25.190 8.182 1.00 . A A . 153 GLU CG 1 1
15 45516 1 1 116 GLU H H -9.726 -23.317 7.033 1.00 . A A . 153 GLU H 1 1
15 45517 1 1 116 GLU HA H -11.047 -25.609 5.695 1.00 . A A . 153 GLU HA 1 1
15 45518 1 1 116 GLU HB2 H -11.980 -23.215 7.329 1.00 . A A . 153 GLU HB2 1 1
15 45519 1 1 116 GLU HB3 H -13.113 -24.306 6.541 1.00 . A A . 153 GLU HB3 1 1
15 45520 1 1 116 GLU HG2 H -11.005 -25.454 8.390 1.00 . A A . 153 GLU HG2 1 1
15 45521 1 1 116 GLU HG3 H -12.424 -24.664 9.062 1.00 . A A . 153 GLU HG3 1 1
15 45522 1 1 116 GLU N N -9.748 -24.086 6.379 1.00 . A A . 153 GLU N 1 1
15 45523 1 1 116 GLU O O -12.069 -24.395 3.705 1.00 . A A . 153 GLU O 1 1
15 45524 1 1 116 GLU OE1 O -12.307 -27.394 7.323 1.00 . A A . 153 GLU OE1 1 1
15 45525 1 1 116 GLU OE2 O -13.906 -26.596 8.629 1.00 . A A . 153 GLU OE2 1 1
15 45526 1 1 117 SER C C -10.460 -22.232 2.056 1.00 . A A . 154 SER C 1 1
15 45527 1 1 117 SER CA C -11.298 -21.762 3.226 1.00 . A A . 154 SER CA 1 1
15 45528 1 1 117 SER CB C -10.962 -20.286 3.435 1.00 . A A . 154 SER CB 1 1
15 45529 1 1 117 SER H H -10.513 -22.132 5.186 1.00 . A A . 154 SER H 1 1
15 45530 1 1 117 SER HA H -12.350 -21.861 2.953 1.00 . A A . 154 SER HA 1 1
15 45531 1 1 117 SER HB2 H -10.047 -20.186 4.016 1.00 . A A . 154 SER HB2 1 1
15 45532 1 1 117 SER HB3 H -10.821 -19.802 2.470 1.00 . A A . 154 SER HB3 1 1
15 45533 1 1 117 SER HG H -12.069 -20.024 4.983 1.00 . A A . 154 SER HG 1 1
15 45534 1 1 117 SER N N -11.038 -22.556 4.430 1.00 . A A . 154 SER N 1 1
15 45535 1 1 117 SER O O -10.991 -22.431 0.975 1.00 . A A . 154 SER O 1 1
15 45536 1 1 117 SER OG O -12.008 -19.641 4.098 1.00 . A A . 154 SER OG 1 1
15 45537 1 1 118 VAL C C -8.676 -24.295 0.717 1.00 . A A . 155 VAL C 1 1
15 45538 1 1 118 VAL CA C -8.243 -22.919 1.212 1.00 . A A . 155 VAL CA 1 1
15 45539 1 1 118 VAL CB C -6.800 -23.007 1.738 1.00 . A A . 155 VAL CB 1 1
15 45540 1 1 118 VAL CG1 C -5.837 -23.641 0.727 1.00 . A A . 155 VAL CG1 1 1
15 45541 1 1 118 VAL CG2 C -6.258 -21.608 2.033 1.00 . A A . 155 VAL CG2 1 1
15 45542 1 1 118 VAL H H -8.779 -22.262 3.178 1.00 . A A . 155 VAL H 1 1
15 45543 1 1 118 VAL HA H -8.278 -22.232 0.370 1.00 . A A . 155 VAL HA 1 1
15 45544 1 1 118 VAL HB H -6.782 -23.603 2.650 1.00 . A A . 155 VAL HB 1 1
15 45545 1 1 118 VAL HG11 H -6.151 -24.651 0.470 1.00 . A A . 155 VAL HG11 1 1
15 45546 1 1 118 VAL HG12 H -4.831 -23.693 1.143 1.00 . A A . 155 VAL HG12 1 1
15 45547 1 1 118 VAL HG13 H -5.829 -23.046 -0.172 1.00 . A A . 155 VAL HG13 1 1
15 45548 1 1 118 VAL HG21 H -6.890 -21.096 2.754 1.00 . A A . 155 VAL HG21 1 1
15 45549 1 1 118 VAL HG22 H -5.258 -21.692 2.458 1.00 . A A . 155 VAL HG22 1 1
15 45550 1 1 118 VAL HG23 H -6.238 -21.019 1.119 1.00 . A A . 155 VAL HG23 1 1
15 45551 1 1 118 VAL N N -9.153 -22.411 2.246 1.00 . A A . 155 VAL N 1 1
15 45552 1 1 118 VAL O O -8.685 -24.537 -0.486 1.00 . A A . 155 VAL O 1 1
15 45553 1 1 119 ASP C C -10.989 -26.447 0.536 1.00 . A A . 156 ASP C 1 1
15 45554 1 1 119 ASP CA C -9.618 -26.497 1.240 1.00 . A A . 156 ASP CA 1 1
15 45555 1 1 119 ASP CB C -9.676 -27.385 2.486 1.00 . A A . 156 ASP CB 1 1
15 45556 1 1 119 ASP CG C -9.882 -28.851 2.084 1.00 . A A . 156 ASP CG 1 1
15 45557 1 1 119 ASP H H -9.133 -24.918 2.598 1.00 . A A . 156 ASP H 1 1
15 45558 1 1 119 ASP HA H -8.910 -26.943 0.541 1.00 . A A . 156 ASP HA 1 1
15 45559 1 1 119 ASP HB2 H -8.725 -27.304 3.020 1.00 . A A . 156 ASP HB2 1 1
15 45560 1 1 119 ASP HB3 H -10.469 -27.028 3.143 1.00 . A A . 156 ASP HB3 1 1
15 45561 1 1 119 ASP N N -9.115 -25.170 1.618 1.00 . A A . 156 ASP N 1 1
15 45562 1 1 119 ASP O O -11.316 -27.315 -0.275 1.00 . A A . 156 ASP O 1 1
15 45563 1 1 119 ASP OD1 O -9.007 -29.389 1.399 1.00 . A A . 156 ASP OD1 1 1
15 45564 1 1 119 ASP OD2 O -10.890 -29.456 2.564 1.00 . A A . 156 ASP OD2 1 1
15 45565 1 1 120 LYS C C -12.918 -23.975 -1.119 1.00 . A A . 157 LYS C 1 1
15 45566 1 1 120 LYS CA C -12.967 -25.041 -0.020 1.00 . A A . 157 LYS CA 1 1
15 45567 1 1 120 LYS CB C -13.969 -24.722 1.100 1.00 . A A . 157 LYS CB 1 1
15 45568 1 1 120 LYS CD C -16.143 -23.515 0.662 1.00 . A A . 157 LYS CD 1 1
15 45569 1 1 120 LYS CE C -17.455 -23.602 -0.110 1.00 . A A . 157 LYS CE 1 1
15 45570 1 1 120 LYS CG C -15.420 -24.864 0.614 1.00 . A A . 157 LYS CG 1 1
15 45571 1 1 120 LYS H H -11.284 -24.572 1.211 1.00 . A A . 157 LYS H 1 1
15 45572 1 1 120 LYS HA H -13.281 -25.960 -0.508 1.00 . A A . 157 LYS HA 1 1
15 45573 1 1 120 LYS HB2 H -13.819 -25.422 1.924 1.00 . A A . 157 LYS HB2 1 1
15 45574 1 1 120 LYS HB3 H -13.777 -23.717 1.484 1.00 . A A . 157 LYS HB3 1 1
15 45575 1 1 120 LYS HD2 H -16.327 -23.253 1.705 1.00 . A A . 157 LYS HD2 1 1
15 45576 1 1 120 LYS HD3 H -15.522 -22.742 0.202 1.00 . A A . 157 LYS HD3 1 1
15 45577 1 1 120 LYS HE2 H -17.214 -23.719 -1.171 1.00 . A A . 157 LYS HE2 1 1
15 45578 1 1 120 LYS HE3 H -18.003 -24.489 0.222 1.00 . A A . 157 LYS HE3 1 1
15 45579 1 1 120 LYS HG2 H -15.441 -25.258 -0.404 1.00 . A A . 157 LYS HG2 1 1
15 45580 1 1 120 LYS HG3 H -15.944 -25.576 1.251 1.00 . A A . 157 LYS HG3 1 1
15 45581 1 1 120 LYS HZ1 H -17.663 -21.552 -0.037 1.00 . A A . 157 LYS HZ1 1 1
15 45582 1 1 120 LYS HZ2 H -19.017 -22.320 -0.541 1.00 . A A . 157 LYS HZ2 1 1
15 45583 1 1 120 LYS HZ3 H -18.592 -22.369 1.068 1.00 . A A . 157 LYS HZ3 1 1
15 45584 1 1 120 LYS N N -11.664 -25.293 0.606 1.00 . A A . 157 LYS N 1 1
15 45585 1 1 120 LYS NZ N -18.250 -22.373 0.112 1.00 . A A . 157 LYS NZ 1 1
15 45586 1 1 120 LYS O O -13.946 -23.622 -1.698 1.00 . A A . 157 LYS O 1 1
15 45587 1 1 121 GLU C C -10.085 -22.410 -3.013 1.00 . A A . 158 GLU C 1 1
15 45588 1 1 121 GLU CA C -11.510 -22.435 -2.434 1.00 . A A . 158 GLU CA 1 1
15 45589 1 1 121 GLU CB C -11.873 -21.107 -1.760 1.00 . A A . 158 GLU CB 1 1
15 45590 1 1 121 GLU CD C -13.448 -19.292 -2.756 1.00 . A A . 158 GLU CD 1 1
15 45591 1 1 121 GLU CG C -12.095 -20.020 -2.830 1.00 . A A . 158 GLU CG 1 1
15 45592 1 1 121 GLU H H -10.939 -23.833 -0.917 1.00 . A A . 158 GLU H 1 1
15 45593 1 1 121 GLU HA H -12.190 -22.586 -3.271 1.00 . A A . 158 GLU HA 1 1
15 45594 1 1 121 GLU HB2 H -12.772 -21.230 -1.158 1.00 . A A . 158 GLU HB2 1 1
15 45595 1 1 121 GLU HB3 H -11.071 -20.837 -1.077 1.00 . A A . 158 GLU HB3 1 1
15 45596 1 1 121 GLU HG2 H -11.276 -19.311 -2.784 1.00 . A A . 158 GLU HG2 1 1
15 45597 1 1 121 GLU HG3 H -12.008 -20.461 -3.827 1.00 . A A . 158 GLU HG3 1 1
15 45598 1 1 121 GLU N N -11.718 -23.541 -1.497 1.00 . A A . 158 GLU N 1 1
15 45599 1 1 121 GLU O O -9.597 -21.390 -3.517 1.00 . A A . 158 GLU O 1 1
15 45600 1 1 121 GLU OE1 O -13.934 -19.027 -1.621 1.00 . A A . 158 GLU OE1 1 1
15 45601 1 1 121 GLU OE2 O -13.869 -18.787 -3.810 1.00 . A A . 158 GLU OE2 1 1
15 45602 1 1 122 MET C C -7.068 -22.825 -2.685 1.00 . A A . 159 MET C 1 1
15 45603 1 1 122 MET CA C -8.048 -23.737 -3.460 1.00 . A A . 159 MET CA 1 1
15 45604 1 1 122 MET CB C -7.974 -23.500 -4.983 1.00 . A A . 159 MET CB 1 1
15 45605 1 1 122 MET CE C -10.502 -24.693 -8.078 1.00 . A A . 159 MET CE 1 1
15 45606 1 1 122 MET CG C -9.054 -24.235 -5.785 1.00 . A A . 159 MET CG 1 1
15 45607 1 1 122 MET H H -9.843 -24.340 -2.501 1.00 . A A . 159 MET H 1 1
15 45608 1 1 122 MET HA H -7.759 -24.772 -3.260 1.00 . A A . 159 MET HA 1 1
15 45609 1 1 122 MET HB2 H -8.084 -22.433 -5.177 1.00 . A A . 159 MET HB2 1 1
15 45610 1 1 122 MET HB3 H -6.998 -23.807 -5.354 1.00 . A A . 159 MET HB3 1 1
15 45611 1 1 122 MET HE1 H -10.638 -24.547 -9.150 1.00 . A A . 159 MET HE1 1 1
15 45612 1 1 122 MET HE2 H -11.366 -24.293 -7.545 1.00 . A A . 159 MET HE2 1 1
15 45613 1 1 122 MET HE3 H -10.401 -25.757 -7.862 1.00 . A A . 159 MET HE3 1 1
15 45614 1 1 122 MET HG2 H -8.929 -25.310 -5.652 1.00 . A A . 159 MET HG2 1 1
15 45615 1 1 122 MET HG3 H -10.040 -23.957 -5.412 1.00 . A A . 159 MET HG3 1 1
15 45616 1 1 122 MET N N -9.431 -23.574 -3.019 1.00 . A A . 159 MET N 1 1
15 45617 1 1 122 MET O O -7.425 -21.996 -1.847 1.00 . A A . 159 MET O 1 1
15 45618 1 1 122 MET SD S -9.003 -23.830 -7.550 1.00 . A A . 159 MET SD 1 1
15 45619 1 1 123 GLN C C -4.946 -20.404 -3.097 1.00 . A A . 160 GLN C 1 1
15 45620 1 1 123 GLN CA C -4.817 -21.848 -2.582 1.00 . A A . 160 GLN CA 1 1
15 45621 1 1 123 GLN CB C -3.432 -22.451 -2.797 1.00 . A A . 160 GLN CB 1 1
15 45622 1 1 123 GLN CD C -2.429 -23.696 -4.762 1.00 . A A . 160 GLN CD 1 1
15 45623 1 1 123 GLN CG C -2.977 -22.370 -4.263 1.00 . A A . 160 GLN CG 1 1
15 45624 1 1 123 GLN H H -5.568 -23.346 -3.928 1.00 . A A . 160 GLN H 1 1
15 45625 1 1 123 GLN HA H -4.969 -21.775 -1.509 1.00 . A A . 160 GLN HA 1 1
15 45626 1 1 123 GLN HB2 H -2.716 -21.925 -2.165 1.00 . A A . 160 GLN HB2 1 1
15 45627 1 1 123 GLN HB3 H -3.466 -23.491 -2.463 1.00 . A A . 160 GLN HB3 1 1
15 45628 1 1 123 GLN HE21 H -0.971 -23.743 -3.366 1.00 . A A . 160 GLN HE21 1 1
15 45629 1 1 123 GLN HE22 H -1.089 -25.120 -4.458 1.00 . A A . 160 GLN HE22 1 1
15 45630 1 1 123 GLN HG2 H -3.805 -22.083 -4.912 1.00 . A A . 160 GLN HG2 1 1
15 45631 1 1 123 GLN HG3 H -2.202 -21.608 -4.346 1.00 . A A . 160 GLN HG3 1 1
15 45632 1 1 123 GLN N N -5.816 -22.776 -3.135 1.00 . A A . 160 GLN N 1 1
15 45633 1 1 123 GLN NE2 N -1.385 -24.211 -4.155 1.00 . A A . 160 GLN NE2 1 1
15 45634 1 1 123 GLN O O -4.034 -19.591 -2.949 1.00 . A A . 160 GLN O 1 1
15 45635 1 1 123 GLN OE1 O -2.982 -24.315 -5.653 1.00 . A A . 160 GLN OE1 1 1
15 45636 1 1 124 VAL C C -6.974 -17.830 -3.318 1.00 . A A . 161 VAL C 1 1
15 45637 1 1 124 VAL CA C -6.297 -18.750 -4.335 1.00 . A A . 161 VAL CA 1 1
15 45638 1 1 124 VAL CB C -7.129 -18.857 -5.628 1.00 . A A . 161 VAL CB 1 1
15 45639 1 1 124 VAL CG1 C -7.219 -17.499 -6.340 1.00 . A A . 161 VAL CG1 1 1
15 45640 1 1 124 VAL CG2 C -6.493 -19.853 -6.613 1.00 . A A . 161 VAL CG2 1 1
15 45641 1 1 124 VAL H H -6.816 -20.754 -3.769 1.00 . A A . 161 VAL H 1 1
15 45642 1 1 124 VAL HA H -5.338 -18.300 -4.590 1.00 . A A . 161 VAL HA 1 1
15 45643 1 1 124 VAL HB H -8.134 -19.200 -5.382 1.00 . A A . 161 VAL HB 1 1
15 45644 1 1 124 VAL HG11 H -7.720 -16.774 -5.701 1.00 . A A . 161 VAL HG11 1 1
15 45645 1 1 124 VAL HG12 H -6.218 -17.141 -6.582 1.00 . A A . 161 VAL HG12 1 1
15 45646 1 1 124 VAL HG13 H -7.803 -17.604 -7.253 1.00 . A A . 161 VAL HG13 1 1
15 45647 1 1 124 VAL HG21 H -6.449 -20.850 -6.177 1.00 . A A . 161 VAL HG21 1 1
15 45648 1 1 124 VAL HG22 H -5.483 -19.538 -6.873 1.00 . A A . 161 VAL HG22 1 1
15 45649 1 1 124 VAL HG23 H -7.101 -19.919 -7.516 1.00 . A A . 161 VAL HG23 1 1
15 45650 1 1 124 VAL N N -6.057 -20.081 -3.763 1.00 . A A . 161 VAL N 1 1
15 45651 1 1 124 VAL O O -6.755 -16.616 -3.360 1.00 . A A . 161 VAL O 1 1
15 45652 1 1 125 LEU C C -7.459 -16.967 -0.313 1.00 . A A . 162 LEU C 1 1
15 45653 1 1 125 LEU CA C -8.392 -17.626 -1.323 1.00 . A A . 162 LEU CA 1 1
15 45654 1 1 125 LEU CB C -9.387 -18.556 -0.617 1.00 . A A . 162 LEU CB 1 1
15 45655 1 1 125 LEU CD1 C -10.189 -16.875 1.070 1.00 . A A . 162 LEU CD1 1 1
15 45656 1 1 125 LEU CD2 C -11.417 -17.026 -1.055 1.00 . A A . 162 LEU CD2 1 1
15 45657 1 1 125 LEU CG C -10.618 -17.837 -0.029 1.00 . A A . 162 LEU CG 1 1
15 45658 1 1 125 LEU H H -7.778 -19.407 -2.320 1.00 . A A . 162 LEU H 1 1
15 45659 1 1 125 LEU HA H -8.940 -16.842 -1.843 1.00 . A A . 162 LEU HA 1 1
15 45660 1 1 125 LEU HB2 H -9.717 -19.290 -1.336 1.00 . A A . 162 LEU HB2 1 1
15 45661 1 1 125 LEU HB3 H -8.890 -19.123 0.174 1.00 . A A . 162 LEU HB3 1 1
15 45662 1 1 125 LEU HD11 H -11.030 -16.670 1.732 1.00 . A A . 162 LEU HD11 1 1
15 45663 1 1 125 LEU HD12 H -9.396 -17.359 1.625 1.00 . A A . 162 LEU HD12 1 1
15 45664 1 1 125 LEU HD13 H -9.820 -15.937 0.658 1.00 . A A . 162 LEU HD13 1 1
15 45665 1 1 125 LEU HD21 H -11.178 -15.967 -1.031 1.00 . A A . 162 LEU HD21 1 1
15 45666 1 1 125 LEU HD22 H -11.227 -17.385 -2.061 1.00 . A A . 162 LEU HD22 1 1
15 45667 1 1 125 LEU HD23 H -12.477 -17.158 -0.840 1.00 . A A . 162 LEU HD23 1 1
15 45668 1 1 125 LEU HG H -11.258 -18.600 0.416 1.00 . A A . 162 LEU HG 1 1
15 45669 1 1 125 LEU N N -7.657 -18.399 -2.319 1.00 . A A . 162 LEU N 1 1
15 45670 1 1 125 LEU O O -7.360 -15.743 -0.273 1.00 . A A . 162 LEU O 1 1
15 45671 1 1 126 VAL C C -4.696 -16.242 0.712 1.00 . A A . 163 VAL C 1 1
15 45672 1 1 126 VAL CA C -5.618 -17.291 1.317 1.00 . A A . 163 VAL CA 1 1
15 45673 1 1 126 VAL CB C -4.770 -18.455 1.844 1.00 . A A . 163 VAL CB 1 1
15 45674 1 1 126 VAL CG1 C -4.060 -19.242 0.727 1.00 . A A . 163 VAL CG1 1 1
15 45675 1 1 126 VAL CG2 C -3.733 -17.955 2.859 1.00 . A A . 163 VAL CG2 1 1
15 45676 1 1 126 VAL H H -6.764 -18.769 0.259 1.00 . A A . 163 VAL H 1 1
15 45677 1 1 126 VAL HA H -6.134 -16.842 2.165 1.00 . A A . 163 VAL HA 1 1
15 45678 1 1 126 VAL HB H -5.457 -19.122 2.350 1.00 . A A . 163 VAL HB 1 1
15 45679 1 1 126 VAL HG11 H -3.812 -20.239 1.090 1.00 . A A . 163 VAL HG11 1 1
15 45680 1 1 126 VAL HG12 H -4.696 -19.356 -0.149 1.00 . A A . 163 VAL HG12 1 1
15 45681 1 1 126 VAL HG13 H -3.137 -18.744 0.432 1.00 . A A . 163 VAL HG13 1 1
15 45682 1 1 126 VAL HG21 H -4.238 -17.422 3.666 1.00 . A A . 163 VAL HG21 1 1
15 45683 1 1 126 VAL HG22 H -3.189 -18.801 3.277 1.00 . A A . 163 VAL HG22 1 1
15 45684 1 1 126 VAL HG23 H -3.014 -17.286 2.389 1.00 . A A . 163 VAL HG23 1 1
15 45685 1 1 126 VAL N N -6.638 -17.770 0.368 1.00 . A A . 163 VAL N 1 1
15 45686 1 1 126 VAL O O -4.395 -15.233 1.352 1.00 . A A . 163 VAL O 1 1
15 45687 1 1 127 SER C C -4.116 -14.047 -1.290 1.00 . A A . 164 SER C 1 1
15 45688 1 1 127 SER CA C -3.543 -15.464 -1.317 1.00 . A A . 164 SER CA 1 1
15 45689 1 1 127 SER CB C -3.406 -15.925 -2.768 1.00 . A A . 164 SER CB 1 1
15 45690 1 1 127 SER H H -4.709 -17.238 -1.039 1.00 . A A . 164 SER H 1 1
15 45691 1 1 127 SER HA H -2.558 -15.453 -0.852 1.00 . A A . 164 SER HA 1 1
15 45692 1 1 127 SER HB2 H -3.366 -17.014 -2.813 1.00 . A A . 164 SER HB2 1 1
15 45693 1 1 127 SER HB3 H -4.265 -15.580 -3.347 1.00 . A A . 164 SER HB3 1 1
15 45694 1 1 127 SER HG H -2.030 -15.845 -4.133 1.00 . A A . 164 SER HG 1 1
15 45695 1 1 127 SER N N -4.378 -16.403 -0.575 1.00 . A A . 164 SER N 1 1
15 45696 1 1 127 SER O O -3.373 -13.074 -1.151 1.00 . A A . 164 SER O 1 1
15 45697 1 1 127 SER OG O -2.226 -15.378 -3.316 1.00 . A A . 164 SER OG 1 1
15 45698 1 1 128 ARG C C -6.357 -12.239 0.261 1.00 . A A . 165 ARG C 1 1
15 45699 1 1 128 ARG CA C -6.213 -12.699 -1.181 1.00 . A A . 165 ARG CA 1 1
15 45700 1 1 128 ARG CB C -7.615 -12.859 -1.777 1.00 . A A . 165 ARG CB 1 1
15 45701 1 1 128 ARG CD C -7.081 -11.986 -4.101 1.00 . A A . 165 ARG CD 1 1
15 45702 1 1 128 ARG CG C -7.582 -13.182 -3.270 1.00 . A A . 165 ARG CG 1 1
15 45703 1 1 128 ARG CZ C -8.341 -12.262 -6.226 1.00 . A A . 165 ARG CZ 1 1
15 45704 1 1 128 ARG H H -5.985 -14.813 -1.269 1.00 . A A . 165 ARG H 1 1
15 45705 1 1 128 ARG HA H -5.689 -11.918 -1.720 1.00 . A A . 165 ARG HA 1 1
15 45706 1 1 128 ARG HB2 H -8.165 -13.635 -1.250 1.00 . A A . 165 ARG HB2 1 1
15 45707 1 1 128 ARG HB3 H -8.164 -11.934 -1.633 1.00 . A A . 165 ARG HB3 1 1
15 45708 1 1 128 ARG HD2 H -6.879 -11.130 -3.455 1.00 . A A . 165 ARG HD2 1 1
15 45709 1 1 128 ARG HD3 H -6.138 -12.254 -4.581 1.00 . A A . 165 ARG HD3 1 1
15 45710 1 1 128 ARG HE H -8.609 -10.765 -4.931 1.00 . A A . 165 ARG HE 1 1
15 45711 1 1 128 ARG HG2 H -6.934 -14.037 -3.453 1.00 . A A . 165 ARG HG2 1 1
15 45712 1 1 128 ARG HG3 H -8.591 -13.461 -3.572 1.00 . A A . 165 ARG HG3 1 1
15 45713 1 1 128 ARG HH11 H -7.040 -13.721 -5.871 1.00 . A A . 165 ARG HH11 1 1
15 45714 1 1 128 ARG HH12 H -7.939 -13.890 -7.349 1.00 . A A . 165 ARG HH12 1 1
15 45715 1 1 128 ARG HH21 H -9.793 -11.012 -6.826 1.00 . A A . 165 ARG HH21 1 1
15 45716 1 1 128 ARG HH22 H -9.480 -12.365 -7.868 1.00 . A A . 165 ARG HH22 1 1
15 45717 1 1 128 ARG N N -5.454 -13.944 -1.308 1.00 . A A . 165 ARG N 1 1
15 45718 1 1 128 ARG NE N -8.072 -11.593 -5.120 1.00 . A A . 165 ARG NE 1 1
15 45719 1 1 128 ARG NH1 N -7.707 -13.359 -6.532 1.00 . A A . 165 ARG NH1 1 1
15 45720 1 1 128 ARG NH2 N -9.265 -11.839 -7.041 1.00 . A A . 165 ARG NH2 1 1
15 45721 1 1 128 ARG O O -6.187 -11.053 0.504 1.00 . A A . 165 ARG O 1 1
15 45722 1 1 129 ILE C C -5.462 -12.031 3.103 1.00 . A A . 166 ILE C 1 1
15 45723 1 1 129 ILE CA C -6.701 -12.800 2.637 1.00 . A A . 166 ILE CA 1 1
15 45724 1 1 129 ILE CB C -6.897 -14.054 3.512 1.00 . A A . 166 ILE CB 1 1
15 45725 1 1 129 ILE CD1 C -8.372 -16.066 4.007 1.00 . A A . 166 ILE CD1 1 1
15 45726 1 1 129 ILE CG1 C -8.152 -14.846 3.100 1.00 . A A . 166 ILE CG1 1 1
15 45727 1 1 129 ILE CG2 C -6.979 -13.694 5.007 1.00 . A A . 166 ILE CG2 1 1
15 45728 1 1 129 ILE H H -6.695 -14.113 0.927 1.00 . A A . 166 ILE H 1 1
15 45729 1 1 129 ILE HA H -7.565 -12.147 2.770 1.00 . A A . 166 ILE HA 1 1
15 45730 1 1 129 ILE HB H -6.028 -14.700 3.370 1.00 . A A . 166 ILE HB 1 1
15 45731 1 1 129 ILE HD11 H -9.000 -16.803 3.529 1.00 . A A . 166 ILE HD11 1 1
15 45732 1 1 129 ILE HD12 H -8.884 -15.758 4.918 1.00 . A A . 166 ILE HD12 1 1
15 45733 1 1 129 ILE HD13 H -7.419 -16.535 4.249 1.00 . A A . 166 ILE HD13 1 1
15 45734 1 1 129 ILE HG12 H -9.030 -14.199 3.142 1.00 . A A . 166 ILE HG12 1 1
15 45735 1 1 129 ILE HG13 H -8.036 -15.186 2.076 1.00 . A A . 166 ILE HG13 1 1
15 45736 1 1 129 ILE HG21 H -6.340 -12.853 5.264 1.00 . A A . 166 ILE HG21 1 1
15 45737 1 1 129 ILE HG22 H -6.649 -14.547 5.603 1.00 . A A . 166 ILE HG22 1 1
15 45738 1 1 129 ILE HG23 H -8.003 -13.440 5.283 1.00 . A A . 166 ILE HG23 1 1
15 45739 1 1 129 ILE N N -6.585 -13.147 1.210 1.00 . A A . 166 ILE N 1 1
15 45740 1 1 129 ILE O O -5.576 -10.872 3.490 1.00 . A A . 166 ILE O 1 1
15 45741 1 1 130 ALA C C -2.688 -10.730 2.408 1.00 . A A . 167 ALA C 1 1
15 45742 1 1 130 ALA CA C -3.022 -11.944 3.297 1.00 . A A . 167 ALA CA 1 1
15 45743 1 1 130 ALA CB C -1.893 -12.979 3.258 1.00 . A A . 167 ALA CB 1 1
15 45744 1 1 130 ALA H H -4.231 -13.531 2.501 1.00 . A A . 167 ALA H 1 1
15 45745 1 1 130 ALA HA H -3.123 -11.591 4.326 1.00 . A A . 167 ALA HA 1 1
15 45746 1 1 130 ALA HB1 H -0.962 -12.507 3.579 1.00 . A A . 167 ALA HB1 1 1
15 45747 1 1 130 ALA HB2 H -2.117 -13.801 3.938 1.00 . A A . 167 ALA HB2 1 1
15 45748 1 1 130 ALA HB3 H -1.771 -13.364 2.246 1.00 . A A . 167 ALA HB3 1 1
15 45749 1 1 130 ALA N N -4.270 -12.600 2.906 1.00 . A A . 167 ALA N 1 1
15 45750 1 1 130 ALA O O -1.926 -9.851 2.804 1.00 . A A . 167 ALA O 1 1
15 45751 1 1 131 ALA C C -3.821 -8.318 0.774 1.00 . A A . 168 ALA C 1 1
15 45752 1 1 131 ALA CA C -3.044 -9.545 0.278 1.00 . A A . 168 ALA CA 1 1
15 45753 1 1 131 ALA CB C -3.472 -9.944 -1.138 1.00 . A A . 168 ALA CB 1 1
15 45754 1 1 131 ALA H H -3.873 -11.406 0.922 1.00 . A A . 168 ALA H 1 1
15 45755 1 1 131 ALA HA H -1.996 -9.255 0.246 1.00 . A A . 168 ALA HA 1 1
15 45756 1 1 131 ALA HB1 H -3.651 -9.056 -1.744 1.00 . A A . 168 ALA HB1 1 1
15 45757 1 1 131 ALA HB2 H -4.396 -10.502 -1.093 1.00 . A A . 168 ALA HB2 1 1
15 45758 1 1 131 ALA HB3 H -2.710 -10.561 -1.610 1.00 . A A . 168 ALA HB3 1 1
15 45759 1 1 131 ALA N N -3.202 -10.693 1.172 1.00 . A A . 168 ALA N 1 1
15 45760 1 1 131 ALA O O -3.226 -7.270 1.019 1.00 . A A . 168 ALA O 1 1
15 45761 1 1 132 TRP C C -5.713 -7.006 2.953 1.00 . A A . 169 TRP C 1 1
15 45762 1 1 132 TRP CA C -5.965 -7.363 1.494 1.00 . A A . 169 TRP CA 1 1
15 45763 1 1 132 TRP CB C -7.436 -7.723 1.313 1.00 . A A . 169 TRP CB 1 1
15 45764 1 1 132 TRP CD1 C -8.515 -9.310 -0.322 1.00 . A A . 169 TRP CD1 1 1
15 45765 1 1 132 TRP CD2 C -7.510 -7.572 -1.332 1.00 . A A . 169 TRP CD2 1 1
15 45766 1 1 132 TRP CE2 C -8.055 -8.395 -2.363 1.00 . A A . 169 TRP CE2 1 1
15 45767 1 1 132 TRP CE3 C -6.834 -6.399 -1.732 1.00 . A A . 169 TRP CE3 1 1
15 45768 1 1 132 TRP CG C -7.811 -8.194 -0.049 1.00 . A A . 169 TRP CG 1 1
15 45769 1 1 132 TRP CH2 C -7.237 -6.904 -4.086 1.00 . A A . 169 TRP CH2 1 1
15 45770 1 1 132 TRP CZ2 C -7.925 -8.076 -3.724 1.00 . A A . 169 TRP CZ2 1 1
15 45771 1 1 132 TRP CZ3 C -6.696 -6.071 -3.091 1.00 . A A . 169 TRP CZ3 1 1
15 45772 1 1 132 TRP H H -5.564 -9.361 0.853 1.00 . A A . 169 TRP H 1 1
15 45773 1 1 132 TRP HA H -5.752 -6.477 0.901 1.00 . A A . 169 TRP HA 1 1
15 45774 1 1 132 TRP HB2 H -7.716 -8.477 2.050 1.00 . A A . 169 TRP HB2 1 1
15 45775 1 1 132 TRP HB3 H -8.017 -6.827 1.501 1.00 . A A . 169 TRP HB3 1 1
15 45776 1 1 132 TRP HD1 H -8.886 -9.996 0.433 1.00 . A A . 169 TRP HD1 1 1
15 45777 1 1 132 TRP HE1 H -9.191 -10.183 -2.099 1.00 . A A . 169 TRP HE1 1 1
15 45778 1 1 132 TRP HE3 H -6.428 -5.733 -0.985 1.00 . A A . 169 TRP HE3 1 1
15 45779 1 1 132 TRP HH2 H -7.126 -6.627 -5.124 1.00 . A A . 169 TRP HH2 1 1
15 45780 1 1 132 TRP HZ2 H -8.354 -8.708 -4.476 1.00 . A A . 169 TRP HZ2 1 1
15 45781 1 1 132 TRP HZ3 H -6.179 -5.160 -3.362 1.00 . A A . 169 TRP HZ3 1 1
15 45782 1 1 132 TRP N N -5.122 -8.464 1.027 1.00 . A A . 169 TRP N 1 1
15 45783 1 1 132 TRP NE1 N -8.666 -9.432 -1.687 1.00 . A A . 169 TRP NE1 1 1
15 45784 1 1 132 TRP O O -5.697 -5.828 3.300 1.00 . A A . 169 TRP O 1 1
15 45785 1 1 133 MET C C -3.870 -6.762 5.307 1.00 . A A . 170 MET C 1 1
15 45786 1 1 133 MET CA C -4.990 -7.787 5.166 1.00 . A A . 170 MET CA 1 1
15 45787 1 1 133 MET CB C -4.569 -9.118 5.790 1.00 . A A . 170 MET CB 1 1
15 45788 1 1 133 MET CE C -3.660 -10.133 9.676 1.00 . A A . 170 MET CE 1 1
15 45789 1 1 133 MET CG C -4.058 -8.956 7.220 1.00 . A A . 170 MET CG 1 1
15 45790 1 1 133 MET H H -5.374 -8.950 3.418 1.00 . A A . 170 MET H 1 1
15 45791 1 1 133 MET HA H -5.865 -7.405 5.691 1.00 . A A . 170 MET HA 1 1
15 45792 1 1 133 MET HB2 H -5.429 -9.789 5.810 1.00 . A A . 170 MET HB2 1 1
15 45793 1 1 133 MET HB3 H -3.779 -9.567 5.187 1.00 . A A . 170 MET HB3 1 1
15 45794 1 1 133 MET HE1 H -3.350 -10.998 10.262 1.00 . A A . 170 MET HE1 1 1
15 45795 1 1 133 MET HE2 H -3.023 -9.282 9.917 1.00 . A A . 170 MET HE2 1 1
15 45796 1 1 133 MET HE3 H -4.696 -9.896 9.913 1.00 . A A . 170 MET HE3 1 1
15 45797 1 1 133 MET HG2 H -3.205 -8.274 7.242 1.00 . A A . 170 MET HG2 1 1
15 45798 1 1 133 MET HG3 H -4.857 -8.538 7.830 1.00 . A A . 170 MET HG3 1 1
15 45799 1 1 133 MET N N -5.348 -7.998 3.768 1.00 . A A . 170 MET N 1 1
15 45800 1 1 133 MET O O -4.064 -5.767 6.000 1.00 . A A . 170 MET O 1 1
15 45801 1 1 133 MET SD S -3.530 -10.532 7.916 1.00 . A A . 170 MET SD 1 1
15 45802 1 1 134 ALA C C -1.996 -4.728 3.860 1.00 . A A . 171 ALA C 1 1
15 45803 1 1 134 ALA CA C -1.645 -6.029 4.581 1.00 . A A . 171 ALA CA 1 1
15 45804 1 1 134 ALA CB C -0.432 -6.678 3.913 1.00 . A A . 171 ALA CB 1 1
15 45805 1 1 134 ALA H H -2.704 -7.773 3.982 1.00 . A A . 171 ALA H 1 1
15 45806 1 1 134 ALA HA H -1.387 -5.778 5.613 1.00 . A A . 171 ALA HA 1 1
15 45807 1 1 134 ALA HB1 H 0.408 -5.980 3.950 1.00 . A A . 171 ALA HB1 1 1
15 45808 1 1 134 ALA HB2 H -0.657 -6.902 2.869 1.00 . A A . 171 ALA HB2 1 1
15 45809 1 1 134 ALA HB3 H -0.156 -7.592 4.438 1.00 . A A . 171 ALA HB3 1 1
15 45810 1 1 134 ALA N N -2.761 -6.965 4.586 1.00 . A A . 171 ALA N 1 1
15 45811 1 1 134 ALA O O -1.481 -3.692 4.243 1.00 . A A . 171 ALA O 1 1
15 45812 1 1 135 THR C C -3.938 -2.532 3.150 1.00 . A A . 172 THR C 1 1
15 45813 1 1 135 THR CA C -3.352 -3.543 2.171 1.00 . A A . 172 THR CA 1 1
15 45814 1 1 135 THR CB C -4.396 -3.850 1.086 1.00 . A A . 172 THR CB 1 1
15 45815 1 1 135 THR CG2 C -4.785 -2.610 0.290 1.00 . A A . 172 THR CG2 1 1
15 45816 1 1 135 THR H H -3.331 -5.638 2.647 1.00 . A A . 172 THR H 1 1
15 45817 1 1 135 THR HA H -2.493 -3.067 1.695 1.00 . A A . 172 THR HA 1 1
15 45818 1 1 135 THR HB H -5.297 -4.245 1.549 1.00 . A A . 172 THR HB 1 1
15 45819 1 1 135 THR HG1 H -3.650 -5.604 0.615 1.00 . A A . 172 THR HG1 1 1
15 45820 1 1 135 THR HG21 H -5.516 -2.880 -0.470 1.00 . A A . 172 THR HG21 1 1
15 45821 1 1 135 THR HG22 H -3.901 -2.182 -0.184 1.00 . A A . 172 THR HG22 1 1
15 45822 1 1 135 THR HG23 H -5.230 -1.860 0.945 1.00 . A A . 172 THR HG23 1 1
15 45823 1 1 135 THR N N -2.899 -4.756 2.872 1.00 . A A . 172 THR N 1 1
15 45824 1 1 135 THR O O -3.391 -1.448 3.277 1.00 . A A . 172 THR O 1 1
15 45825 1 1 135 THR OG1 O -3.912 -4.794 0.150 1.00 . A A . 172 THR OG1 1 1
15 45826 1 1 136 TYR C C -4.588 -1.666 6.100 1.00 . A A . 173 TYR C 1 1
15 45827 1 1 136 TYR CA C -5.528 -2.060 4.961 1.00 . A A . 173 TYR CA 1 1
15 45828 1 1 136 TYR CB C -6.775 -2.730 5.545 1.00 . A A . 173 TYR CB 1 1
15 45829 1 1 136 TYR CD1 C -7.850 -0.836 6.862 1.00 . A A . 173 TYR CD1 1 1
15 45830 1 1 136 TYR CD2 C -9.003 -1.738 4.912 1.00 . A A . 173 TYR CD2 1 1
15 45831 1 1 136 TYR CE1 C -8.927 0.050 7.075 1.00 . A A . 173 TYR CE1 1 1
15 45832 1 1 136 TYR CE2 C -10.063 -0.844 5.112 1.00 . A A . 173 TYR CE2 1 1
15 45833 1 1 136 TYR CG C -7.901 -1.749 5.789 1.00 . A A . 173 TYR CG 1 1
15 45834 1 1 136 TYR CZ C -10.042 0.037 6.207 1.00 . A A . 173 TYR CZ 1 1
15 45835 1 1 136 TYR H H -5.196 -3.919 3.933 1.00 . A A . 173 TYR H 1 1
15 45836 1 1 136 TYR HA H -5.834 -1.150 4.437 1.00 . A A . 173 TYR HA 1 1
15 45837 1 1 136 TYR HB2 H -7.126 -3.501 4.861 1.00 . A A . 173 TYR HB2 1 1
15 45838 1 1 136 TYR HB3 H -6.529 -3.233 6.483 1.00 . A A . 173 TYR HB3 1 1
15 45839 1 1 136 TYR HD1 H -6.990 -0.806 7.520 1.00 . A A . 173 TYR HD1 1 1
15 45840 1 1 136 TYR HD2 H -9.052 -2.422 4.085 1.00 . A A . 173 TYR HD2 1 1
15 45841 1 1 136 TYR HE1 H -8.902 0.745 7.897 1.00 . A A . 173 TYR HE1 1 1
15 45842 1 1 136 TYR HE2 H -10.929 -0.858 4.466 1.00 . A A . 173 TYR HE2 1 1
15 45843 1 1 136 TYR HH H -11.239 0.974 7.405 1.00 . A A . 173 TYR HH 1 1
15 45844 1 1 136 TYR N N -4.883 -2.959 3.997 1.00 . A A . 173 TYR N 1 1
15 45845 1 1 136 TYR O O -4.536 -0.511 6.514 1.00 . A A . 173 TYR O 1 1
15 45846 1 1 136 TYR OH O -11.161 0.758 6.476 1.00 . A A . 173 TYR OH 1 1
15 45847 1 1 137 LEU C C -1.810 -1.449 7.286 1.00 . A A . 174 LEU C 1 1
15 45848 1 1 137 LEU CA C -2.902 -2.446 7.707 1.00 . A A . 174 LEU CA 1 1
15 45849 1 1 137 LEU CB C -2.264 -3.796 8.111 1.00 . A A . 174 LEU CB 1 1
15 45850 1 1 137 LEU CD1 C -3.185 -5.193 10.016 1.00 . A A . 174 LEU CD1 1 1
15 45851 1 1 137 LEU CD2 C -0.893 -4.273 10.202 1.00 . A A . 174 LEU CD2 1 1
15 45852 1 1 137 LEU CG C -2.276 -4.032 9.624 1.00 . A A . 174 LEU CG 1 1
15 45853 1 1 137 LEU H H -4.017 -3.602 6.302 1.00 . A A . 174 LEU H 1 1
15 45854 1 1 137 LEU HA H -3.450 -2.009 8.537 1.00 . A A . 174 LEU HA 1 1
15 45855 1 1 137 LEU HB2 H -2.788 -4.615 7.637 1.00 . A A . 174 LEU HB2 1 1
15 45856 1 1 137 LEU HB3 H -1.236 -3.827 7.748 1.00 . A A . 174 LEU HB3 1 1
15 45857 1 1 137 LEU HD11 H -4.178 -4.959 9.656 1.00 . A A . 174 LEU HD11 1 1
15 45858 1 1 137 LEU HD12 H -3.206 -5.293 11.104 1.00 . A A . 174 LEU HD12 1 1
15 45859 1 1 137 LEU HD13 H -2.827 -6.118 9.565 1.00 . A A . 174 LEU HD13 1 1
15 45860 1 1 137 LEU HD21 H -0.245 -3.426 9.968 1.00 . A A . 174 LEU HD21 1 1
15 45861 1 1 137 LEU HD22 H -0.940 -4.384 11.285 1.00 . A A . 174 LEU HD22 1 1
15 45862 1 1 137 LEU HD23 H -0.469 -5.171 9.767 1.00 . A A . 174 LEU HD23 1 1
15 45863 1 1 137 LEU HG H -2.688 -3.150 10.068 1.00 . A A . 174 LEU HG 1 1
15 45864 1 1 137 LEU N N -3.880 -2.662 6.649 1.00 . A A . 174 LEU N 1 1
15 45865 1 1 137 LEU O O -1.435 -0.562 8.036 1.00 . A A . 174 LEU O 1 1
15 45866 1 1 138 ASN C C -0.962 0.736 5.174 1.00 . A A . 175 ASN C 1 1
15 45867 1 1 138 ASN CA C -0.345 -0.625 5.528 1.00 . A A . 175 ASN CA 1 1
15 45868 1 1 138 ASN CB C 0.298 -1.268 4.303 1.00 . A A . 175 ASN CB 1 1
15 45869 1 1 138 ASN CG C 1.401 -0.406 3.718 1.00 . A A . 175 ASN CG 1 1
15 45870 1 1 138 ASN H H -1.689 -2.278 5.447 1.00 . A A . 175 ASN H 1 1
15 45871 1 1 138 ASN HA H 0.430 -0.460 6.281 1.00 . A A . 175 ASN HA 1 1
15 45872 1 1 138 ASN HB2 H 0.717 -2.235 4.578 1.00 . A A . 175 ASN HB2 1 1
15 45873 1 1 138 ASN HB3 H -0.480 -1.417 3.553 1.00 . A A . 175 ASN HB3 1 1
15 45874 1 1 138 ASN HD21 H 0.586 -0.519 1.899 1.00 . A A . 175 ASN HD21 1 1
15 45875 1 1 138 ASN HD22 H 2.118 0.359 2.077 1.00 . A A . 175 ASN HD22 1 1
15 45876 1 1 138 ASN N N -1.334 -1.553 6.055 1.00 . A A . 175 ASN N 1 1
15 45877 1 1 138 ASN ND2 N 1.386 -0.228 2.422 1.00 . A A . 175 ASN ND2 1 1
15 45878 1 1 138 ASN O O -0.286 1.747 5.308 1.00 . A A . 175 ASN O 1 1
15 45879 1 1 138 ASN OD1 O 2.360 0.012 4.336 1.00 . A A . 175 ASN OD1 1 1
15 45880 1 1 139 ASP C C -2.946 3.010 5.508 1.00 . A A . 176 ASP C 1 1
15 45881 1 1 139 ASP CA C -2.940 1.995 4.360 1.00 . A A . 176 ASP CA 1 1
15 45882 1 1 139 ASP CB C -4.393 1.675 3.937 1.00 . A A . 176 ASP CB 1 1
15 45883 1 1 139 ASP CG C -4.676 2.059 2.481 1.00 . A A . 176 ASP CG 1 1
15 45884 1 1 139 ASP H H -2.721 -0.108 4.600 1.00 . A A . 176 ASP H 1 1
15 45885 1 1 139 ASP HA H -2.419 2.448 3.517 1.00 . A A . 176 ASP HA 1 1
15 45886 1 1 139 ASP HB2 H -4.606 0.619 4.077 1.00 . A A . 176 ASP HB2 1 1
15 45887 1 1 139 ASP HB3 H -5.092 2.209 4.583 1.00 . A A . 176 ASP HB3 1 1
15 45888 1 1 139 ASP N N -2.230 0.766 4.740 1.00 . A A . 176 ASP N 1 1
15 45889 1 1 139 ASP O O -2.503 4.149 5.348 1.00 . A A . 176 ASP O 1 1
15 45890 1 1 139 ASP OD1 O -4.468 1.198 1.594 1.00 . A A . 176 ASP OD1 1 1
15 45891 1 1 139 ASP OD2 O -5.188 3.179 2.268 1.00 . A A . 176 ASP OD2 1 1
15 45892 1 1 140 HIS C C -3.520 2.617 9.188 1.00 . A A . 177 HIS C 1 1
15 45893 1 1 140 HIS CA C -3.456 3.422 7.885 1.00 . A A . 177 HIS CA 1 1
15 45894 1 1 140 HIS CB C -4.619 4.420 7.768 1.00 . A A . 177 HIS CB 1 1
15 45895 1 1 140 HIS CD2 C -4.722 6.916 8.310 1.00 . A A . 177 HIS CD2 1 1
15 45896 1 1 140 HIS CE1 C -3.728 6.908 10.283 1.00 . A A . 177 HIS CE1 1 1
15 45897 1 1 140 HIS CG C -4.390 5.633 8.633 1.00 . A A . 177 HIS CG 1 1
15 45898 1 1 140 HIS H H -3.730 1.618 6.748 1.00 . A A . 177 HIS H 1 1
15 45899 1 1 140 HIS HA H -2.534 4.006 7.917 1.00 . A A . 177 HIS HA 1 1
15 45900 1 1 140 HIS HB2 H -4.721 4.749 6.734 1.00 . A A . 177 HIS HB2 1 1
15 45901 1 1 140 HIS HB3 H -5.556 3.941 8.053 1.00 . A A . 177 HIS HB3 1 1
15 45902 1 1 140 HIS HD2 H -5.201 7.230 7.394 1.00 . A A . 177 HIS HD2 1 1
15 45903 1 1 140 HIS HE1 H -3.305 7.237 11.224 1.00 . A A . 177 HIS HE1 1 1
15 45904 1 1 140 HIS N N -3.385 2.571 6.696 1.00 . A A . 177 HIS N 1 1
15 45905 1 1 140 HIS ND1 N -3.745 5.637 9.872 1.00 . A A . 177 HIS ND1 1 1
15 45906 1 1 140 HIS NE2 N -4.304 7.702 9.364 1.00 . A A . 177 HIS NE2 1 1
15 45907 1 1 140 HIS O O -4.578 2.465 9.805 1.00 . A A . 177 HIS O 1 1
15 45908 1 1 141 LEU C C -0.921 0.759 11.111 1.00 . A A . 178 LEU C 1 1
15 45909 1 1 141 LEU CA C -2.359 1.066 10.696 1.00 . A A . 178 LEU CA 1 1
15 45910 1 1 141 LEU CB C -3.115 -0.247 10.452 1.00 . A A . 178 LEU CB 1 1
15 45911 1 1 141 LEU CD1 C -5.163 -1.472 11.102 1.00 . A A . 178 LEU CD1 1 1
15 45912 1 1 141 LEU CD2 C -3.075 -1.760 12.487 1.00 . A A . 178 LEU CD2 1 1
15 45913 1 1 141 LEU CG C -3.907 -0.782 11.646 1.00 . A A . 178 LEU CG 1 1
15 45914 1 1 141 LEU H H -1.649 1.933 8.861 1.00 . A A . 178 LEU H 1 1
15 45915 1 1 141 LEU HA H -2.847 1.611 11.501 1.00 . A A . 178 LEU HA 1 1
15 45916 1 1 141 LEU HB2 H -3.796 -0.097 9.613 1.00 . A A . 178 LEU HB2 1 1
15 45917 1 1 141 LEU HB3 H -2.396 -1.007 10.172 1.00 . A A . 178 LEU HB3 1 1
15 45918 1 1 141 LEU HD11 H -5.770 -0.717 10.598 1.00 . A A . 178 LEU HD11 1 1
15 45919 1 1 141 LEU HD12 H -4.885 -2.252 10.399 1.00 . A A . 178 LEU HD12 1 1
15 45920 1 1 141 LEU HD13 H -5.733 -1.907 11.913 1.00 . A A . 178 LEU HD13 1 1
15 45921 1 1 141 LEU HD21 H -2.195 -1.251 12.853 1.00 . A A . 178 LEU HD21 1 1
15 45922 1 1 141 LEU HD22 H -2.750 -2.628 11.945 1.00 . A A . 178 LEU HD22 1 1
15 45923 1 1 141 LEU HD23 H -3.631 -2.170 13.319 1.00 . A A . 178 LEU HD23 1 1
15 45924 1 1 141 LEU HG H -4.210 0.055 12.271 1.00 . A A . 178 LEU HG 1 1
15 45925 1 1 141 LEU N N -2.437 1.897 9.490 1.00 . A A . 178 LEU N 1 1
15 45926 1 1 141 LEU O O -0.584 0.920 12.271 1.00 . A A . 178 LEU O 1 1
15 45927 1 1 142 GLU C C 2.026 1.416 11.264 1.00 . A A . 179 GLU C 1 1
15 45928 1 1 142 GLU CA C 1.405 0.311 10.391 1.00 . A A . 179 GLU CA 1 1
15 45929 1 1 142 GLU CB C 2.152 0.263 9.057 1.00 . A A . 179 GLU CB 1 1
15 45930 1 1 142 GLU CD C 3.448 -0.995 7.388 1.00 . A A . 179 GLU CD 1 1
15 45931 1 1 142 GLU CG C 2.576 -1.142 8.640 1.00 . A A . 179 GLU CG 1 1
15 45932 1 1 142 GLU H H -0.380 0.380 9.212 1.00 . A A . 179 GLU H 1 1
15 45933 1 1 142 GLU HA H 1.553 -0.640 10.893 1.00 . A A . 179 GLU HA 1 1
15 45934 1 1 142 GLU HB2 H 1.546 0.698 8.262 1.00 . A A . 179 GLU HB2 1 1
15 45935 1 1 142 GLU HB3 H 3.056 0.860 9.166 1.00 . A A . 179 GLU HB3 1 1
15 45936 1 1 142 GLU HG2 H 3.163 -1.587 9.449 1.00 . A A . 179 GLU HG2 1 1
15 45937 1 1 142 GLU HG3 H 1.685 -1.742 8.470 1.00 . A A . 179 GLU HG3 1 1
15 45938 1 1 142 GLU N N -0.030 0.507 10.157 1.00 . A A . 179 GLU N 1 1
15 45939 1 1 142 GLU O O 2.546 1.127 12.341 1.00 . A A . 179 GLU O 1 1
15 45940 1 1 142 GLU OE1 O 4.234 -0.086 7.282 1.00 . A A . 179 GLU OE1 1 1
15 45941 1 1 142 GLU OE2 O 3.286 -1.936 6.494 1.00 . A A . 179 GLU OE2 1 1
15 45942 1 1 143 PRO C C 1.585 4.086 12.899 1.00 . A A . 180 PRO C 1 1
15 45943 1 1 143 PRO CA C 2.433 3.813 11.652 1.00 . A A . 180 PRO CA 1 1
15 45944 1 1 143 PRO CB C 2.411 5.013 10.703 1.00 . A A . 180 PRO CB 1 1
15 45945 1 1 143 PRO CD C 1.387 3.178 9.586 1.00 . A A . 180 PRO CD 1 1
15 45946 1 1 143 PRO CG C 1.311 4.689 9.695 1.00 . A A . 180 PRO CG 1 1
15 45947 1 1 143 PRO HA H 3.455 3.615 11.979 1.00 . A A . 180 PRO HA 1 1
15 45948 1 1 143 PRO HB2 H 2.213 5.950 11.223 1.00 . A A . 180 PRO HB2 1 1
15 45949 1 1 143 PRO HB3 H 3.360 5.060 10.180 1.00 . A A . 180 PRO HB3 1 1
15 45950 1 1 143 PRO HD2 H 0.389 2.793 9.392 1.00 . A A . 180 PRO HD2 1 1
15 45951 1 1 143 PRO HD3 H 2.056 2.909 8.768 1.00 . A A . 180 PRO HD3 1 1
15 45952 1 1 143 PRO HG2 H 0.337 4.971 10.093 1.00 . A A . 180 PRO HG2 1 1
15 45953 1 1 143 PRO HG3 H 1.490 5.156 8.726 1.00 . A A . 180 PRO HG3 1 1
15 45954 1 1 143 PRO N N 1.936 2.698 10.853 1.00 . A A . 180 PRO N 1 1
15 45955 1 1 143 PRO O O 2.087 4.659 13.860 1.00 . A A . 180 PRO O 1 1
15 45956 1 1 144 TRP C C -0.236 2.847 15.194 1.00 . A A . 181 TRP C 1 1
15 45957 1 1 144 TRP CA C -0.574 3.787 14.041 1.00 . A A . 181 TRP CA 1 1
15 45958 1 1 144 TRP CB C -2.007 3.512 13.585 1.00 . A A . 181 TRP CB 1 1
15 45959 1 1 144 TRP CD1 C -3.503 2.672 15.451 1.00 . A A . 181 TRP CD1 1 1
15 45960 1 1 144 TRP CD2 C -3.641 4.887 15.116 1.00 . A A . 181 TRP CD2 1 1
15 45961 1 1 144 TRP CE2 C -4.516 4.576 16.196 1.00 . A A . 181 TRP CE2 1 1
15 45962 1 1 144 TRP CE3 C -3.528 6.237 14.727 1.00 . A A . 181 TRP CE3 1 1
15 45963 1 1 144 TRP CG C -3.024 3.658 14.659 1.00 . A A . 181 TRP CG 1 1
15 45964 1 1 144 TRP CH2 C -5.143 6.900 16.432 1.00 . A A . 181 TRP CH2 1 1
15 45965 1 1 144 TRP CZ2 C -5.263 5.562 16.853 1.00 . A A . 181 TRP CZ2 1 1
15 45966 1 1 144 TRP CZ3 C -4.277 7.234 15.375 1.00 . A A . 181 TRP CZ3 1 1
15 45967 1 1 144 TRP H H 0.047 3.001 12.169 1.00 . A A . 181 TRP H 1 1
15 45968 1 1 144 TRP HA H -0.508 4.811 14.416 1.00 . A A . 181 TRP HA 1 1
15 45969 1 1 144 TRP HB2 H -2.258 4.187 12.766 1.00 . A A . 181 TRP HB2 1 1
15 45970 1 1 144 TRP HB3 H -2.085 2.496 13.226 1.00 . A A . 181 TRP HB3 1 1
15 45971 1 1 144 TRP HD1 H -3.202 1.633 15.395 1.00 . A A . 181 TRP HD1 1 1
15 45972 1 1 144 TRP HE1 H -4.856 2.670 17.075 1.00 . A A . 181 TRP HE1 1 1
15 45973 1 1 144 TRP HE3 H -2.836 6.500 13.940 1.00 . A A . 181 TRP HE3 1 1
15 45974 1 1 144 TRP HH2 H -5.703 7.676 16.931 1.00 . A A . 181 TRP HH2 1 1
15 45975 1 1 144 TRP HZ2 H -5.917 5.297 17.669 1.00 . A A . 181 TRP HZ2 1 1
15 45976 1 1 144 TRP HZ3 H -4.159 8.264 15.071 1.00 . A A . 181 TRP HZ3 1 1
15 45977 1 1 144 TRP N N 0.332 3.625 12.909 1.00 . A A . 181 TRP N 1 1
15 45978 1 1 144 TRP NE1 N -4.395 3.211 16.358 1.00 . A A . 181 TRP NE1 1 1
15 45979 1 1 144 TRP O O -0.381 3.223 16.350 1.00 . A A . 181 TRP O 1 1
15 45980 1 1 145 ILE C C 1.637 1.231 16.912 1.00 . A A . 182 ILE C 1 1
15 45981 1 1 145 ILE CA C 0.617 0.654 15.935 1.00 . A A . 182 ILE CA 1 1
15 45982 1 1 145 ILE CB C 1.198 -0.610 15.282 1.00 . A A . 182 ILE CB 1 1
15 45983 1 1 145 ILE CD1 C 0.773 -1.888 13.088 1.00 . A A . 182 ILE CD1 1 1
15 45984 1 1 145 ILE CG1 C 0.172 -1.301 14.368 1.00 . A A . 182 ILE CG1 1 1
15 45985 1 1 145 ILE CG2 C 1.654 -1.596 16.359 1.00 . A A . 182 ILE CG2 1 1
15 45986 1 1 145 ILE H H 0.303 1.360 13.930 1.00 . A A . 182 ILE H 1 1
15 45987 1 1 145 ILE HA H -0.277 0.390 16.500 1.00 . A A . 182 ILE HA 1 1
15 45988 1 1 145 ILE HB H 2.073 -0.320 14.700 1.00 . A A . 182 ILE HB 1 1
15 45989 1 1 145 ILE HD11 H 0.975 -2.950 13.218 1.00 . A A . 182 ILE HD11 1 1
15 45990 1 1 145 ILE HD12 H 1.706 -1.385 12.842 1.00 . A A . 182 ILE HD12 1 1
15 45991 1 1 145 ILE HD13 H 0.070 -1.763 12.265 1.00 . A A . 182 ILE HD13 1 1
15 45992 1 1 145 ILE HG12 H -0.309 -2.103 14.900 1.00 . A A . 182 ILE HG12 1 1
15 45993 1 1 145 ILE HG13 H -0.622 -0.609 14.122 1.00 . A A . 182 ILE HG13 1 1
15 45994 1 1 145 ILE HG21 H 2.616 -1.272 16.749 1.00 . A A . 182 ILE HG21 1 1
15 45995 1 1 145 ILE HG22 H 1.776 -2.578 15.913 1.00 . A A . 182 ILE HG22 1 1
15 45996 1 1 145 ILE HG23 H 0.927 -1.621 17.172 1.00 . A A . 182 ILE HG23 1 1
15 45997 1 1 145 ILE N N 0.252 1.638 14.907 1.00 . A A . 182 ILE N 1 1
15 45998 1 1 145 ILE O O 1.548 0.956 18.107 1.00 . A A . 182 ILE O 1 1
15 45999 1 1 146 GLN C C 2.990 3.775 18.091 1.00 . A A . 183 GLN C 1 1
15 46000 1 1 146 GLN CA C 3.591 2.694 17.191 1.00 . A A . 183 GLN CA 1 1
15 46001 1 1 146 GLN CB C 4.653 3.316 16.267 1.00 . A A . 183 GLN CB 1 1
15 46002 1 1 146 GLN CD C 6.644 1.852 16.761 1.00 . A A . 183 GLN CD 1 1
15 46003 1 1 146 GLN CG C 6.045 3.245 16.905 1.00 . A A . 183 GLN CG 1 1
15 46004 1 1 146 GLN H H 2.533 2.227 15.404 1.00 . A A . 183 GLN H 1 1
15 46005 1 1 146 GLN HA H 4.048 1.941 17.833 1.00 . A A . 183 GLN HA 1 1
15 46006 1 1 146 GLN HB2 H 4.673 2.801 15.305 1.00 . A A . 183 GLN HB2 1 1
15 46007 1 1 146 GLN HB3 H 4.406 4.361 16.074 1.00 . A A . 183 GLN HB3 1 1
15 46008 1 1 146 GLN HE21 H 6.205 1.321 18.664 1.00 . A A . 183 GLN HE21 1 1
15 46009 1 1 146 GLN HE22 H 6.989 0.118 17.664 1.00 . A A . 183 GLN HE22 1 1
15 46010 1 1 146 GLN HG2 H 6.701 3.950 16.397 1.00 . A A . 183 GLN HG2 1 1
15 46011 1 1 146 GLN HG3 H 5.992 3.524 17.959 1.00 . A A . 183 GLN HG3 1 1
15 46012 1 1 146 GLN N N 2.571 2.032 16.393 1.00 . A A . 183 GLN N 1 1
15 46013 1 1 146 GLN NE2 N 6.520 1.002 17.759 1.00 . A A . 183 GLN NE2 1 1
15 46014 1 1 146 GLN O O 3.148 3.703 19.300 1.00 . A A . 183 GLN O 1 1
15 46015 1 1 146 GLN OE1 O 7.111 1.481 15.695 1.00 . A A . 183 GLN OE1 1 1
15 46016 1 1 147 GLU C C 0.527 5.197 19.334 1.00 . A A . 184 GLU C 1 1
15 46017 1 1 147 GLU CA C 1.514 5.740 18.296 1.00 . A A . 184 GLU CA 1 1
15 46018 1 1 147 GLU CB C 0.747 6.683 17.357 1.00 . A A . 184 GLU CB 1 1
15 46019 1 1 147 GLU CD C 0.922 8.833 16.027 1.00 . A A . 184 GLU CD 1 1
15 46020 1 1 147 GLU CG C 1.667 7.582 16.523 1.00 . A A . 184 GLU CG 1 1
15 46021 1 1 147 GLU H H 2.030 4.646 16.529 1.00 . A A . 184 GLU H 1 1
15 46022 1 1 147 GLU HA H 2.267 6.308 18.846 1.00 . A A . 184 GLU HA 1 1
15 46023 1 1 147 GLU HB2 H 0.109 6.097 16.693 1.00 . A A . 184 GLU HB2 1 1
15 46024 1 1 147 GLU HB3 H 0.107 7.319 17.971 1.00 . A A . 184 GLU HB3 1 1
15 46025 1 1 147 GLU HG2 H 2.518 7.886 17.139 1.00 . A A . 184 GLU HG2 1 1
15 46026 1 1 147 GLU HG3 H 2.055 7.011 15.676 1.00 . A A . 184 GLU HG3 1 1
15 46027 1 1 147 GLU N N 2.178 4.676 17.528 1.00 . A A . 184 GLU N 1 1
15 46028 1 1 147 GLU O O 0.402 5.743 20.428 1.00 . A A . 184 GLU O 1 1
15 46029 1 1 147 GLU OE1 O 0.054 8.687 15.129 1.00 . A A . 184 GLU OE1 1 1
15 46030 1 1 147 GLU OE2 O 1.265 9.941 16.492 1.00 . A A . 184 GLU OE2 1 1
15 46031 1 1 148 ASN C C -0.326 2.690 21.009 1.00 . A A . 185 ASN C 1 1
15 46032 1 1 148 ASN CA C -1.090 3.441 19.908 1.00 . A A . 185 ASN CA 1 1
15 46033 1 1 148 ASN CB C -1.983 2.494 19.091 1.00 . A A . 185 ASN CB 1 1
15 46034 1 1 148 ASN CG C -3.116 1.929 19.922 1.00 . A A . 185 ASN CG 1 1
15 46035 1 1 148 ASN H H -0.064 3.750 18.058 1.00 . A A . 185 ASN H 1 1
15 46036 1 1 148 ASN HA H -1.709 4.190 20.405 1.00 . A A . 185 ASN HA 1 1
15 46037 1 1 148 ASN HB2 H -2.404 3.038 18.248 1.00 . A A . 185 ASN HB2 1 1
15 46038 1 1 148 ASN HB3 H -1.388 1.666 18.705 1.00 . A A . 185 ASN HB3 1 1
15 46039 1 1 148 ASN HD21 H -4.235 3.561 19.613 1.00 . A A . 185 ASN HD21 1 1
15 46040 1 1 148 ASN HD22 H -4.929 2.273 20.596 1.00 . A A . 185 ASN HD22 1 1
15 46041 1 1 148 ASN N N -0.193 4.129 18.989 1.00 . A A . 185 ASN N 1 1
15 46042 1 1 148 ASN ND2 N -4.236 2.617 19.954 1.00 . A A . 185 ASN ND2 1 1
15 46043 1 1 148 ASN O O -0.904 2.395 22.051 1.00 . A A . 185 ASN O 1 1
15 46044 1 1 148 ASN OD1 O -3.101 0.783 20.332 1.00 . A A . 185 ASN OD1 1 1
15 46045 1 1 149 GLY C C 1.411 0.006 21.565 1.00 . A A . 186 GLY C 1 1
15 46046 1 1 149 GLY CA C 1.745 1.498 21.634 1.00 . A A . 186 GLY CA 1 1
15 46047 1 1 149 GLY H H 1.337 2.570 19.852 1.00 . A A . 186 GLY H 1 1
15 46048 1 1 149 GLY HA2 H 2.793 1.629 21.361 1.00 . A A . 186 GLY HA2 1 1
15 46049 1 1 149 GLY HA3 H 1.607 1.848 22.658 1.00 . A A . 186 GLY HA3 1 1
15 46050 1 1 149 GLY N N 0.922 2.299 20.735 1.00 . A A . 186 GLY N 1 1
15 46051 1 1 149 GLY O O 1.865 -0.767 22.393 1.00 . A A . 186 GLY O 1 1
15 46052 1 1 150 GLY C C 1.299 -2.867 20.550 1.00 . A A . 187 GLY C 1 1
15 46053 1 1 150 GLY CA C 0.169 -1.837 20.495 1.00 . A A . 187 GLY CA 1 1
15 46054 1 1 150 GLY H H 0.355 0.220 19.871 1.00 . A A . 187 GLY H 1 1
15 46055 1 1 150 GLY HA2 H -0.507 -2.028 21.331 1.00 . A A . 187 GLY HA2 1 1
15 46056 1 1 150 GLY HA3 H -0.372 -1.975 19.563 1.00 . A A . 187 GLY HA3 1 1
15 46057 1 1 150 GLY N N 0.642 -0.451 20.570 1.00 . A A . 187 GLY N 1 1
15 46058 1 1 150 GLY O O 1.366 -3.664 21.480 1.00 . A A . 187 GLY O 1 1
15 46059 1 1 151 TRP C C 4.301 -3.474 20.830 1.00 . A A . 188 TRP C 1 1
15 46060 1 1 151 TRP CA C 3.420 -3.670 19.590 1.00 . A A . 188 TRP CA 1 1
15 46061 1 1 151 TRP CB C 4.244 -3.413 18.328 1.00 . A A . 188 TRP CB 1 1
15 46062 1 1 151 TRP CD1 C 2.943 -4.858 16.688 1.00 . A A . 188 TRP CD1 1 1
15 46063 1 1 151 TRP CD2 C 5.143 -5.285 16.701 1.00 . A A . 188 TRP CD2 1 1
15 46064 1 1 151 TRP CE2 C 4.553 -6.158 15.745 1.00 . A A . 188 TRP CE2 1 1
15 46065 1 1 151 TRP CE3 C 6.532 -5.402 16.914 1.00 . A A . 188 TRP CE3 1 1
15 46066 1 1 151 TRP CG C 4.093 -4.451 17.267 1.00 . A A . 188 TRP CG 1 1
15 46067 1 1 151 TRP CH2 C 6.685 -7.185 15.252 1.00 . A A . 188 TRP CH2 1 1
15 46068 1 1 151 TRP CZ2 C 5.302 -7.094 15.031 1.00 . A A . 188 TRP CZ2 1 1
15 46069 1 1 151 TRP CZ3 C 7.296 -6.334 16.189 1.00 . A A . 188 TRP CZ3 1 1
15 46070 1 1 151 TRP H H 2.128 -2.132 18.857 1.00 . A A . 188 TRP H 1 1
15 46071 1 1 151 TRP HA H 3.135 -4.723 19.597 1.00 . A A . 188 TRP HA 1 1
15 46072 1 1 151 TRP HB2 H 4.020 -2.432 17.917 1.00 . A A . 188 TRP HB2 1 1
15 46073 1 1 151 TRP HB3 H 5.301 -3.385 18.597 1.00 . A A . 188 TRP HB3 1 1
15 46074 1 1 151 TRP HD1 H 1.972 -4.471 16.930 1.00 . A A . 188 TRP HD1 1 1
15 46075 1 1 151 TRP HE1 H 2.517 -6.284 15.176 1.00 . A A . 188 TRP HE1 1 1
15 46076 1 1 151 TRP HE3 H 7.012 -4.782 17.659 1.00 . A A . 188 TRP HE3 1 1
15 46077 1 1 151 TRP HH2 H 7.277 -7.916 14.718 1.00 . A A . 188 TRP HH2 1 1
15 46078 1 1 151 TRP HZ2 H 4.816 -7.734 14.328 1.00 . A A . 188 TRP HZ2 1 1
15 46079 1 1 151 TRP HZ3 H 8.358 -6.409 16.380 1.00 . A A . 188 TRP HZ3 1 1
15 46080 1 1 151 TRP N N 2.205 -2.840 19.570 1.00 . A A . 188 TRP N 1 1
15 46081 1 1 151 TRP NE1 N 3.212 -5.840 15.757 1.00 . A A . 188 TRP NE1 1 1
15 46082 1 1 151 TRP O O 4.846 -4.459 21.318 1.00 . A A . 188 TRP O 1 1
15 46083 1 1 152 ASP C C 4.577 -2.672 23.847 1.00 . A A . 189 ASP C 1 1
15 46084 1 1 152 ASP CA C 5.068 -1.904 22.608 1.00 . A A . 189 ASP CA 1 1
15 46085 1 1 152 ASP CB C 4.917 -0.393 22.868 1.00 . A A . 189 ASP CB 1 1
15 46086 1 1 152 ASP CG C 6.200 0.179 23.471 1.00 . A A . 189 ASP CG 1 1
15 46087 1 1 152 ASP H H 3.770 -1.527 20.981 1.00 . A A . 189 ASP H 1 1
15 46088 1 1 152 ASP HA H 6.123 -2.131 22.451 1.00 . A A . 189 ASP HA 1 1
15 46089 1 1 152 ASP HB2 H 4.709 0.131 21.930 1.00 . A A . 189 ASP HB2 1 1
15 46090 1 1 152 ASP HB3 H 4.073 -0.218 23.535 1.00 . A A . 189 ASP HB3 1 1
15 46091 1 1 152 ASP N N 4.325 -2.260 21.388 1.00 . A A . 189 ASP N 1 1
15 46092 1 1 152 ASP O O 5.352 -3.271 24.590 1.00 . A A . 189 ASP O 1 1
15 46093 1 1 152 ASP OD1 O 7.211 0.118 22.768 1.00 . A A . 189 ASP OD1 1 1
15 46094 1 1 152 ASP OD2 O 6.200 0.376 24.724 1.00 . A A . 189 ASP OD2 1 1
15 46095 1 1 153 THR C C 2.965 -5.198 24.787 1.00 . A A . 190 THR C 1 1
15 46096 1 1 153 THR CA C 2.687 -3.710 24.988 1.00 . A A . 190 THR CA 1 1
15 46097 1 1 153 THR CB C 1.181 -3.492 25.126 1.00 . A A . 190 THR CB 1 1
15 46098 1 1 153 THR CG2 C 0.777 -2.041 25.340 1.00 . A A . 190 THR CG2 1 1
15 46099 1 1 153 THR H H 2.667 -2.402 23.265 1.00 . A A . 190 THR H 1 1
15 46100 1 1 153 THR HA H 3.156 -3.419 25.931 1.00 . A A . 190 THR HA 1 1
15 46101 1 1 153 THR HB H 0.837 -4.061 25.977 1.00 . A A . 190 THR HB 1 1
15 46102 1 1 153 THR HG1 H 0.898 -3.586 23.207 1.00 . A A . 190 THR HG1 1 1
15 46103 1 1 153 THR HG21 H -0.306 -1.968 25.421 1.00 . A A . 190 THR HG21 1 1
15 46104 1 1 153 THR HG22 H 1.104 -1.436 24.506 1.00 . A A . 190 THR HG22 1 1
15 46105 1 1 153 THR HG23 H 1.253 -1.664 26.244 1.00 . A A . 190 THR HG23 1 1
15 46106 1 1 153 THR N N 3.265 -2.896 23.915 1.00 . A A . 190 THR N 1 1
15 46107 1 1 153 THR O O 3.184 -5.913 25.754 1.00 . A A . 190 THR O 1 1
15 46108 1 1 153 THR OG1 O 0.475 -3.944 24.003 1.00 . A A . 190 THR OG1 1 1
15 46109 1 1 154 PHE C C 4.699 -7.515 23.568 1.00 . A A . 191 PHE C 1 1
15 46110 1 1 154 PHE CA C 3.282 -7.071 23.196 1.00 . A A . 191 PHE CA 1 1
15 46111 1 1 154 PHE CB C 3.075 -7.281 21.684 1.00 . A A . 191 PHE CB 1 1
15 46112 1 1 154 PHE CD1 C 2.169 -9.613 21.869 1.00 . A A . 191 PHE CD1 1 1
15 46113 1 1 154 PHE CD2 C 0.917 -7.978 20.566 1.00 . A A . 191 PHE CD2 1 1
15 46114 1 1 154 PHE CE1 C 1.194 -10.575 21.586 1.00 . A A . 191 PHE CE1 1 1
15 46115 1 1 154 PHE CE2 C -0.060 -8.948 20.281 1.00 . A A . 191 PHE CE2 1 1
15 46116 1 1 154 PHE CG C 2.027 -8.312 21.363 1.00 . A A . 191 PHE CG 1 1
15 46117 1 1 154 PHE CZ C 0.076 -10.249 20.798 1.00 . A A . 191 PHE CZ 1 1
15 46118 1 1 154 PHE H H 2.852 -5.014 22.787 1.00 . A A . 191 PHE H 1 1
15 46119 1 1 154 PHE HA H 2.581 -7.697 23.754 1.00 . A A . 191 PHE HA 1 1
15 46120 1 1 154 PHE HB2 H 2.813 -6.338 21.206 1.00 . A A . 191 PHE HB2 1 1
15 46121 1 1 154 PHE HB3 H 4.005 -7.619 21.224 1.00 . A A . 191 PHE HB3 1 1
15 46122 1 1 154 PHE HD1 H 3.012 -9.876 22.494 1.00 . A A . 191 PHE HD1 1 1
15 46123 1 1 154 PHE HD2 H 0.819 -6.973 20.186 1.00 . A A . 191 PHE HD2 1 1
15 46124 1 1 154 PHE HE1 H 1.319 -11.560 21.997 1.00 . A A . 191 PHE HE1 1 1
15 46125 1 1 154 PHE HE2 H -0.915 -8.704 19.675 1.00 . A A . 191 PHE HE2 1 1
15 46126 1 1 154 PHE HZ H -0.674 -10.999 20.591 1.00 . A A . 191 PHE HZ 1 1
15 46127 1 1 154 PHE N N 3.016 -5.670 23.537 1.00 . A A . 191 PHE N 1 1
15 46128 1 1 154 PHE O O 4.889 -8.536 24.231 1.00 . A A . 191 PHE O 1 1
15 46129 1 1 155 VAL C C 7.350 -6.891 24.954 1.00 . A A . 192 VAL C 1 1
15 46130 1 1 155 VAL CA C 7.114 -6.992 23.453 1.00 . A A . 192 VAL CA 1 1
15 46131 1 1 155 VAL CB C 8.057 -6.000 22.747 1.00 . A A . 192 VAL CB 1 1
15 46132 1 1 155 VAL CG1 C 8.033 -6.208 21.236 1.00 . A A . 192 VAL CG1 1 1
15 46133 1 1 155 VAL CG2 C 7.712 -4.543 23.050 1.00 . A A . 192 VAL CG2 1 1
15 46134 1 1 155 VAL H H 5.468 -5.954 22.540 1.00 . A A . 192 VAL H 1 1
15 46135 1 1 155 VAL HA H 7.384 -8.003 23.147 1.00 . A A . 192 VAL HA 1 1
15 46136 1 1 155 VAL HB H 9.075 -6.188 23.091 1.00 . A A . 192 VAL HB 1 1
15 46137 1 1 155 VAL HG11 H 8.322 -7.231 21.023 1.00 . A A . 192 VAL HG11 1 1
15 46138 1 1 155 VAL HG12 H 7.039 -6.006 20.838 1.00 . A A . 192 VAL HG12 1 1
15 46139 1 1 155 VAL HG13 H 8.750 -5.533 20.767 1.00 . A A . 192 VAL HG13 1 1
15 46140 1 1 155 VAL HG21 H 8.094 -3.867 22.289 1.00 . A A . 192 VAL HG21 1 1
15 46141 1 1 155 VAL HG22 H 6.639 -4.435 23.057 1.00 . A A . 192 VAL HG22 1 1
15 46142 1 1 155 VAL HG23 H 8.103 -4.245 24.024 1.00 . A A . 192 VAL HG23 1 1
15 46143 1 1 155 VAL N N 5.701 -6.765 23.106 1.00 . A A . 192 VAL N 1 1
15 46144 1 1 155 VAL O O 8.094 -7.693 25.508 1.00 . A A . 192 VAL O 1 1
15 46145 1 1 156 GLU C C 5.978 -7.028 27.793 1.00 . A A . 193 GLU C 1 1
15 46146 1 1 156 GLU CA C 6.725 -5.879 27.101 1.00 . A A . 193 GLU CA 1 1
15 46147 1 1 156 GLU CB C 6.152 -4.530 27.545 1.00 . A A . 193 GLU CB 1 1
15 46148 1 1 156 GLU CD C 5.581 -3.129 29.638 1.00 . A A . 193 GLU CD 1 1
15 46149 1 1 156 GLU CG C 6.463 -4.227 29.020 1.00 . A A . 193 GLU CG 1 1
15 46150 1 1 156 GLU H H 6.090 -5.306 25.149 1.00 . A A . 193 GLU H 1 1
15 46151 1 1 156 GLU HA H 7.768 -5.928 27.408 1.00 . A A . 193 GLU HA 1 1
15 46152 1 1 156 GLU HB2 H 6.594 -3.748 26.924 1.00 . A A . 193 GLU HB2 1 1
15 46153 1 1 156 GLU HB3 H 5.075 -4.540 27.385 1.00 . A A . 193 GLU HB3 1 1
15 46154 1 1 156 GLU HG2 H 6.339 -5.118 29.630 1.00 . A A . 193 GLU HG2 1 1
15 46155 1 1 156 GLU HG3 H 7.520 -3.968 29.108 1.00 . A A . 193 GLU HG3 1 1
15 46156 1 1 156 GLU N N 6.672 -5.975 25.645 1.00 . A A . 193 GLU N 1 1
15 46157 1 1 156 GLU O O 6.377 -7.437 28.875 1.00 . A A . 193 GLU O 1 1
15 46158 1 1 156 GLU OE1 O 5.146 -2.221 28.872 1.00 . A A . 193 GLU OE1 1 1
15 46159 1 1 156 GLU OE2 O 5.642 -2.998 30.863 1.00 . A A . 193 GLU OE2 1 1
15 46160 1 1 157 LEU C C 5.198 -10.061 27.843 1.00 . A A . 194 LEU C 1 1
15 46161 1 1 157 LEU CA C 4.314 -8.822 27.685 1.00 . A A . 194 LEU CA 1 1
15 46162 1 1 157 LEU CB C 3.115 -9.118 26.772 1.00 . A A . 194 LEU CB 1 1
15 46163 1 1 157 LEU CD1 C 0.808 -9.918 26.491 1.00 . A A . 194 LEU CD1 1 1
15 46164 1 1 157 LEU CD2 C 2.304 -11.174 28.042 1.00 . A A . 194 LEU CD2 1 1
15 46165 1 1 157 LEU CG C 1.951 -9.802 27.488 1.00 . A A . 194 LEU CG 1 1
15 46166 1 1 157 LEU H H 4.815 -7.385 26.185 1.00 . A A . 194 LEU H 1 1
15 46167 1 1 157 LEU HA H 3.957 -8.518 28.672 1.00 . A A . 194 LEU HA 1 1
15 46168 1 1 157 LEU HB2 H 2.741 -8.183 26.366 1.00 . A A . 194 LEU HB2 1 1
15 46169 1 1 157 LEU HB3 H 3.424 -9.736 25.930 1.00 . A A . 194 LEU HB3 1 1
15 46170 1 1 157 LEU HD11 H 0.608 -8.934 26.072 1.00 . A A . 194 LEU HD11 1 1
15 46171 1 1 157 LEU HD12 H -0.078 -10.288 27.009 1.00 . A A . 194 LEU HD12 1 1
15 46172 1 1 157 LEU HD13 H 1.071 -10.602 25.687 1.00 . A A . 194 LEU HD13 1 1
15 46173 1 1 157 LEU HD21 H 1.392 -11.735 28.250 1.00 . A A . 194 LEU HD21 1 1
15 46174 1 1 157 LEU HD22 H 2.911 -11.726 27.327 1.00 . A A . 194 LEU HD22 1 1
15 46175 1 1 157 LEU HD23 H 2.847 -11.048 28.979 1.00 . A A . 194 LEU HD23 1 1
15 46176 1 1 157 LEU HG H 1.628 -9.183 28.315 1.00 . A A . 194 LEU HG 1 1
15 46177 1 1 157 LEU N N 5.066 -7.712 27.108 1.00 . A A . 194 LEU N 1 1
15 46178 1 1 157 LEU O O 5.397 -10.569 28.944 1.00 . A A . 194 LEU O 1 1
15 46179 1 1 158 TYR C C 8.193 -11.311 26.896 1.00 . A A . 195 TYR C 1 1
15 46180 1 1 158 TYR CA C 6.707 -11.660 26.745 1.00 . A A . 195 TYR CA 1 1
15 46181 1 1 158 TYR CB C 6.454 -12.486 25.486 1.00 . A A . 195 TYR CB 1 1
15 46182 1 1 158 TYR CD1 C 6.627 -14.739 26.636 1.00 . A A . 195 TYR CD1 1 1
15 46183 1 1 158 TYR CD2 C 7.876 -14.378 24.570 1.00 . A A . 195 TYR CD2 1 1
15 46184 1 1 158 TYR CE1 C 7.124 -16.052 26.713 1.00 . A A . 195 TYR CE1 1 1
15 46185 1 1 158 TYR CE2 C 8.385 -15.687 24.650 1.00 . A A . 195 TYR CE2 1 1
15 46186 1 1 158 TYR CG C 6.992 -13.904 25.559 1.00 . A A . 195 TYR CG 1 1
15 46187 1 1 158 TYR CZ C 7.988 -16.533 25.704 1.00 . A A . 195 TYR CZ 1 1
15 46188 1 1 158 TYR H H 5.658 -9.982 25.881 1.00 . A A . 195 TYR H 1 1
15 46189 1 1 158 TYR HA H 6.445 -12.267 27.609 1.00 . A A . 195 TYR HA 1 1
15 46190 1 1 158 TYR HB2 H 5.380 -12.544 25.306 1.00 . A A . 195 TYR HB2 1 1
15 46191 1 1 158 TYR HB3 H 6.922 -11.958 24.657 1.00 . A A . 195 TYR HB3 1 1
15 46192 1 1 158 TYR HD1 H 5.952 -14.371 27.399 1.00 . A A . 195 TYR HD1 1 1
15 46193 1 1 158 TYR HD2 H 8.159 -13.738 23.747 1.00 . A A . 195 TYR HD2 1 1
15 46194 1 1 158 TYR HE1 H 6.834 -16.679 27.542 1.00 . A A . 195 TYR HE1 1 1
15 46195 1 1 158 TYR HE2 H 9.052 -16.062 23.892 1.00 . A A . 195 TYR HE2 1 1
15 46196 1 1 158 TYR HH H 7.759 -18.357 26.216 1.00 . A A . 195 TYR HH 1 1
15 46197 1 1 158 TYR N N 5.835 -10.481 26.746 1.00 . A A . 195 TYR N 1 1
15 46198 1 1 158 TYR O O 9.067 -12.173 26.815 1.00 . A A . 195 TYR O 1 1
15 46199 1 1 158 TYR OH O 8.361 -17.841 25.680 1.00 . A A . 195 TYR OH 1 1
15 46200 1 1 159 GLY C C 10.063 -8.740 28.528 1.00 . A A . 196 GLY C 1 1
15 46201 1 1 159 GLY CA C 9.849 -9.519 27.242 1.00 . A A . 196 GLY CA 1 1
15 46202 1 1 159 GLY H H 7.722 -9.376 27.109 1.00 . A A . 196 GLY H 1 1
15 46203 1 1 159 GLY HA2 H 10.575 -10.328 27.205 1.00 . A A . 196 GLY HA2 1 1
15 46204 1 1 159 GLY HA3 H 10.038 -8.844 26.410 1.00 . A A . 196 GLY HA3 1 1
15 46205 1 1 159 GLY N N 8.490 -10.036 27.122 1.00 . A A . 196 GLY N 1 1
15 46206 1 1 159 GLY O O 11.182 -8.710 29.039 1.00 . A A . 196 GLY O 1 1
15 46207 1 1 160 ASN C C 9.990 -6.175 30.239 1.00 . A A . 197 ASN C 1 1
15 46208 1 1 160 ASN CA C 9.035 -7.376 30.331 1.00 . A A . 197 ASN CA 1 1
15 46209 1 1 160 ASN CB C 9.307 -8.334 31.511 1.00 . A A . 197 ASN CB 1 1
15 46210 1 1 160 ASN CG C 8.290 -8.182 32.621 1.00 . A A . 197 ASN CG 1 1
15 46211 1 1 160 ASN H H 8.088 -8.245 28.665 1.00 . A A . 197 ASN H 1 1
15 46212 1 1 160 ASN HA H 8.045 -6.938 30.476 1.00 . A A . 197 ASN HA 1 1
15 46213 1 1 160 ASN HB2 H 9.256 -9.371 31.178 1.00 . A A . 197 ASN HB2 1 1
15 46214 1 1 160 ASN HB3 H 10.310 -8.166 31.897 1.00 . A A . 197 ASN HB3 1 1
15 46215 1 1 160 ASN HD21 H 9.590 -7.260 33.815 1.00 . A A . 197 ASN HD21 1 1
15 46216 1 1 160 ASN HD22 H 7.958 -7.586 34.431 1.00 . A A . 197 ASN HD22 1 1
15 46217 1 1 160 ASN N N 9.002 -8.166 29.104 1.00 . A A . 197 ASN N 1 1
15 46218 1 1 160 ASN ND2 N 8.703 -7.720 33.774 1.00 . A A . 197 ASN ND2 1 1
15 46219 1 1 160 ASN O O 10.402 -5.665 31.274 1.00 . A A . 197 ASN O 1 1
15 46220 1 1 160 ASN OD1 O 7.169 -8.638 32.556 1.00 . A A . 197 ASN OD1 1 1
15 46221 1 1 161 ASN C C 11.084 -3.383 29.317 1.00 . A A . 198 ASN C 1 1
15 46222 1 1 161 ASN CA C 11.449 -4.778 28.778 1.00 . A A . 198 ASN CA 1 1
15 46223 1 1 161 ASN CB C 11.730 -4.716 27.265 1.00 . A A . 198 ASN CB 1 1
15 46224 1 1 161 ASN CG C 12.887 -3.778 26.968 1.00 . A A . 198 ASN CG 1 1
15 46225 1 1 161 ASN H H 10.011 -6.252 28.228 1.00 . A A . 198 ASN H 1 1
15 46226 1 1 161 ASN HA H 12.357 -5.105 29.289 1.00 . A A . 198 ASN HA 1 1
15 46227 1 1 161 ASN HB2 H 11.964 -5.707 26.877 1.00 . A A . 198 ASN HB2 1 1
15 46228 1 1 161 ASN HB3 H 10.852 -4.343 26.733 1.00 . A A . 198 ASN HB3 1 1
15 46229 1 1 161 ASN HD21 H 14.228 -5.277 26.992 1.00 . A A . 198 ASN HD21 1 1
15 46230 1 1 161 ASN HD22 H 14.831 -3.630 26.763 1.00 . A A . 198 ASN HD22 1 1
15 46231 1 1 161 ASN N N 10.393 -5.764 29.024 1.00 . A A . 198 ASN N 1 1
15 46232 1 1 161 ASN ND2 N 14.095 -4.287 26.955 1.00 . A A . 198 ASN ND2 1 1
15 46233 1 1 161 ASN O O 11.745 -2.877 30.227 1.00 . A A . 198 ASN O 1 1
15 46234 1 1 161 ASN OD1 O 12.754 -2.571 26.949 1.00 . A A . 198 ASN OD1 1 1
15 46235 1 1 162 ALA C C 9.039 -1.646 30.914 1.00 . A A . 199 ALA C 1 1
15 46236 1 1 162 ALA CA C 9.363 -1.609 29.395 1.00 . A A . 199 ALA CA 1 1
15 46237 1 1 162 ALA CB C 8.130 -1.252 28.549 1.00 . A A . 199 ALA CB 1 1
15 46238 1 1 162 ALA H H 9.420 -3.339 28.162 1.00 . A A . 199 ALA H 1 1
15 46239 1 1 162 ALA HA H 10.105 -0.829 29.234 1.00 . A A . 199 ALA HA 1 1
15 46240 1 1 162 ALA HB1 H 8.367 -0.467 27.833 1.00 . A A . 199 ALA HB1 1 1
15 46241 1 1 162 ALA HB2 H 7.326 -0.900 29.197 1.00 . A A . 199 ALA HB2 1 1
15 46242 1 1 162 ALA HB3 H 7.766 -2.096 27.970 1.00 . A A . 199 ALA HB3 1 1
15 46243 1 1 162 ALA N N 9.929 -2.864 28.894 1.00 . A A . 199 ALA N 1 1
15 46244 1 1 162 ALA O O 9.275 -0.671 31.645 1.00 . A A . 199 ALA O 1 1
15 46245 1 1 163 ALA C C 9.925 -3.631 33.584 1.00 . A A . 200 ALA C 1 1
15 46246 1 1 163 ALA CA C 8.647 -3.139 32.869 1.00 . A A . 200 ALA CA 1 1
15 46247 1 1 163 ALA CB C 7.447 -4.089 33.023 1.00 . A A . 200 ALA CB 1 1
15 46248 1 1 163 ALA H H 8.755 -3.630 30.807 1.00 . A A . 200 ALA H 1 1
15 46249 1 1 163 ALA HA H 8.372 -2.204 33.353 1.00 . A A . 200 ALA HA 1 1
15 46250 1 1 163 ALA HB1 H 7.565 -4.749 33.878 1.00 . A A . 200 ALA HB1 1 1
15 46251 1 1 163 ALA HB2 H 6.545 -3.493 33.172 1.00 . A A . 200 ALA HB2 1 1
15 46252 1 1 163 ALA HB3 H 7.307 -4.696 32.126 1.00 . A A . 200 ALA HB3 1 1
15 46253 1 1 163 ALA N N 8.850 -2.856 31.449 1.00 . A A . 200 ALA N 1 1
15 46254 1 1 163 ALA O O 9.859 -4.087 34.734 1.00 . A A . 200 ALA O 1 1
15 46255 1 1 164 ALA C C 13.116 -2.705 34.247 1.00 . A A . 201 ALA C 1 1
15 46256 1 1 164 ALA CA C 12.381 -3.861 33.561 1.00 . A A . 201 ALA CA 1 1
15 46257 1 1 164 ALA CB C 13.250 -4.521 32.470 1.00 . A A . 201 ALA CB 1 1
15 46258 1 1 164 ALA H H 11.109 -3.030 32.055 1.00 . A A . 201 ALA H 1 1
15 46259 1 1 164 ALA HA H 12.178 -4.621 34.314 1.00 . A A . 201 ALA HA 1 1
15 46260 1 1 164 ALA HB1 H 14.018 -5.130 32.940 1.00 . A A . 201 ALA HB1 1 1
15 46261 1 1 164 ALA HB2 H 12.653 -5.165 31.833 1.00 . A A . 201 ALA HB2 1 1
15 46262 1 1 164 ALA HB3 H 13.726 -3.781 31.826 1.00 . A A . 201 ALA HB3 1 1
15 46263 1 1 164 ALA N N 11.109 -3.403 33.001 1.00 . A A . 201 ALA N 1 1
15 46264 1 1 164 ALA O O 13.103 -2.603 35.483 1.00 . A A . 201 ALA O 1 1
15 46265 1 1 165 GLU C C 13.537 0.598 34.021 1.00 . A A . 202 GLU C 1 1
15 46266 1 1 165 GLU CA C 14.426 -0.633 33.884 1.00 . A A . 202 GLU CA 1 1
15 46267 1 1 165 GLU CB C 15.565 -0.310 32.903 1.00 . A A . 202 GLU CB 1 1
15 46268 1 1 165 GLU CD C 18.029 -0.774 32.576 1.00 . A A . 202 GLU CD 1 1
15 46269 1 1 165 GLU CG C 16.655 -1.390 32.874 1.00 . A A . 202 GLU CG 1 1
15 46270 1 1 165 GLU H H 13.579 -1.956 32.435 1.00 . A A . 202 GLU H 1 1
15 46271 1 1 165 GLU HA H 14.862 -0.837 34.861 1.00 . A A . 202 GLU HA 1 1
15 46272 1 1 165 GLU HB2 H 15.167 -0.173 31.895 1.00 . A A . 202 GLU HB2 1 1
15 46273 1 1 165 GLU HB3 H 16.006 0.634 33.220 1.00 . A A . 202 GLU HB3 1 1
15 46274 1 1 165 GLU HG2 H 16.701 -1.886 33.848 1.00 . A A . 202 GLU HG2 1 1
15 46275 1 1 165 GLU HG3 H 16.384 -2.144 32.130 1.00 . A A . 202 GLU HG3 1 1
15 46276 1 1 165 GLU N N 13.652 -1.790 33.432 1.00 . A A . 202 GLU N 1 1
15 46277 1 1 165 GLU O O 13.379 1.107 35.130 1.00 . A A . 202 GLU O 1 1
15 46278 1 1 165 GLU OE1 O 18.543 -0.078 33.467 1.00 . A A . 202 GLU OE1 1 1
15 46279 1 1 165 GLU OE2 O 18.634 -1.179 31.546 1.00 . A A . 202 GLU OE2 1 1
15 46280 1 1 166 SER C C 10.852 2.022 34.009 1.00 . A A . 203 SER C 1 1
15 46281 1 1 166 SER CA C 11.935 2.131 32.942 1.00 . A A . 203 SER CA 1 1
15 46282 1 1 166 SER CB C 11.245 2.305 31.587 1.00 . A A . 203 SER CB 1 1
15 46283 1 1 166 SER H H 12.993 0.480 32.072 1.00 . A A . 203 SER H 1 1
15 46284 1 1 166 SER HA H 12.536 3.016 33.153 1.00 . A A . 203 SER HA 1 1
15 46285 1 1 166 SER HB2 H 11.984 2.299 30.785 1.00 . A A . 203 SER HB2 1 1
15 46286 1 1 166 SER HB3 H 10.540 1.490 31.424 1.00 . A A . 203 SER HB3 1 1
15 46287 1 1 166 SER HG H 11.108 4.156 32.108 1.00 . A A . 203 SER HG 1 1
15 46288 1 1 166 SER N N 12.828 0.967 32.943 1.00 . A A . 203 SER N 1 1
15 46289 1 1 166 SER O O 10.577 2.995 34.715 1.00 . A A . 203 SER O 1 1
15 46290 1 1 166 SER OG O 10.550 3.542 31.616 1.00 . A A . 203 SER OG 1 1
15 46291 1 1 167 ARG C C 7.971 1.399 34.987 1.00 . A A . 204 ARG C 1 1
15 46292 1 1 167 ARG CA C 9.222 0.521 35.141 1.00 . A A . 204 ARG CA 1 1
15 46293 1 1 167 ARG CB C 9.854 0.628 36.543 1.00 . A A . 204 ARG CB 1 1
15 46294 1 1 167 ARG CD C 10.457 -1.619 37.402 1.00 . A A . 204 ARG CD 1 1
15 46295 1 1 167 ARG CG C 9.406 -0.511 37.457 1.00 . A A . 204 ARG CG 1 1
15 46296 1 1 167 ARG CZ C 11.054 -3.577 38.770 1.00 . A A . 204 ARG CZ 1 1
15 46297 1 1 167 ARG H H 10.475 0.122 33.443 1.00 . A A . 204 ARG H 1 1
15 46298 1 1 167 ARG HA H 8.890 -0.499 34.954 1.00 . A A . 204 ARG HA 1 1
15 46299 1 1 167 ARG HB2 H 10.944 0.628 36.470 1.00 . A A . 204 ARG HB2 1 1
15 46300 1 1 167 ARG HB3 H 9.592 1.583 37.000 1.00 . A A . 204 ARG HB3 1 1
15 46301 1 1 167 ARG HD2 H 10.479 -2.060 36.401 1.00 . A A . 204 ARG HD2 1 1
15 46302 1 1 167 ARG HD3 H 11.436 -1.176 37.605 1.00 . A A . 204 ARG HD3 1 1
15 46303 1 1 167 ARG HE H 9.251 -2.703 38.768 1.00 . A A . 204 ARG HE 1 1
15 46304 1 1 167 ARG HG2 H 9.331 -0.134 38.476 1.00 . A A . 204 ARG HG2 1 1
15 46305 1 1 167 ARG HG3 H 8.433 -0.897 37.148 1.00 . A A . 204 ARG HG3 1 1
15 46306 1 1 167 ARG HH11 H 12.471 -3.025 37.475 1.00 . A A . 204 ARG HH11 1 1
15 46307 1 1 167 ARG HH12 H 12.899 -4.353 38.503 1.00 . A A . 204 ARG HH12 1 1
15 46308 1 1 167 ARG HH21 H 9.774 -4.472 40.010 1.00 . A A . 204 ARG HH21 1 1
15 46309 1 1 167 ARG HH22 H 11.360 -5.183 39.914 1.00 . A A . 204 ARG HH22 1 1
15 46310 1 1 167 ARG N N 10.260 0.824 34.145 1.00 . A A . 204 ARG N 1 1
15 46311 1 1 167 ARG NE N 10.185 -2.660 38.401 1.00 . A A . 204 ARG NE 1 1
15 46312 1 1 167 ARG NH1 N 12.264 -3.615 38.282 1.00 . A A . 204 ARG NH1 1 1
15 46313 1 1 167 ARG NH2 N 10.723 -4.448 39.685 1.00 . A A . 204 ARG NH2 1 1
15 46314 1 1 167 ARG O O 7.346 1.789 35.981 1.00 . A A . 204 ARG O 1 1
15 46315 1 1 168 LYS C C 6.336 2.905 31.955 1.00 . A A . 205 LYS C 1 1
15 46316 1 1 168 LYS CA C 6.640 2.797 33.444 1.00 . A A . 205 LYS CA 1 1
15 46317 1 1 168 LYS CB C 6.992 4.194 34.002 1.00 . A A . 205 LYS CB 1 1
15 46318 1 1 168 LYS CD C 6.198 5.483 36.018 1.00 . A A . 205 LYS CD 1 1
15 46319 1 1 168 LYS CE C 5.113 6.425 36.547 1.00 . A A . 205 LYS CE 1 1
15 46320 1 1 168 LYS CG C 5.788 4.879 34.669 1.00 . A A . 205 LYS CG 1 1
15 46321 1 1 168 LYS H H 8.248 1.439 33.001 1.00 . A A . 205 LYS H 1 1
15 46322 1 1 168 LYS HA H 5.734 2.407 33.908 1.00 . A A . 205 LYS HA 1 1
15 46323 1 1 168 LYS HB2 H 7.806 4.111 34.723 1.00 . A A . 205 LYS HB2 1 1
15 46324 1 1 168 LYS HB3 H 7.364 4.836 33.199 1.00 . A A . 205 LYS HB3 1 1
15 46325 1 1 168 LYS HD2 H 6.389 4.679 36.733 1.00 . A A . 205 LYS HD2 1 1
15 46326 1 1 168 LYS HD3 H 7.120 6.053 35.890 1.00 . A A . 205 LYS HD3 1 1
15 46327 1 1 168 LYS HE2 H 5.542 7.020 37.359 1.00 . A A . 205 LYS HE2 1 1
15 46328 1 1 168 LYS HE3 H 4.835 7.109 35.738 1.00 . A A . 205 LYS HE3 1 1
15 46329 1 1 168 LYS HG2 H 5.420 5.665 34.007 1.00 . A A . 205 LYS HG2 1 1
15 46330 1 1 168 LYS HG3 H 4.979 4.166 34.838 1.00 . A A . 205 LYS HG3 1 1
15 46331 1 1 168 LYS HZ1 H 3.210 6.309 37.355 1.00 . A A . 205 LYS HZ1 1 1
15 46332 1 1 168 LYS HZ2 H 4.185 5.041 37.767 1.00 . A A . 205 LYS HZ2 1 1
15 46333 1 1 168 LYS HZ3 H 3.539 5.118 36.268 1.00 . A A . 205 LYS HZ3 1 1
15 46334 1 1 168 LYS N N 7.726 1.864 33.759 1.00 . A A . 205 LYS N 1 1
15 46335 1 1 168 LYS NZ N 3.925 5.675 37.024 1.00 . A A . 205 LYS NZ 1 1
15 46336 1 1 168 LYS O O 5.220 3.282 31.624 1.00 . A A . 205 LYS O 1 1
15 46337 1 1 169 GLY C C 8.561 2.583 28.981 1.00 . A A . 206 GLY C 1 1
15 46338 1 1 169 GLY CA C 7.234 2.892 29.672 1.00 . A A . 206 GLY CA 1 1
15 46339 1 1 169 GLY H H 8.298 2.665 31.486 1.00 . A A . 206 GLY H 1 1
15 46340 1 1 169 GLY HA2 H 6.493 2.160 29.342 1.00 . A A . 206 GLY HA2 1 1
15 46341 1 1 169 GLY HA3 H 6.883 3.883 29.391 1.00 . A A . 206 GLY HA3 1 1
15 46342 1 1 169 GLY N N 7.371 2.833 31.121 1.00 . A A . 206 GLY N 1 1
15 46343 1 1 169 GLY O O 9.180 1.568 29.268 1.00 . A A . 206 GLY O 1 1
15 46344 1 1 170 GLN C C 11.500 4.510 28.109 1.00 . A A . 207 GLN C 1 1
15 46345 1 1 170 GLN CA C 10.453 3.476 27.676 1.00 . A A . 207 GLN CA 1 1
15 46346 1 1 170 GLN CB C 10.168 3.572 26.172 1.00 . A A . 207 GLN CB 1 1
15 46347 1 1 170 GLN CD C 11.580 3.741 24.062 1.00 . A A . 207 GLN CD 1 1
15 46348 1 1 170 GLN CG C 11.226 2.895 25.287 1.00 . A A . 207 GLN CG 1 1
15 46349 1 1 170 GLN H H 8.709 4.496 28.383 1.00 . A A . 207 GLN H 1 1
15 46350 1 1 170 GLN HA H 10.877 2.491 27.872 1.00 . A A . 207 GLN HA 1 1
15 46351 1 1 170 GLN HB2 H 9.214 3.094 25.956 1.00 . A A . 207 GLN HB2 1 1
15 46352 1 1 170 GLN HB3 H 10.107 4.628 25.918 1.00 . A A . 207 GLN HB3 1 1
15 46353 1 1 170 GLN HE21 H 9.682 3.766 23.364 1.00 . A A . 207 GLN HE21 1 1
15 46354 1 1 170 GLN HE22 H 10.879 4.590 22.421 1.00 . A A . 207 GLN HE22 1 1
15 46355 1 1 170 GLN HG2 H 12.133 2.703 25.861 1.00 . A A . 207 GLN HG2 1 1
15 46356 1 1 170 GLN HG3 H 10.828 1.936 24.951 1.00 . A A . 207 GLN HG3 1 1
15 46357 1 1 170 GLN N N 9.188 3.617 28.417 1.00 . A A . 207 GLN N 1 1
15 46358 1 1 170 GLN NE2 N 10.609 4.174 23.288 1.00 . A A . 207 GLN NE2 1 1
15 46359 1 1 170 GLN O O 12.271 4.995 27.294 1.00 . A A . 207 GLN O 1 1
15 46360 1 1 170 GLN OE1 O 12.702 4.192 23.873 1.00 . A A . 207 GLN OE1 1 1
15 46361 1 1 171 GLU C C 12.009 7.496 29.109 1.00 . A A . 208 GLU C 1 1
15 46362 1 1 171 GLU CA C 12.229 6.145 29.824 1.00 . A A . 208 GLU CA 1 1
15 46363 1 1 171 GLU CB C 13.695 5.662 29.761 1.00 . A A . 208 GLU CB 1 1
15 46364 1 1 171 GLU CD C 14.736 7.353 31.370 1.00 . A A . 208 GLU CD 1 1
15 46365 1 1 171 GLU CG C 14.462 5.875 31.062 1.00 . A A . 208 GLU CG 1 1
15 46366 1 1 171 GLU H H 10.692 4.629 29.944 1.00 . A A . 208 GLU H 1 1
15 46367 1 1 171 GLU HA H 11.975 6.319 30.870 1.00 . A A . 208 GLU HA 1 1
15 46368 1 1 171 GLU HB2 H 13.714 4.585 29.572 1.00 . A A . 208 GLU HB2 1 1
15 46369 1 1 171 GLU HB3 H 14.213 6.144 28.930 1.00 . A A . 208 GLU HB3 1 1
15 46370 1 1 171 GLU HG2 H 13.876 5.431 31.877 1.00 . A A . 208 GLU HG2 1 1
15 46371 1 1 171 GLU HG3 H 15.400 5.320 30.999 1.00 . A A . 208 GLU HG3 1 1
15 46372 1 1 171 GLU N N 11.340 5.080 29.309 1.00 . A A . 208 GLU N 1 1
15 46373 1 1 171 GLU O O 12.700 8.482 29.337 1.00 . A A . 208 GLU O 1 1
15 46374 1 1 171 GLU OE1 O 15.609 7.940 30.642 1.00 . A A . 208 GLU OE1 1 1
15 46375 1 1 171 GLU OE2 O 14.246 7.824 32.392 1.00 . A A . 208 GLU OE2 1 1
15 46376 1 1 172 ARG C C 9.165 8.936 27.172 1.00 . A A . 209 ARG C 1 1
15 46377 1 1 172 ARG CA C 10.645 8.770 27.483 1.00 . A A . 209 ARG CA 1 1
15 46378 1 1 172 ARG CB C 11.495 8.729 26.204 1.00 . A A . 209 ARG CB 1 1
15 46379 1 1 172 ARG CD C 11.683 7.770 23.881 1.00 . A A . 209 ARG CD 1 1
15 46380 1 1 172 ARG CG C 11.170 7.532 25.292 1.00 . A A . 209 ARG CG 1 1
15 46381 1 1 172 ARG CZ C 10.907 8.929 21.838 1.00 . A A . 209 ARG CZ 1 1
15 46382 1 1 172 ARG H H 10.448 6.732 28.137 1.00 . A A . 209 ARG H 1 1
15 46383 1 1 172 ARG HA H 10.939 9.657 28.048 1.00 . A A . 209 ARG HA 1 1
15 46384 1 1 172 ARG HB2 H 11.332 9.662 25.663 1.00 . A A . 209 ARG HB2 1 1
15 46385 1 1 172 ARG HB3 H 12.552 8.688 26.473 1.00 . A A . 209 ARG HB3 1 1
15 46386 1 1 172 ARG HD2 H 12.680 8.211 23.939 1.00 . A A . 209 ARG HD2 1 1
15 46387 1 1 172 ARG HD3 H 11.752 6.801 23.383 1.00 . A A . 209 ARG HD3 1 1
15 46388 1 1 172 ARG HE H 9.939 8.959 23.594 1.00 . A A . 209 ARG HE 1 1
15 46389 1 1 172 ARG HG2 H 11.654 6.645 25.681 1.00 . A A . 209 ARG HG2 1 1
15 46390 1 1 172 ARG HG3 H 10.100 7.342 25.244 1.00 . A A . 209 ARG HG3 1 1
15 46391 1 1 172 ARG HH11 H 12.507 7.802 21.622 1.00 . A A . 209 ARG HH11 1 1
15 46392 1 1 172 ARG HH12 H 11.967 8.584 20.165 1.00 . A A . 209 ARG HH12 1 1
15 46393 1 1 172 ARG HH21 H 9.207 9.949 21.709 1.00 . A A . 209 ARG HH21 1 1
15 46394 1 1 172 ARG HH22 H 10.108 9.805 20.235 1.00 . A A . 209 ARG HH22 1 1
15 46395 1 1 172 ARG N N 10.941 7.594 28.311 1.00 . A A . 209 ARG N 1 1
15 46396 1 1 172 ARG NE N 10.778 8.654 23.120 1.00 . A A . 209 ARG NE 1 1
15 46397 1 1 172 ARG NH1 N 11.928 8.483 21.158 1.00 . A A . 209 ARG NH1 1 1
15 46398 1 1 172 ARG NH2 N 10.058 9.708 21.229 1.00 . A A . 209 ARG NH2 1 1
15 46399 1 1 172 ARG O O 8.820 9.346 26.066 1.00 . A A . 209 ARG O 1 1
15 46400 1 1 173 LEU C C 6.309 7.503 27.017 1.00 . A A . 210 LEU C 1 1
15 46401 1 1 173 LEU CA C 6.850 8.590 27.979 1.00 . A A . 210 LEU CA 1 1
15 46402 1 1 173 LEU CB C 6.441 10.020 27.552 1.00 . A A . 210 LEU CB 1 1
15 46403 1 1 173 LEU CD1 C 5.202 11.262 29.323 1.00 . A A . 210 LEU CD1 1 1
15 46404 1 1 173 LEU CD2 C 4.362 11.288 26.976 1.00 . A A . 210 LEU CD2 1 1
15 46405 1 1 173 LEU CG C 5.051 10.438 28.041 1.00 . A A . 210 LEU CG 1 1
15 46406 1 1 173 LEU H H 8.704 8.258 29.007 1.00 . A A . 210 LEU H 1 1
15 46407 1 1 173 LEU HA H 6.412 8.382 28.956 1.00 . A A . 210 LEU HA 1 1
15 46408 1 1 173 LEU HB2 H 7.178 10.746 27.904 1.00 . A A . 210 LEU HB2 1 1
15 46409 1 1 173 LEU HB3 H 6.465 10.067 26.462 1.00 . A A . 210 LEU HB3 1 1
15 46410 1 1 173 LEU HD11 H 5.709 10.665 30.080 1.00 . A A . 210 LEU HD11 1 1
15 46411 1 1 173 LEU HD12 H 5.790 12.157 29.119 1.00 . A A . 210 LEU HD12 1 1
15 46412 1 1 173 LEU HD13 H 4.219 11.551 29.688 1.00 . A A . 210 LEU HD13 1 1
15 46413 1 1 173 LEU HD21 H 4.248 10.684 26.071 1.00 . A A . 210 LEU HD21 1 1
15 46414 1 1 173 LEU HD22 H 4.962 12.166 26.743 1.00 . A A . 210 LEU HD22 1 1
15 46415 1 1 173 LEU HD23 H 3.372 11.582 27.318 1.00 . A A . 210 LEU HD23 1 1
15 46416 1 1 173 LEU HG H 4.439 9.560 28.245 1.00 . A A . 210 LEU HG 1 1
15 46417 1 1 173 LEU N N 8.311 8.547 28.125 1.00 . A A . 210 LEU N 1 1
15 46418 1 1 173 LEU O O 5.384 7.769 26.263 1.00 . A A . 210 LEU O 1 1
15 46419 1 1 174 GLU C C 6.695 3.817 26.593 1.00 . A A . 211 GLU C 1 1
15 46420 1 1 174 GLU CA C 6.625 5.235 26.033 1.00 . A A . 211 GLU CA 1 1
15 46421 1 1 174 GLU CB C 7.608 5.284 24.857 1.00 . A A . 211 GLU CB 1 1
15 46422 1 1 174 GLU CD C 7.122 5.091 22.335 1.00 . A A . 211 GLU CD 1 1
15 46423 1 1 174 GLU CG C 7.048 5.952 23.603 1.00 . A A . 211 GLU CG 1 1
15 46424 1 1 174 GLU H H 7.720 6.203 27.610 1.00 . A A . 211 GLU H 1 1
15 46425 1 1 174 GLU HA H 5.603 5.343 25.664 1.00 . A A . 211 GLU HA 1 1
15 46426 1 1 174 GLU HB2 H 8.501 5.819 25.166 1.00 . A A . 211 GLU HB2 1 1
15 46427 1 1 174 GLU HB3 H 7.924 4.268 24.621 1.00 . A A . 211 GLU HB3 1 1
15 46428 1 1 174 GLU HG2 H 6.024 6.282 23.771 1.00 . A A . 211 GLU HG2 1 1
15 46429 1 1 174 GLU HG3 H 7.660 6.844 23.418 1.00 . A A . 211 GLU HG3 1 1
15 46430 1 1 174 GLU N N 6.933 6.317 27.003 1.00 . A A . 211 GLU N 1 1
15 46431 1 1 174 GLU O O 5.682 3.154 26.745 1.00 . A A . 211 GLU O 1 1
15 46432 1 1 174 GLU OE1 O 6.808 3.844 22.496 1.00 . A A . 211 GLU OE1 1 1
15 46433 1 1 174 GLU OE2 O 7.723 5.526 21.389 1.00 . A A . 211 GLU OE2 1 1
15 46434 2 2 1 GLU C C -22.856 -10.435 -1.022 1.00 . B B . 68 GLU C 1 1
15 46435 2 2 1 GLU CA C -22.990 -9.054 -1.674 1.00 . B B . 68 GLU CA 1 1
15 46436 2 2 1 GLU CB C -24.350 -8.444 -1.302 1.00 . B B . 68 GLU CB 1 1
15 46437 2 2 1 GLU CD C -25.885 -6.571 -2.075 1.00 . B B . 68 GLU CD 1 1
15 46438 2 2 1 GLU CG C -24.455 -6.956 -1.666 1.00 . B B . 68 GLU CG 1 1
15 46439 2 2 1 GLU H1 H -23.216 -10.001 -3.531 1.00 . B B . 68 GLU H1 1 1
15 46440 2 2 1 GLU HA H -22.205 -8.414 -1.285 1.00 . B B . 68 GLU HA 1 1
15 46441 2 2 1 GLU HB2 H -25.133 -9.016 -1.805 1.00 . B B . 68 GLU HB2 1 1
15 46442 2 2 1 GLU HB3 H -24.508 -8.537 -0.225 1.00 . B B . 68 GLU HB3 1 1
15 46443 2 2 1 GLU HG2 H -24.138 -6.363 -0.805 1.00 . B B . 68 GLU HG2 1 1
15 46444 2 2 1 GLU HG3 H -23.769 -6.724 -2.485 1.00 . B B . 68 GLU HG3 1 1
15 46445 2 2 1 GLU N N -22.853 -9.145 -3.130 1.00 . B B . 68 GLU N 1 1
15 46446 2 2 1 GLU O O -23.047 -11.457 -1.681 1.00 . B B . 68 GLU O 1 1
15 46447 2 2 1 GLU OE1 O -26.812 -6.809 -1.251 1.00 . B B . 68 GLU OE1 1 1
15 46448 2 2 1 GLU OE2 O -26.049 -5.992 -3.164 1.00 . B B . 68 GLU OE2 1 1
15 46449 2 2 2 GLU C C -23.287 -11.579 2.417 1.00 . B B . 69 GLU C 1 1
15 46450 2 2 2 GLU CA C -22.566 -11.695 1.069 1.00 . B B . 69 GLU CA 1 1
15 46451 2 2 2 GLU CB C -21.092 -12.080 1.284 1.00 . B B . 69 GLU CB 1 1
15 46452 2 2 2 GLU CD C -21.670 -14.563 1.484 1.00 . B B . 69 GLU CD 1 1
15 46453 2 2 2 GLU CG C -20.725 -13.511 0.906 1.00 . B B . 69 GLU CG 1 1
15 46454 2 2 2 GLU H H -22.585 -9.593 0.821 1.00 . B B . 69 GLU H 1 1
15 46455 2 2 2 GLU HA H -23.057 -12.479 0.497 1.00 . B B . 69 GLU HA 1 1
15 46456 2 2 2 GLU HB2 H -20.438 -11.425 0.714 1.00 . B B . 69 GLU HB2 1 1
15 46457 2 2 2 GLU HB3 H -20.852 -11.958 2.332 1.00 . B B . 69 GLU HB3 1 1
15 46458 2 2 2 GLU HG2 H -20.658 -13.595 -0.170 1.00 . B B . 69 GLU HG2 1 1
15 46459 2 2 2 GLU HG3 H -19.728 -13.688 1.294 1.00 . B B . 69 GLU HG3 1 1
15 46460 2 2 2 GLU N N -22.672 -10.464 0.301 1.00 . B B . 69 GLU N 1 1
15 46461 2 2 2 GLU O O -23.319 -10.534 3.076 1.00 . B B . 69 GLU O 1 1
15 46462 2 2 2 GLU OE1 O -21.442 -14.890 2.662 1.00 . B B . 69 GLU OE1 1 1
15 46463 2 2 2 GLU OE2 O -22.787 -14.754 0.968 1.00 . B B . 69 GLU OE2 1 1
15 46464 2 2 3 GLN C C -23.612 -13.199 5.292 1.00 . B B . 70 GLN C 1 1
15 46465 2 2 3 GLN CA C -24.531 -12.761 4.160 1.00 . B B . 70 GLN CA 1 1
15 46466 2 2 3 GLN CB C -25.744 -13.690 4.047 1.00 . B B . 70 GLN CB 1 1
15 46467 2 2 3 GLN CD C -28.230 -13.582 3.647 1.00 . B B . 70 GLN CD 1 1
15 46468 2 2 3 GLN CG C -27.049 -12.945 4.363 1.00 . B B . 70 GLN CG 1 1
15 46469 2 2 3 GLN H H -23.732 -13.544 2.313 1.00 . B B . 70 GLN H 1 1
15 46470 2 2 3 GLN HA H -24.873 -11.763 4.421 1.00 . B B . 70 GLN HA 1 1
15 46471 2 2 3 GLN HB2 H -25.794 -14.101 3.037 1.00 . B B . 70 GLN HB2 1 1
15 46472 2 2 3 GLN HB3 H -25.639 -14.526 4.741 1.00 . B B . 70 GLN HB3 1 1
15 46473 2 2 3 GLN HE21 H -27.898 -15.382 4.479 1.00 . B B . 70 GLN HE21 1 1
15 46474 2 2 3 GLN HE22 H -29.223 -15.244 3.311 1.00 . B B . 70 GLN HE22 1 1
15 46475 2 2 3 GLN HG2 H -27.224 -12.973 5.439 1.00 . B B . 70 GLN HG2 1 1
15 46476 2 2 3 GLN HG3 H -26.983 -11.904 4.045 1.00 . B B . 70 GLN HG3 1 1
15 46477 2 2 3 GLN N N -23.845 -12.697 2.871 1.00 . B B . 70 GLN N 1 1
15 46478 2 2 3 GLN NE2 N -28.495 -14.848 3.874 1.00 . B B . 70 GLN NE2 1 1
15 46479 2 2 3 GLN O O -23.628 -12.562 6.345 1.00 . B B . 70 GLN O 1 1
15 46480 2 2 3 GLN OE1 O -28.923 -12.971 2.854 1.00 . B B . 70 GLN OE1 1 1
15 46481 2 2 4 TRP C C -20.633 -13.601 6.254 1.00 . B B . 71 TRP C 1 1
15 46482 2 2 4 TRP CA C -21.716 -14.634 5.962 1.00 . B B . 71 TRP CA 1 1
15 46483 2 2 4 TRP CB C -21.069 -15.896 5.398 1.00 . B B . 71 TRP CB 1 1
15 46484 2 2 4 TRP CD1 C -21.572 -17.991 6.717 1.00 . B B . 71 TRP CD1 1 1
15 46485 2 2 4 TRP CD2 C -19.629 -17.041 7.300 1.00 . B B . 71 TRP CD2 1 1
15 46486 2 2 4 TRP CE2 C -19.820 -18.164 8.153 1.00 . B B . 71 TRP CE2 1 1
15 46487 2 2 4 TRP CE3 C -18.458 -16.282 7.487 1.00 . B B . 71 TRP CE3 1 1
15 46488 2 2 4 TRP CG C -20.774 -16.946 6.411 1.00 . B B . 71 TRP CG 1 1
15 46489 2 2 4 TRP CH2 C -17.776 -17.700 9.350 1.00 . B B . 71 TRP CH2 1 1
15 46490 2 2 4 TRP CZ2 C -18.916 -18.494 9.165 1.00 . B B . 71 TRP CZ2 1 1
15 46491 2 2 4 TRP CZ3 C -17.545 -16.608 8.504 1.00 . B B . 71 TRP CZ3 1 1
15 46492 2 2 4 TRP H H -22.608 -14.475 4.054 1.00 . B B . 71 TRP H 1 1
15 46493 2 2 4 TRP HA H -22.216 -14.884 6.898 1.00 . B B . 71 TRP HA 1 1
15 46494 2 2 4 TRP HB2 H -21.741 -16.321 4.660 1.00 . B B . 71 TRP HB2 1 1
15 46495 2 2 4 TRP HB3 H -20.140 -15.633 4.886 1.00 . B B . 71 TRP HB3 1 1
15 46496 2 2 4 TRP HD1 H -22.525 -18.200 6.247 1.00 . B B . 71 TRP HD1 1 1
15 46497 2 2 4 TRP HE1 H -21.457 -19.516 8.164 1.00 . B B . 71 TRP HE1 1 1
15 46498 2 2 4 TRP HE3 H -18.292 -15.425 6.853 1.00 . B B . 71 TRP HE3 1 1
15 46499 2 2 4 TRP HH2 H -17.065 -17.933 10.128 1.00 . B B . 71 TRP HH2 1 1
15 46500 2 2 4 TRP HZ2 H -19.092 -19.354 9.788 1.00 . B B . 71 TRP HZ2 1 1
15 46501 2 2 4 TRP HZ3 H -16.665 -16.013 8.657 1.00 . B B . 71 TRP HZ3 1 1
15 46502 2 2 4 TRP N N -22.713 -14.145 5.016 1.00 . B B . 71 TRP N 1 1
15 46503 2 2 4 TRP NE1 N -20.995 -18.736 7.722 1.00 . B B . 71 TRP NE1 1 1
15 46504 2 2 4 TRP O O -19.969 -13.678 7.284 1.00 . B B . 71 TRP O 1 1
15 46505 2 2 5 ALA C C -19.873 -10.790 7.087 1.00 . B B . 72 ALA C 1 1
15 46506 2 2 5 ALA CA C -19.633 -11.436 5.716 1.00 . B B . 72 ALA CA 1 1
15 46507 2 2 5 ALA CB C -19.727 -10.393 4.616 1.00 . B B . 72 ALA CB 1 1
15 46508 2 2 5 ALA H H -21.112 -12.518 4.613 1.00 . B B . 72 ALA H 1 1
15 46509 2 2 5 ALA HA H -18.630 -11.839 5.693 1.00 . B B . 72 ALA HA 1 1
15 46510 2 2 5 ALA HB1 H -19.735 -10.883 3.655 1.00 . B B . 72 ALA HB1 1 1
15 46511 2 2 5 ALA HB2 H -20.625 -9.784 4.734 1.00 . B B . 72 ALA HB2 1 1
15 46512 2 2 5 ALA HB3 H -18.847 -9.754 4.660 1.00 . B B . 72 ALA HB3 1 1
15 46513 2 2 5 ALA N N -20.539 -12.542 5.443 1.00 . B B . 72 ALA N 1 1
15 46514 2 2 5 ALA O O -18.956 -10.239 7.677 1.00 . B B . 72 ALA O 1 1
15 46515 2 2 6 ARG C C -20.817 -11.272 10.072 1.00 . B B . 73 ARG C 1 1
15 46516 2 2 6 ARG CA C -21.412 -10.404 8.971 1.00 . B B . 73 ARG CA 1 1
15 46517 2 2 6 ARG CB C -22.931 -10.346 9.130 1.00 . B B . 73 ARG CB 1 1
15 46518 2 2 6 ARG CD C -25.051 -9.363 8.245 1.00 . B B . 73 ARG CD 1 1
15 46519 2 2 6 ARG CG C -23.525 -9.250 8.241 1.00 . B B . 73 ARG CG 1 1
15 46520 2 2 6 ARG CZ C -25.688 -8.380 6.044 1.00 . B B . 73 ARG CZ 1 1
15 46521 2 2 6 ARG H H -21.769 -11.467 7.142 1.00 . B B . 73 ARG H 1 1
15 46522 2 2 6 ARG HA H -20.973 -9.413 9.124 1.00 . B B . 73 ARG HA 1 1
15 46523 2 2 6 ARG HB2 H -23.354 -11.318 8.864 1.00 . B B . 73 ARG HB2 1 1
15 46524 2 2 6 ARG HB3 H -23.177 -10.134 10.171 1.00 . B B . 73 ARG HB3 1 1
15 46525 2 2 6 ARG HD2 H -25.335 -10.364 7.911 1.00 . B B . 73 ARG HD2 1 1
15 46526 2 2 6 ARG HD3 H -25.408 -9.239 9.269 1.00 . B B . 73 ARG HD3 1 1
15 46527 2 2 6 ARG HE H -26.061 -7.544 7.824 1.00 . B B . 73 ARG HE 1 1
15 46528 2 2 6 ARG HG2 H -23.221 -8.272 8.618 1.00 . B B . 73 ARG HG2 1 1
15 46529 2 2 6 ARG HG3 H -23.160 -9.358 7.220 1.00 . B B . 73 ARG HG3 1 1
15 46530 2 2 6 ARG HH11 H -24.657 -10.073 5.885 1.00 . B B . 73 ARG HH11 1 1
15 46531 2 2 6 ARG HH12 H -25.013 -9.321 4.375 1.00 . B B . 73 ARG HH12 1 1
15 46532 2 2 6 ARG HH21 H -26.625 -6.616 5.850 1.00 . B B . 73 ARG HH21 1 1
15 46533 2 2 6 ARG HH22 H -26.218 -7.437 4.370 1.00 . B B . 73 ARG HH22 1 1
15 46534 2 2 6 ARG N N -21.093 -10.885 7.621 1.00 . B B . 73 ARG N 1 1
15 46535 2 2 6 ARG NE N -25.671 -8.349 7.369 1.00 . B B . 73 ARG NE 1 1
15 46536 2 2 6 ARG NH1 N -25.165 -9.366 5.373 1.00 . B B . 73 ARG NH1 1 1
15 46537 2 2 6 ARG NH2 N -26.246 -7.411 5.375 1.00 . B B . 73 ARG NH2 1 1
15 46538 2 2 6 ARG O O -20.478 -10.755 11.124 1.00 . B B . 73 ARG O 1 1
15 46539 2 2 7 GLU C C -18.480 -13.506 10.721 1.00 . B B . 74 GLU C 1 1
15 46540 2 2 7 GLU CA C -19.995 -13.474 10.754 1.00 . B B . 74 GLU CA 1 1
15 46541 2 2 7 GLU CB C -20.519 -14.886 10.493 1.00 . B B . 74 GLU CB 1 1
15 46542 2 2 7 GLU CD C -22.964 -14.242 11.147 1.00 . B B . 74 GLU CD 1 1
15 46543 2 2 7 GLU CG C -22.018 -14.976 10.165 1.00 . B B . 74 GLU CG 1 1
15 46544 2 2 7 GLU H H -20.762 -12.888 8.863 1.00 . B B . 74 GLU H 1 1
15 46545 2 2 7 GLU HA H -20.296 -13.175 11.759 1.00 . B B . 74 GLU HA 1 1
15 46546 2 2 7 GLU HB2 H -19.969 -15.323 9.659 1.00 . B B . 74 GLU HB2 1 1
15 46547 2 2 7 GLU HB3 H -20.289 -15.466 11.382 1.00 . B B . 74 GLU HB3 1 1
15 46548 2 2 7 GLU HG2 H -22.160 -14.560 9.163 1.00 . B B . 74 GLU HG2 1 1
15 46549 2 2 7 GLU HG3 H -22.287 -16.029 10.081 1.00 . B B . 74 GLU HG3 1 1
15 46550 2 2 7 GLU N N -20.530 -12.533 9.778 1.00 . B B . 74 GLU N 1 1
15 46551 2 2 7 GLU O O -17.846 -13.343 11.759 1.00 . B B . 74 GLU O 1 1
15 46552 2 2 7 GLU OE1 O -22.486 -13.841 12.244 1.00 . B B . 74 GLU OE1 1 1
15 46553 2 2 7 GLU OE2 O -23.967 -13.710 10.630 1.00 . B B . 74 GLU OE2 1 1
15 46554 2 2 8 ILE C C -15.856 -12.167 10.106 1.00 . B B . 75 ILE C 1 1
15 46555 2 2 8 ILE CA C -16.423 -13.397 9.399 1.00 . B B . 75 ILE CA 1 1
15 46556 2 2 8 ILE CB C -15.990 -13.426 7.922 1.00 . B B . 75 ILE CB 1 1
15 46557 2 2 8 ILE CD1 C -14.106 -15.127 7.991 1.00 . B B . 75 ILE CD1 1 1
15 46558 2 2 8 ILE CG1 C -14.485 -13.676 7.730 1.00 . B B . 75 ILE CG1 1 1
15 46559 2 2 8 ILE CG2 C -16.367 -12.137 7.208 1.00 . B B . 75 ILE CG2 1 1
15 46560 2 2 8 ILE H H -18.463 -13.561 8.698 1.00 . B B . 75 ILE H 1 1
15 46561 2 2 8 ILE HA H -16.015 -14.265 9.905 1.00 . B B . 75 ILE HA 1 1
15 46562 2 2 8 ILE HB H -16.524 -14.222 7.412 1.00 . B B . 75 ILE HB 1 1
15 46563 2 2 8 ILE HD11 H -14.575 -15.778 7.255 1.00 . B B . 75 ILE HD11 1 1
15 46564 2 2 8 ILE HD12 H -14.426 -15.435 8.981 1.00 . B B . 75 ILE HD12 1 1
15 46565 2 2 8 ILE HD13 H -13.024 -15.202 7.915 1.00 . B B . 75 ILE HD13 1 1
15 46566 2 2 8 ILE HG12 H -14.202 -13.448 6.704 1.00 . B B . 75 ILE HG12 1 1
15 46567 2 2 8 ILE HG13 H -13.905 -13.032 8.390 1.00 . B B . 75 ILE HG13 1 1
15 46568 2 2 8 ILE HG21 H -17.084 -11.570 7.775 1.00 . B B . 75 ILE HG21 1 1
15 46569 2 2 8 ILE HG22 H -15.502 -11.515 7.029 1.00 . B B . 75 ILE HG22 1 1
15 46570 2 2 8 ILE HG23 H -16.815 -12.407 6.267 1.00 . B B . 75 ILE HG23 1 1
15 46571 2 2 8 ILE N N -17.882 -13.486 9.527 1.00 . B B . 75 ILE N 1 1
15 46572 2 2 8 ILE O O -14.755 -12.233 10.638 1.00 . B B . 75 ILE O 1 1
15 46573 2 2 9 GLY C C -16.669 -9.766 12.267 1.00 . B B . 76 GLY C 1 1
15 46574 2 2 9 GLY CA C -16.228 -9.850 10.818 1.00 . B B . 76 GLY CA 1 1
15 46575 2 2 9 GLY H H -17.566 -11.135 9.796 1.00 . B B . 76 GLY H 1 1
15 46576 2 2 9 GLY HA2 H -15.143 -9.786 10.794 1.00 . B B . 76 GLY HA2 1 1
15 46577 2 2 9 GLY HA3 H -16.659 -9.017 10.263 1.00 . B B . 76 GLY HA3 1 1
15 46578 2 2 9 GLY N N -16.638 -11.090 10.196 1.00 . B B . 76 GLY N 1 1
15 46579 2 2 9 GLY O O -15.804 -9.579 13.119 1.00 . B B . 76 GLY O 1 1
15 46580 2 2 10 ALA C C -17.651 -11.161 14.880 1.00 . B B . 77 ALA C 1 1
15 46581 2 2 10 ALA CA C -18.366 -10.156 13.982 1.00 . B B . 77 ALA CA 1 1
15 46582 2 2 10 ALA CB C -19.868 -10.433 14.031 1.00 . B B . 77 ALA CB 1 1
15 46583 2 2 10 ALA H H -18.582 -10.321 11.867 1.00 . B B . 77 ALA H 1 1
15 46584 2 2 10 ALA HA H -18.179 -9.160 14.373 1.00 . B B . 77 ALA HA 1 1
15 46585 2 2 10 ALA HB1 H -20.216 -10.401 15.061 1.00 . B B . 77 ALA HB1 1 1
15 46586 2 2 10 ALA HB2 H -20.075 -11.420 13.613 1.00 . B B . 77 ALA HB2 1 1
15 46587 2 2 10 ALA HB3 H -20.403 -9.686 13.448 1.00 . B B . 77 ALA HB3 1 1
15 46588 2 2 10 ALA N N -17.891 -10.186 12.601 1.00 . B B . 77 ALA N 1 1
15 46589 2 2 10 ALA O O -17.353 -10.855 16.037 1.00 . B B . 77 ALA O 1 1
15 46590 2 2 11 GLN C C -15.252 -13.189 15.187 1.00 . B B . 78 GLN C 1 1
15 46591 2 2 11 GLN CA C -16.754 -13.454 15.065 1.00 . B B . 78 GLN CA 1 1
15 46592 2 2 11 GLN CB C -16.942 -14.754 14.287 1.00 . B B . 78 GLN CB 1 1
15 46593 2 2 11 GLN CD C -18.956 -16.056 15.030 1.00 . B B . 78 GLN CD 1 1
15 46594 2 2 11 GLN CG C -18.396 -15.142 13.979 1.00 . B B . 78 GLN CG 1 1
15 46595 2 2 11 GLN H H -17.754 -12.550 13.420 1.00 . B B . 78 GLN H 1 1
15 46596 2 2 11 GLN HA H -17.182 -13.571 16.060 1.00 . B B . 78 GLN HA 1 1
15 46597 2 2 11 GLN HB2 H -16.416 -14.655 13.338 1.00 . B B . 78 GLN HB2 1 1
15 46598 2 2 11 GLN HB3 H -16.464 -15.552 14.856 1.00 . B B . 78 GLN HB3 1 1
15 46599 2 2 11 GLN HE21 H -18.124 -17.607 14.115 1.00 . B B . 78 GLN HE21 1 1
15 46600 2 2 11 GLN HE22 H -18.990 -17.970 15.585 1.00 . B B . 78 GLN HE22 1 1
15 46601 2 2 11 GLN HG2 H -19.046 -14.275 13.885 1.00 . B B . 78 GLN HG2 1 1
15 46602 2 2 11 GLN HG3 H -18.410 -15.678 13.030 1.00 . B B . 78 GLN HG3 1 1
15 46603 2 2 11 GLN N N -17.426 -12.367 14.367 1.00 . B B . 78 GLN N 1 1
15 46604 2 2 11 GLN NE2 N -18.550 -17.303 14.986 1.00 . B B . 78 GLN NE2 1 1
15 46605 2 2 11 GLN O O -14.689 -13.408 16.252 1.00 . B B . 78 GLN O 1 1
15 46606 2 2 11 GLN OE1 O -19.632 -15.665 15.971 1.00 . B B . 78 GLN OE1 1 1
15 46607 2 2 12 LEU C C -13.000 -11.070 15.165 1.00 . B B . 79 LEU C 1 1
15 46608 2 2 12 LEU CA C -13.209 -12.240 14.216 1.00 . B B . 79 LEU CA 1 1
15 46609 2 2 12 LEU CB C -12.726 -11.889 12.806 1.00 . B B . 79 LEU CB 1 1
15 46610 2 2 12 LEU CD1 C -10.725 -11.961 11.319 1.00 . B B . 79 LEU CD1 1 1
15 46611 2 2 12 LEU CD2 C -10.860 -10.139 12.986 1.00 . B B . 79 LEU CD2 1 1
15 46612 2 2 12 LEU CG C -11.217 -11.608 12.722 1.00 . B B . 79 LEU CG 1 1
15 46613 2 2 12 LEU H H -15.133 -12.452 13.296 1.00 . B B . 79 LEU H 1 1
15 46614 2 2 12 LEU HA H -12.635 -13.088 14.588 1.00 . B B . 79 LEU HA 1 1
15 46615 2 2 12 LEU HB2 H -12.947 -12.754 12.184 1.00 . B B . 79 LEU HB2 1 1
15 46616 2 2 12 LEU HB3 H -13.283 -11.034 12.415 1.00 . B B . 79 LEU HB3 1 1
15 46617 2 2 12 LEU HD11 H -10.941 -13.004 11.111 1.00 . B B . 79 LEU HD11 1 1
15 46618 2 2 12 LEU HD12 H -9.651 -11.817 11.256 1.00 . B B . 79 LEU HD12 1 1
15 46619 2 2 12 LEU HD13 H -11.237 -11.356 10.574 1.00 . B B . 79 LEU HD13 1 1
15 46620 2 2 12 LEU HD21 H -11.142 -9.833 13.988 1.00 . B B . 79 LEU HD21 1 1
15 46621 2 2 12 LEU HD22 H -9.788 -9.995 12.884 1.00 . B B . 79 LEU HD22 1 1
15 46622 2 2 12 LEU HD23 H -11.384 -9.498 12.287 1.00 . B B . 79 LEU HD23 1 1
15 46623 2 2 12 LEU HG H -10.690 -12.237 13.438 1.00 . B B . 79 LEU HG 1 1
15 46624 2 2 12 LEU N N -14.623 -12.614 14.156 1.00 . B B . 79 LEU N 1 1
15 46625 2 2 12 LEU O O -12.220 -11.152 16.113 1.00 . B B . 79 LEU O 1 1
15 46626 2 2 13 ARG C C -14.122 -9.094 17.259 1.00 . B B . 80 ARG C 1 1
15 46627 2 2 13 ARG CA C -13.692 -8.806 15.823 1.00 . B B . 80 ARG CA 1 1
15 46628 2 2 13 ARG CB C -14.452 -7.630 15.204 1.00 . B B . 80 ARG CB 1 1
15 46629 2 2 13 ARG CD C -16.424 -6.635 16.499 1.00 . B B . 80 ARG CD 1 1
15 46630 2 2 13 ARG CG C -15.960 -7.690 15.483 1.00 . B B . 80 ARG CG 1 1
15 46631 2 2 13 ARG CZ C -18.555 -7.598 17.282 1.00 . B B . 80 ARG CZ 1 1
15 46632 2 2 13 ARG H H -14.437 -10.003 14.206 1.00 . B B . 80 ARG H 1 1
15 46633 2 2 13 ARG HA H -12.652 -8.518 15.858 1.00 . B B . 80 ARG HA 1 1
15 46634 2 2 13 ARG HB2 H -14.034 -6.714 15.617 1.00 . B B . 80 ARG HB2 1 1
15 46635 2 2 13 ARG HB3 H -14.278 -7.605 14.126 1.00 . B B . 80 ARG HB3 1 1
15 46636 2 2 13 ARG HD2 H -15.563 -6.204 17.013 1.00 . B B . 80 ARG HD2 1 1
15 46637 2 2 13 ARG HD3 H -16.937 -5.831 15.971 1.00 . B B . 80 ARG HD3 1 1
15 46638 2 2 13 ARG HE H -16.884 -7.317 18.433 1.00 . B B . 80 ARG HE 1 1
15 46639 2 2 13 ARG HG2 H -16.497 -7.563 14.554 1.00 . B B . 80 ARG HG2 1 1
15 46640 2 2 13 ARG HG3 H -16.235 -8.681 15.826 1.00 . B B . 80 ARG HG3 1 1
15 46641 2 2 13 ARG HH11 H -18.595 -7.150 15.328 1.00 . B B . 80 ARG HH11 1 1
15 46642 2 2 13 ARG HH12 H -20.043 -7.832 15.910 1.00 . B B . 80 ARG HH12 1 1
15 46643 2 2 13 ARG HH21 H -18.865 -8.077 19.169 1.00 . B B . 80 ARG HH21 1 1
15 46644 2 2 13 ARG HH22 H -20.207 -8.386 18.070 1.00 . B B . 80 ARG HH22 1 1
15 46645 2 2 13 ARG N N -13.767 -9.993 14.972 1.00 . B B . 80 ARG N 1 1
15 46646 2 2 13 ARG NE N -17.314 -7.208 17.513 1.00 . B B . 80 ARG NE 1 1
15 46647 2 2 13 ARG NH1 N -19.147 -7.436 16.127 1.00 . B B . 80 ARG NH1 1 1
15 46648 2 2 13 ARG NH2 N -19.264 -8.098 18.256 1.00 . B B . 80 ARG NH2 1 1
15 46649 2 2 13 ARG O O -13.879 -8.275 18.137 1.00 . B B . 80 ARG O 1 1
15 46650 2 2 14 ARG C C -14.403 -10.481 19.918 1.00 . B B . 81 ARG C 1 1
15 46651 2 2 14 ARG CA C -15.373 -10.637 18.767 1.00 . B B . 81 ARG CA 1 1
15 46652 2 2 14 ARG CB C -15.841 -12.101 18.700 1.00 . B B . 81 ARG CB 1 1
15 46653 2 2 14 ARG CD C -17.991 -12.023 20.020 1.00 . B B . 81 ARG CD 1 1
15 46654 2 2 14 ARG CG C -16.556 -12.563 19.967 1.00 . B B . 81 ARG CG 1 1
15 46655 2 2 14 ARG CZ C -17.855 -10.229 21.760 1.00 . B B . 81 ARG CZ 1 1
15 46656 2 2 14 ARG H H -14.956 -10.829 16.686 1.00 . B B . 81 ARG H 1 1
15 46657 2 2 14 ARG HA H -16.203 -9.967 18.954 1.00 . B B . 81 ARG HA 1 1
15 46658 2 2 14 ARG HB2 H -16.497 -12.261 17.849 1.00 . B B . 81 ARG HB2 1 1
15 46659 2 2 14 ARG HB3 H -14.974 -12.746 18.568 1.00 . B B . 81 ARG HB3 1 1
15 46660 2 2 14 ARG HD2 H -18.428 -12.087 19.021 1.00 . B B . 81 ARG HD2 1 1
15 46661 2 2 14 ARG HD3 H -18.584 -12.660 20.666 1.00 . B B . 81 ARG HD3 1 1
15 46662 2 2 14 ARG HE H -18.134 -9.925 19.811 1.00 . B B . 81 ARG HE 1 1
15 46663 2 2 14 ARG HG2 H -16.571 -13.645 19.958 1.00 . B B . 81 ARG HG2 1 1
15 46664 2 2 14 ARG HG3 H -15.997 -12.278 20.856 1.00 . B B . 81 ARG HG3 1 1
15 46665 2 2 14 ARG HH11 H -17.535 -12.050 22.409 1.00 . B B . 81 ARG HH11 1 1
15 46666 2 2 14 ARG HH12 H -17.434 -10.803 23.632 1.00 . B B . 81 ARG HH12 1 1
15 46667 2 2 14 ARG HH21 H -17.723 -8.278 21.379 1.00 . B B . 81 ARG HH21 1 1
15 46668 2 2 14 ARG HH22 H -17.597 -8.691 22.996 1.00 . B B . 81 ARG HH22 1 1
15 46669 2 2 14 ARG N N -14.781 -10.239 17.492 1.00 . B B . 81 ARG N 1 1
15 46670 2 2 14 ARG NE N -18.054 -10.633 20.516 1.00 . B B . 81 ARG NE 1 1
15 46671 2 2 14 ARG NH1 N -17.671 -11.106 22.710 1.00 . B B . 81 ARG NH1 1 1
15 46672 2 2 14 ARG NH2 N -17.913 -8.970 22.088 1.00 . B B . 81 ARG NH2 1 1
15 46673 2 2 14 ARG O O -14.820 -10.049 20.987 1.00 . B B . 81 ARG O 1 1
15 46674 2 2 15 MET C C -11.240 -10.072 20.467 1.00 . B B . 82 MET C 1 1
15 46675 2 2 15 MET CA C -12.240 -11.156 20.823 1.00 . B B . 82 MET CA 1 1
15 46676 2 2 15 MET CB C -11.489 -12.480 20.915 1.00 . B B . 82 MET CB 1 1
15 46677 2 2 15 MET CE C -13.824 -15.661 19.525 1.00 . B B . 82 MET CE 1 1
15 46678 2 2 15 MET CG C -12.415 -13.698 20.864 1.00 . B B . 82 MET CG 1 1
15 46679 2 2 15 MET H H -13.183 -11.831 19.028 1.00 . B B . 82 MET H 1 1
15 46680 2 2 15 MET HA H -12.658 -10.908 21.798 1.00 . B B . 82 MET HA 1 1
15 46681 2 2 15 MET HB2 H -10.782 -12.545 20.088 1.00 . B B . 82 MET HB2 1 1
15 46682 2 2 15 MET HB3 H -10.926 -12.476 21.848 1.00 . B B . 82 MET HB3 1 1
15 46683 2 2 15 MET HE1 H -13.945 -16.272 18.632 1.00 . B B . 82 MET HE1 1 1
15 46684 2 2 15 MET HE2 H -14.756 -15.143 19.740 1.00 . B B . 82 MET HE2 1 1
15 46685 2 2 15 MET HE3 H -13.542 -16.299 20.365 1.00 . B B . 82 MET HE3 1 1
15 46686 2 2 15 MET HG2 H -12.038 -14.456 21.543 1.00 . B B . 82 MET HG2 1 1
15 46687 2 2 15 MET HG3 H -13.410 -13.412 21.197 1.00 . B B . 82 MET HG3 1 1
15 46688 2 2 15 MET N N -13.308 -11.228 19.835 1.00 . B B . 82 MET N 1 1
15 46689 2 2 15 MET O O -10.519 -9.606 21.335 1.00 . B B . 82 MET O 1 1
15 46690 2 2 15 MET SD S -12.540 -14.431 19.219 1.00 . B B . 82 MET SD 1 1
15 46691 2 2 16 ALA C C -10.548 -7.273 19.568 1.00 . B B . 83 ALA C 1 1
15 46692 2 2 16 ALA CA C -10.338 -8.576 18.785 1.00 . B B . 83 ALA CA 1 1
15 46693 2 2 16 ALA CB C -10.542 -8.319 17.309 1.00 . B B . 83 ALA CB 1 1
15 46694 2 2 16 ALA H H -11.747 -10.138 18.500 1.00 . B B . 83 ALA H 1 1
15 46695 2 2 16 ALA HA H -9.332 -8.928 18.950 1.00 . B B . 83 ALA HA 1 1
15 46696 2 2 16 ALA HB1 H -9.636 -7.866 16.940 1.00 . B B . 83 ALA HB1 1 1
15 46697 2 2 16 ALA HB2 H -10.740 -9.240 16.765 1.00 . B B . 83 ALA HB2 1 1
15 46698 2 2 16 ALA HB3 H -11.355 -7.603 17.185 1.00 . B B . 83 ALA HB3 1 1
15 46699 2 2 16 ALA N N -11.213 -9.650 19.203 1.00 . B B . 83 ALA N 1 1
15 46700 2 2 16 ALA O O -9.595 -6.546 19.836 1.00 . B B . 83 ALA O 1 1
15 46701 2 2 17 ASP C C -11.791 -6.133 22.343 1.00 . B B . 84 ASP C 1 1
15 46702 2 2 17 ASP CA C -12.216 -5.941 20.869 1.00 . B B . 84 ASP CA 1 1
15 46703 2 2 17 ASP CB C -13.731 -5.659 20.681 1.00 . B B . 84 ASP CB 1 1
15 46704 2 2 17 ASP CG C -14.753 -6.814 20.944 1.00 . B B . 84 ASP CG 1 1
15 46705 2 2 17 ASP H H -12.503 -7.688 19.706 1.00 . B B . 84 ASP H 1 1
15 46706 2 2 17 ASP HA H -11.670 -5.050 20.544 1.00 . B B . 84 ASP HA 1 1
15 46707 2 2 17 ASP HB2 H -13.979 -4.811 21.321 1.00 . B B . 84 ASP HB2 1 1
15 46708 2 2 17 ASP HB3 H -13.853 -5.304 19.653 1.00 . B B . 84 ASP HB3 1 1
15 46709 2 2 17 ASP N N -11.794 -7.020 19.975 1.00 . B B . 84 ASP N 1 1
15 46710 2 2 17 ASP O O -12.520 -5.766 23.262 1.00 . B B . 84 ASP O 1 1
15 46711 2 2 17 ASP OD1 O -14.842 -7.322 22.089 1.00 . B B . 84 ASP OD1 1 1
15 46712 2 2 17 ASP OD2 O -15.739 -6.930 20.156 1.00 . B B . 84 ASP OD2 1 1
15 46713 2 2 18 ASP C C -8.707 -6.074 24.164 1.00 . B B . 85 ASP C 1 1
15 46714 2 2 18 ASP CA C -10.012 -6.837 23.917 1.00 . B B . 85 ASP CA 1 1
15 46715 2 2 18 ASP CB C -9.811 -8.341 24.159 1.00 . B B . 85 ASP CB 1 1
15 46716 2 2 18 ASP CG C -9.808 -8.740 25.650 1.00 . B B . 85 ASP CG 1 1
15 46717 2 2 18 ASP H H -9.986 -6.841 21.776 1.00 . B B . 85 ASP H 1 1
15 46718 2 2 18 ASP HA H -10.731 -6.470 24.646 1.00 . B B . 85 ASP HA 1 1
15 46719 2 2 18 ASP HB2 H -10.634 -8.883 23.697 1.00 . B B . 85 ASP HB2 1 1
15 46720 2 2 18 ASP HB3 H -8.889 -8.636 23.655 1.00 . B B . 85 ASP HB3 1 1
15 46721 2 2 18 ASP N N -10.565 -6.608 22.574 1.00 . B B . 85 ASP N 1 1
15 46722 2 2 18 ASP O O -8.234 -6.006 25.291 1.00 . B B . 85 ASP O 1 1
15 46723 2 2 18 ASP OD1 O -10.242 -7.868 26.441 1.00 . B B . 85 ASP OD1 1 1
15 46724 2 2 18 ASP OD2 O -10.072 -9.943 25.899 1.00 . B B . 85 ASP OD2 1 1
15 46725 2 2 19 LEU C C -7.272 -3.423 24.471 1.00 . B B . 86 LEU C 1 1
15 46726 2 2 19 LEU CA C -7.069 -4.435 23.339 1.00 . B B . 86 LEU CA 1 1
15 46727 2 2 19 LEU CB C -6.789 -3.705 22.018 1.00 . B B . 86 LEU CB 1 1
15 46728 2 2 19 LEU CD1 C -4.490 -2.742 22.716 1.00 . B B . 86 LEU CD1 1 1
15 46729 2 2 19 LEU CD2 C -5.736 -1.775 20.789 1.00 . B B . 86 LEU CD2 1 1
15 46730 2 2 19 LEU CG C -5.885 -2.456 22.143 1.00 . B B . 86 LEU CG 1 1
15 46731 2 2 19 LEU H H -8.708 -5.323 22.286 1.00 . B B . 86 LEU H 1 1
15 46732 2 2 19 LEU HA H -6.204 -5.044 23.611 1.00 . B B . 86 LEU HA 1 1
15 46733 2 2 19 LEU HB2 H -6.347 -4.417 21.338 1.00 . B B . 86 LEU HB2 1 1
15 46734 2 2 19 LEU HB3 H -7.741 -3.388 21.598 1.00 . B B . 86 LEU HB3 1 1
15 46735 2 2 19 LEU HD11 H -4.213 -1.938 23.395 1.00 . B B . 86 LEU HD11 1 1
15 46736 2 2 19 LEU HD12 H -4.481 -3.667 23.292 1.00 . B B . 86 LEU HD12 1 1
15 46737 2 2 19 LEU HD13 H -3.746 -2.788 21.928 1.00 . B B . 86 LEU HD13 1 1
15 46738 2 2 19 LEU HD21 H -6.723 -1.516 20.411 1.00 . B B . 86 LEU HD21 1 1
15 46739 2 2 19 LEU HD22 H -5.222 -2.433 20.095 1.00 . B B . 86 LEU HD22 1 1
15 46740 2 2 19 LEU HD23 H -5.158 -0.860 20.923 1.00 . B B . 86 LEU HD23 1 1
15 46741 2 2 19 LEU HG H -6.381 -1.734 22.790 1.00 . B B . 86 LEU HG 1 1
15 46742 2 2 19 LEU N N -8.211 -5.336 23.163 1.00 . B B . 86 LEU N 1 1
15 46743 2 2 19 LEU O O -6.294 -2.992 25.068 1.00 . B B . 86 LEU O 1 1
15 46744 2 2 20 ASN C C -8.137 -2.544 27.221 1.00 . B B . 87 ASN C 1 1
15 46745 2 2 20 ASN CA C -8.832 -2.173 25.901 1.00 . B B . 87 ASN CA 1 1
15 46746 2 2 20 ASN CB C -10.349 -2.162 26.118 1.00 . B B . 87 ASN CB 1 1
15 46747 2 2 20 ASN CG C -10.790 -0.869 26.777 1.00 . B B . 87 ASN CG 1 1
15 46748 2 2 20 ASN H H -9.275 -3.518 24.302 1.00 . B B . 87 ASN H 1 1
15 46749 2 2 20 ASN HA H -8.491 -1.175 25.609 1.00 . B B . 87 ASN HA 1 1
15 46750 2 2 20 ASN HB2 H -10.874 -2.251 25.170 1.00 . B B . 87 ASN HB2 1 1
15 46751 2 2 20 ASN HB3 H -10.621 -3.007 26.750 1.00 . B B . 87 ASN HB3 1 1
15 46752 2 2 20 ASN HD21 H -11.189 -1.740 28.525 1.00 . B B . 87 ASN HD21 1 1
15 46753 2 2 20 ASN HD22 H -11.473 -0.008 28.364 1.00 . B B . 87 ASN HD22 1 1
15 46754 2 2 20 ASN N N -8.520 -3.090 24.810 1.00 . B B . 87 ASN N 1 1
15 46755 2 2 20 ASN ND2 N -11.328 -0.919 27.972 1.00 . B B . 87 ASN ND2 1 1
15 46756 2 2 20 ASN O O -7.927 -1.669 28.054 1.00 . B B . 87 ASN O 1 1
15 46757 2 2 20 ASN OD1 O -10.772 0.198 26.202 1.00 . B B . 87 ASN OD1 1 1
15 46758 2 2 21 ALA C C -5.730 -3.722 28.699 1.00 . B B . 88 ALA C 1 1
15 46759 2 2 21 ALA CA C -7.129 -4.345 28.581 1.00 . B B . 88 ALA CA 1 1
15 46760 2 2 21 ALA CB C -7.044 -5.873 28.486 1.00 . B B . 88 ALA CB 1 1
15 46761 2 2 21 ALA H H -8.102 -4.509 26.705 1.00 . B B . 88 ALA H 1 1
15 46762 2 2 21 ALA HA H -7.657 -4.088 29.499 1.00 . B B . 88 ALA HA 1 1
15 46763 2 2 21 ALA HB1 H -7.562 -6.274 27.620 1.00 . B B . 88 ALA HB1 1 1
15 46764 2 2 21 ALA HB2 H -6.001 -6.193 28.448 1.00 . B B . 88 ALA HB2 1 1
15 46765 2 2 21 ALA HB3 H -7.506 -6.273 29.381 1.00 . B B . 88 ALA HB3 1 1
15 46766 2 2 21 ALA N N -7.898 -3.845 27.444 1.00 . B B . 88 ALA N 1 1
15 46767 2 2 21 ALA O O -5.309 -3.395 29.799 1.00 . B B . 88 ALA O 1 1
15 46768 2 2 22 GLN C C -2.731 -3.566 28.031 1.00 . B B . 89 GLN C 1 1
15 46769 2 2 22 GLN CA C -3.844 -2.673 27.489 1.00 . B B . 89 GLN CA 1 1
15 46770 2 2 22 GLN CB C -3.921 -1.325 28.232 1.00 . B B . 89 GLN CB 1 1
15 46771 2 2 22 GLN CD C -2.699 0.857 28.676 1.00 . B B . 89 GLN CD 1 1
15 46772 2 2 22 GLN CG C -2.783 -0.397 27.812 1.00 . B B . 89 GLN CG 1 1
15 46773 2 2 22 GLN H H -5.619 -3.515 26.692 1.00 . B B . 89 GLN H 1 1
15 46774 2 2 22 GLN HA H -3.630 -2.480 26.437 1.00 . B B . 89 GLN HA 1 1
15 46775 2 2 22 GLN HB2 H -4.877 -0.842 28.035 1.00 . B B . 89 GLN HB2 1 1
15 46776 2 2 22 GLN HB3 H -3.845 -1.493 29.307 1.00 . B B . 89 GLN HB3 1 1
15 46777 2 2 22 GLN HE21 H -1.575 1.799 27.306 1.00 . B B . 89 GLN HE21 1 1
15 46778 2 2 22 GLN HE22 H -1.995 2.679 28.785 1.00 . B B . 89 GLN HE22 1 1
15 46779 2 2 22 GLN HG2 H -1.827 -0.919 27.872 1.00 . B B . 89 GLN HG2 1 1
15 46780 2 2 22 GLN HG3 H -2.948 -0.106 26.776 1.00 . B B . 89 GLN HG3 1 1
15 46781 2 2 22 GLN N N -5.128 -3.355 27.563 1.00 . B B . 89 GLN N 1 1
15 46782 2 2 22 GLN NE2 N -2.067 1.890 28.176 1.00 . B B . 89 GLN NE2 1 1
15 46783 2 2 22 GLN O O -2.174 -3.272 29.081 1.00 . B B . 89 GLN O 1 1
15 46784 2 2 22 GLN OE1 O -3.251 1.003 29.756 1.00 . B B . 89 GLN OE1 1 1
15 46785 2 2 23 TYR C C -2.083 -6.564 29.028 1.00 . B B . 90 TYR C 1 1
15 46786 2 2 23 TYR CA C -1.529 -5.734 27.856 1.00 . B B . 90 TYR CA 1 1
15 46787 2 2 23 TYR CB C -0.139 -5.117 28.152 1.00 . B B . 90 TYR CB 1 1
15 46788 2 2 23 TYR CD1 C 0.955 -6.659 29.770 1.00 . B B . 90 TYR CD1 1 1
15 46789 2 2 23 TYR CD2 C 0.249 -4.485 30.603 1.00 . B B . 90 TYR CD2 1 1
15 46790 2 2 23 TYR CE1 C 1.413 -7.014 31.046 1.00 . B B . 90 TYR CE1 1 1
15 46791 2 2 23 TYR CE2 C 0.711 -4.829 31.888 1.00 . B B . 90 TYR CE2 1 1
15 46792 2 2 23 TYR CG C 0.395 -5.398 29.539 1.00 . B B . 90 TYR CG 1 1
15 46793 2 2 23 TYR CZ C 1.329 -6.084 32.097 1.00 . B B . 90 TYR CZ 1 1
15 46794 2 2 23 TYR H H -3.030 -4.935 26.571 1.00 . B B . 90 TYR H 1 1
15 46795 2 2 23 TYR HA H -1.374 -6.443 27.054 1.00 . B B . 90 TYR HA 1 1
15 46796 2 2 23 TYR HB2 H 0.571 -5.536 27.440 1.00 . B B . 90 TYR HB2 1 1
15 46797 2 2 23 TYR HB3 H -0.133 -4.040 27.986 1.00 . B B . 90 TYR HB3 1 1
15 46798 2 2 23 TYR HD1 H 1.018 -7.351 28.953 1.00 . B B . 90 TYR HD1 1 1
15 46799 2 2 23 TYR HD2 H -0.230 -3.528 30.444 1.00 . B B . 90 TYR HD2 1 1
15 46800 2 2 23 TYR HE1 H 1.864 -7.976 31.219 1.00 . B B . 90 TYR HE1 1 1
15 46801 2 2 23 TYR HE2 H 0.573 -4.144 32.711 1.00 . B B . 90 TYR HE2 1 1
15 46802 2 2 23 TYR HH H 2.009 -5.583 33.801 1.00 . B B . 90 TYR HH 1 1
15 46803 2 2 23 TYR N N -2.471 -4.708 27.378 1.00 . B B . 90 TYR N 1 1
15 46804 2 2 23 TYR O O -2.122 -7.789 28.952 1.00 . B B . 90 TYR O 1 1
15 46805 2 2 23 TYR OH O 1.918 -6.380 33.283 1.00 . B B . 90 TYR OH 1 1
15 46806 2 2 24 GLU C C -4.568 -6.821 31.186 1.00 . B B . 91 GLU C 1 1
15 46807 2 2 24 GLU CA C -3.076 -6.496 31.292 1.00 . B B . 91 GLU CA 1 1
15 46808 2 2 24 GLU CB C -2.808 -5.543 32.479 1.00 . B B . 91 GLU CB 1 1
15 46809 2 2 24 GLU CD C -2.042 -5.394 34.906 1.00 . B B . 91 GLU CD 1 1
15 46810 2 2 24 GLU CG C -2.151 -6.283 33.652 1.00 . B B . 91 GLU CG 1 1
15 46811 2 2 24 GLU H H -2.562 -4.883 30.014 1.00 . B B . 91 GLU H 1 1
15 46812 2 2 24 GLU HA H -2.524 -7.424 31.450 1.00 . B B . 91 GLU HA 1 1
15 46813 2 2 24 GLU HB2 H -2.156 -4.726 32.169 1.00 . B B . 91 GLU HB2 1 1
15 46814 2 2 24 GLU HB3 H -3.744 -5.104 32.819 1.00 . B B . 91 GLU HB3 1 1
15 46815 2 2 24 GLU HG2 H -2.736 -7.178 33.879 1.00 . B B . 91 GLU HG2 1 1
15 46816 2 2 24 GLU HG3 H -1.159 -6.616 33.339 1.00 . B B . 91 GLU HG3 1 1
15 46817 2 2 24 GLU N N -2.611 -5.895 30.049 1.00 . B B . 91 GLU N 1 1
15 46818 2 2 24 GLU O O -5.405 -5.931 31.063 1.00 . B B . 91 GLU O 1 1
15 46819 2 2 24 GLU OE1 O -3.096 -5.140 35.544 1.00 . B B . 91 GLU OE1 1 1
15 46820 2 2 24 GLU OE2 O -0.902 -5.122 35.349 1.00 . B B . 91 GLU OE2 1 1
15 46821 2 2 25 ARG C C -7.062 -8.423 32.411 1.00 . B B . 92 ARG C 1 1
15 46822 2 2 25 ARG CA C -6.306 -8.562 31.073 1.00 . B B . 92 ARG CA 1 1
15 46823 2 2 25 ARG CB C -6.362 -9.950 30.411 1.00 . B B . 92 ARG CB 1 1
15 46824 2 2 25 ARG CD C -8.867 -10.215 30.307 1.00 . B B . 92 ARG CD 1 1
15 46825 2 2 25 ARG CG C -7.580 -10.090 29.488 1.00 . B B . 92 ARG CG 1 1
15 46826 2 2 25 ARG CZ C -10.596 -8.924 29.133 1.00 . B B . 92 ARG CZ 1 1
15 46827 2 2 25 ARG H H -4.169 -8.796 31.130 1.00 . B B . 92 ARG H 1 1
15 46828 2 2 25 ARG HA H -6.803 -7.867 30.411 1.00 . B B . 92 ARG HA 1 1
15 46829 2 2 25 ARG HB2 H -5.466 -10.083 29.815 1.00 . B B . 92 ARG HB2 1 1
15 46830 2 2 25 ARG HB3 H -6.356 -10.742 31.157 1.00 . B B . 92 ARG HB3 1 1
15 46831 2 2 25 ARG HD2 H -8.870 -11.176 30.807 1.00 . B B . 92 ARG HD2 1 1
15 46832 2 2 25 ARG HD3 H -8.895 -9.452 31.077 1.00 . B B . 92 ARG HD3 1 1
15 46833 2 2 25 ARG HE H -10.399 -10.910 29.030 1.00 . B B . 92 ARG HE 1 1
15 46834 2 2 25 ARG HG2 H -7.643 -9.225 28.825 1.00 . B B . 92 ARG HG2 1 1
15 46835 2 2 25 ARG HG3 H -7.456 -10.972 28.863 1.00 . B B . 92 ARG HG3 1 1
15 46836 2 2 25 ARG HH11 H -9.218 -7.808 30.031 1.00 . B B . 92 ARG HH11 1 1
15 46837 2 2 25 ARG HH12 H -10.251 -6.974 28.927 1.00 . B B . 92 ARG HH12 1 1
15 46838 2 2 25 ARG HH21 H -11.709 -9.722 27.812 1.00 . B B . 92 ARG HH21 1 1
15 46839 2 2 25 ARG HH22 H -11.616 -8.074 27.812 1.00 . B B . 92 ARG HH22 1 1
15 46840 2 2 25 ARG N N -4.909 -8.110 31.139 1.00 . B B . 92 ARG N 1 1
15 46841 2 2 25 ARG NE N -10.074 -10.081 29.483 1.00 . B B . 92 ARG NE 1 1
15 46842 2 2 25 ARG NH1 N -10.080 -7.783 29.492 1.00 . B B . 92 ARG NH1 1 1
15 46843 2 2 25 ARG NH2 N -11.664 -8.908 28.389 1.00 . B B . 92 ARG NH2 1 1
15 46844 2 2 25 ARG O O -7.972 -7.563 32.362 1.00 . B B . 92 ARG O 1 1
15 46845 2 2 25 ARG OXT O -7.219 -9.483 33.059 1.00 . B B . 92 ARG OXT 1 1
16 46846 1 1 1 MET C C 6.945 -1.982 11.494 1.00 . A A . -2 MET C 1 1
16 46847 1 1 1 MET CA C 5.646 -2.809 11.561 1.00 . A A . -2 MET CA 1 1
16 46848 1 1 1 MET CB C 4.589 -2.166 12.471 1.00 . A A . -2 MET CB 1 1
16 46849 1 1 1 MET CE C 5.819 -0.316 15.948 1.00 . A A . -2 MET CE 1 1
16 46850 1 1 1 MET CG C 5.041 -2.039 13.927 1.00 . A A . -2 MET CG 1 1
16 46851 1 1 1 MET H1 H 6.564 -4.647 11.431 1.00 . A A . -2 MET H1 1 1
16 46852 1 1 1 MET H2 H 5.013 -4.701 11.984 1.00 . A A . -2 MET H2 1 1
16 46853 1 1 1 MET H3 H 6.225 -4.183 12.976 1.00 . A A . -2 MET H3 1 1
16 46854 1 1 1 MET HA H 5.219 -2.823 10.556 1.00 . A A . -2 MET HA 1 1
16 46855 1 1 1 MET HB2 H 4.347 -1.181 12.076 1.00 . A A . -2 MET HB2 1 1
16 46856 1 1 1 MET HB3 H 3.683 -2.771 12.461 1.00 . A A . -2 MET HB3 1 1
16 46857 1 1 1 MET HE1 H 6.007 0.733 16.163 1.00 . A A . -2 MET HE1 1 1
16 46858 1 1 1 MET HE2 H 5.460 -0.802 16.851 1.00 . A A . -2 MET HE2 1 1
16 46859 1 1 1 MET HE3 H 6.750 -0.778 15.622 1.00 . A A . -2 MET HE3 1 1
16 46860 1 1 1 MET HG2 H 4.601 -2.851 14.502 1.00 . A A . -2 MET HG2 1 1
16 46861 1 1 1 MET HG3 H 6.125 -2.127 13.985 1.00 . A A . -2 MET HG3 1 1
16 46862 1 1 1 MET N N 5.885 -4.191 12.020 1.00 . A A . -2 MET N 1 1
16 46863 1 1 1 MET O O 6.947 -0.825 11.877 1.00 . A A . -2 MET O 1 1
16 46864 1 1 1 MET SD S 4.563 -0.462 14.654 1.00 . A A . -2 MET SD 1 1
16 46865 1 1 2 SER C C 9.379 -0.742 9.935 1.00 . A A . -1 SER C 1 1
16 46866 1 1 2 SER CA C 9.369 -1.850 10.998 1.00 . A A . -1 SER CA 1 1
16 46867 1 1 2 SER CB C 10.506 -2.867 10.767 1.00 . A A . -1 SER CB 1 1
16 46868 1 1 2 SER H H 8.056 -3.489 10.664 1.00 . A A . -1 SER H 1 1
16 46869 1 1 2 SER HA H 9.550 -1.358 11.955 1.00 . A A . -1 SER HA 1 1
16 46870 1 1 2 SER HB2 H 10.856 -3.241 11.731 1.00 . A A . -1 SER HB2 1 1
16 46871 1 1 2 SER HB3 H 10.126 -3.706 10.184 1.00 . A A . -1 SER HB3 1 1
16 46872 1 1 2 SER HG H 12.383 -2.837 10.227 1.00 . A A . -1 SER HG 1 1
16 46873 1 1 2 SER N N 8.070 -2.562 11.043 1.00 . A A . -1 SER N 1 1
16 46874 1 1 2 SER O O 9.421 0.442 10.253 1.00 . A A . -1 SER O 1 1
16 46875 1 1 2 SER OG O 11.587 -2.321 10.044 1.00 . A A . -1 SER OG 1 1
16 46876 1 1 3 ALA C C 8.444 -0.837 6.375 1.00 . A A . 0 ALA C 1 1
16 46877 1 1 3 ALA CA C 9.143 -0.185 7.557 1.00 . A A . 0 ALA CA 1 1
16 46878 1 1 3 ALA CB C 10.589 0.151 7.178 1.00 . A A . 0 ALA CB 1 1
16 46879 1 1 3 ALA H H 9.179 -2.096 8.454 1.00 . A A . 0 ALA H 1 1
16 46880 1 1 3 ALA HA H 8.612 0.725 7.838 1.00 . A A . 0 ALA HA 1 1
16 46881 1 1 3 ALA HB1 H 10.595 0.833 6.328 1.00 . A A . 0 ALA HB1 1 1
16 46882 1 1 3 ALA HB2 H 11.089 0.628 8.022 1.00 . A A . 0 ALA HB2 1 1
16 46883 1 1 3 ALA HB3 H 11.130 -0.760 6.911 1.00 . A A . 0 ALA HB3 1 1
16 46884 1 1 3 ALA N N 9.149 -1.116 8.676 1.00 . A A . 0 ALA N 1 1
16 46885 1 1 3 ALA O O 8.695 -2.007 6.091 1.00 . A A . 0 ALA O 1 1
16 46886 1 1 4 MET C C 6.069 -1.985 4.869 1.00 . A A . 1 MET C 1 1
16 46887 1 1 4 MET CA C 6.730 -0.618 4.602 1.00 . A A . 1 MET CA 1 1
16 46888 1 1 4 MET CB C 7.635 -0.630 3.353 1.00 . A A . 1 MET CB 1 1
16 46889 1 1 4 MET CE C 4.838 -1.914 1.075 1.00 . A A . 1 MET CE 1 1
16 46890 1 1 4 MET CG C 6.887 -0.299 2.056 1.00 . A A . 1 MET CG 1 1
16 46891 1 1 4 MET H H 7.297 0.802 6.099 1.00 . A A . 1 MET H 1 1
16 46892 1 1 4 MET HA H 5.918 0.093 4.444 1.00 . A A . 1 MET HA 1 1
16 46893 1 1 4 MET HB2 H 8.422 0.117 3.474 1.00 . A A . 1 MET HB2 1 1
16 46894 1 1 4 MET HB3 H 8.131 -1.599 3.263 1.00 . A A . 1 MET HB3 1 1
16 46895 1 1 4 MET HE1 H 4.528 -2.765 0.471 1.00 . A A . 1 MET HE1 1 1
16 46896 1 1 4 MET HE2 H 4.569 -2.103 2.113 1.00 . A A . 1 MET HE2 1 1
16 46897 1 1 4 MET HE3 H 4.326 -1.015 0.736 1.00 . A A . 1 MET HE3 1 1
16 46898 1 1 4 MET HG2 H 5.925 0.157 2.290 1.00 . A A . 1 MET HG2 1 1
16 46899 1 1 4 MET HG3 H 7.475 0.450 1.526 1.00 . A A . 1 MET HG3 1 1
16 46900 1 1 4 MET N N 7.511 -0.118 5.743 1.00 . A A . 1 MET N 1 1
16 46901 1 1 4 MET O O 5.897 -2.793 3.964 1.00 . A A . 1 MET O 1 1
16 46902 1 1 4 MET SD S 6.630 -1.686 0.913 1.00 . A A . 1 MET SD 1 1
16 46903 1 1 5 SER C C 6.129 -4.784 6.187 1.00 . A A . 2 SER C 1 1
16 46904 1 1 5 SER CA C 5.212 -3.599 6.535 1.00 . A A . 2 SER CA 1 1
16 46905 1 1 5 SER CB C 3.799 -3.778 5.957 1.00 . A A . 2 SER CB 1 1
16 46906 1 1 5 SER H H 5.860 -1.579 6.836 1.00 . A A . 2 SER H 1 1
16 46907 1 1 5 SER HA H 5.105 -3.588 7.618 1.00 . A A . 2 SER HA 1 1
16 46908 1 1 5 SER HB2 H 3.847 -4.230 4.965 1.00 . A A . 2 SER HB2 1 1
16 46909 1 1 5 SER HB3 H 3.208 -4.412 6.618 1.00 . A A . 2 SER HB3 1 1
16 46910 1 1 5 SER HG H 3.496 -2.058 5.083 1.00 . A A . 2 SER HG 1 1
16 46911 1 1 5 SER N N 5.779 -2.299 6.136 1.00 . A A . 2 SER N 1 1
16 46912 1 1 5 SER O O 5.663 -5.902 5.980 1.00 . A A . 2 SER O 1 1
16 46913 1 1 5 SER OG O 3.175 -2.526 5.858 1.00 . A A . 2 SER OG 1 1
16 46914 1 1 6 GLN C C 8.531 -6.700 6.804 1.00 . A A . 3 GLN C 1 1
16 46915 1 1 6 GLN CA C 8.434 -5.573 5.775 1.00 . A A . 3 GLN CA 1 1
16 46916 1 1 6 GLN CB C 9.805 -4.907 5.577 1.00 . A A . 3 GLN CB 1 1
16 46917 1 1 6 GLN CD C 11.675 -5.523 3.974 1.00 . A A . 3 GLN CD 1 1
16 46918 1 1 6 GLN CG C 10.887 -5.938 5.207 1.00 . A A . 3 GLN CG 1 1
16 46919 1 1 6 GLN H H 7.781 -3.614 6.298 1.00 . A A . 3 GLN H 1 1
16 46920 1 1 6 GLN HA H 8.118 -6.006 4.825 1.00 . A A . 3 GLN HA 1 1
16 46921 1 1 6 GLN HB2 H 9.718 -4.160 4.786 1.00 . A A . 3 GLN HB2 1 1
16 46922 1 1 6 GLN HB3 H 10.106 -4.395 6.493 1.00 . A A . 3 GLN HB3 1 1
16 46923 1 1 6 GLN HE21 H 10.915 -7.027 2.871 1.00 . A A . 3 GLN HE21 1 1
16 46924 1 1 6 GLN HE22 H 12.033 -5.912 2.081 1.00 . A A . 3 GLN HE22 1 1
16 46925 1 1 6 GLN HG2 H 11.574 -6.063 6.045 1.00 . A A . 3 GLN HG2 1 1
16 46926 1 1 6 GLN HG3 H 10.436 -6.911 5.007 1.00 . A A . 3 GLN HG3 1 1
16 46927 1 1 6 GLN N N 7.450 -4.565 6.176 1.00 . A A . 3 GLN N 1 1
16 46928 1 1 6 GLN NE2 N 11.463 -6.185 2.858 1.00 . A A . 3 GLN NE2 1 1
16 46929 1 1 6 GLN O O 8.125 -7.821 6.523 1.00 . A A . 3 GLN O 1 1
16 46930 1 1 6 GLN OE1 O 12.378 -4.531 3.948 1.00 . A A . 3 GLN OE1 1 1
16 46931 1 1 7 SER C C 7.510 -7.906 9.455 1.00 . A A . 4 SER C 1 1
16 46932 1 1 7 SER CA C 8.887 -7.311 9.164 1.00 . A A . 4 SER CA 1 1
16 46933 1 1 7 SER CB C 9.413 -6.638 10.439 1.00 . A A . 4 SER CB 1 1
16 46934 1 1 7 SER H H 9.176 -5.409 8.213 1.00 . A A . 4 SER H 1 1
16 46935 1 1 7 SER HA H 9.554 -8.134 8.896 1.00 . A A . 4 SER HA 1 1
16 46936 1 1 7 SER HB2 H 9.067 -5.606 10.469 1.00 . A A . 4 SER HB2 1 1
16 46937 1 1 7 SER HB3 H 9.041 -7.160 11.322 1.00 . A A . 4 SER HB3 1 1
16 46938 1 1 7 SER HG H 11.169 -6.627 11.338 1.00 . A A . 4 SER HG 1 1
16 46939 1 1 7 SER N N 8.839 -6.345 8.056 1.00 . A A . 4 SER N 1 1
16 46940 1 1 7 SER O O 7.397 -9.021 9.946 1.00 . A A . 4 SER O 1 1
16 46941 1 1 7 SER OG O 10.818 -6.619 10.432 1.00 . A A . 4 SER OG 1 1
16 46942 1 1 8 ASN C C 4.774 -8.773 8.333 1.00 . A A . 5 ASN C 1 1
16 46943 1 1 8 ASN CA C 5.087 -7.648 9.326 1.00 . A A . 5 ASN CA 1 1
16 46944 1 1 8 ASN CB C 4.080 -6.501 9.176 1.00 . A A . 5 ASN CB 1 1
16 46945 1 1 8 ASN CG C 2.667 -6.959 9.491 1.00 . A A . 5 ASN CG 1 1
16 46946 1 1 8 ASN H H 6.591 -6.314 8.633 1.00 . A A . 5 ASN H 1 1
16 46947 1 1 8 ASN HA H 4.991 -8.077 10.324 1.00 . A A . 5 ASN HA 1 1
16 46948 1 1 8 ASN HB2 H 4.327 -5.676 9.837 1.00 . A A . 5 ASN HB2 1 1
16 46949 1 1 8 ASN HB3 H 4.087 -6.148 8.146 1.00 . A A . 5 ASN HB3 1 1
16 46950 1 1 8 ASN HD21 H 3.173 -7.674 11.323 1.00 . A A . 5 ASN HD21 1 1
16 46951 1 1 8 ASN HD22 H 1.505 -7.839 10.806 1.00 . A A . 5 ASN HD22 1 1
16 46952 1 1 8 ASN N N 6.444 -7.140 9.187 1.00 . A A . 5 ASN N 1 1
16 46953 1 1 8 ASN ND2 N 2.437 -7.484 10.675 1.00 . A A . 5 ASN ND2 1 1
16 46954 1 1 8 ASN O O 4.148 -9.742 8.728 1.00 . A A . 5 ASN O 1 1
16 46955 1 1 8 ASN OD1 O 1.817 -7.022 8.627 1.00 . A A . 5 ASN OD1 1 1
16 46956 1 1 9 ARG C C 5.466 -11.122 6.549 1.00 . A A . 6 ARG C 1 1
16 46957 1 1 9 ARG CA C 5.037 -9.737 6.084 1.00 . A A . 6 ARG CA 1 1
16 46958 1 1 9 ARG CB C 5.758 -9.341 4.798 1.00 . A A . 6 ARG CB 1 1
16 46959 1 1 9 ARG CD C 5.285 -9.361 2.369 1.00 . A A . 6 ARG CD 1 1
16 46960 1 1 9 ARG CG C 5.335 -10.229 3.624 1.00 . A A . 6 ARG CG 1 1
16 46961 1 1 9 ARG CZ C 5.069 -9.733 -0.066 1.00 . A A . 6 ARG CZ 1 1
16 46962 1 1 9 ARG H H 5.825 -7.896 6.828 1.00 . A A . 6 ARG H 1 1
16 46963 1 1 9 ARG HA H 3.962 -9.790 5.904 1.00 . A A . 6 ARG HA 1 1
16 46964 1 1 9 ARG HB2 H 5.531 -8.295 4.587 1.00 . A A . 6 ARG HB2 1 1
16 46965 1 1 9 ARG HB3 H 6.838 -9.433 4.930 1.00 . A A . 6 ARG HB3 1 1
16 46966 1 1 9 ARG HD2 H 4.354 -8.791 2.399 1.00 . A A . 6 ARG HD2 1 1
16 46967 1 1 9 ARG HD3 H 6.127 -8.664 2.380 1.00 . A A . 6 ARG HD3 1 1
16 46968 1 1 9 ARG HE H 5.709 -11.108 1.247 1.00 . A A . 6 ARG HE 1 1
16 46969 1 1 9 ARG HG2 H 6.059 -11.038 3.506 1.00 . A A . 6 ARG HG2 1 1
16 46970 1 1 9 ARG HG3 H 4.345 -10.658 3.792 1.00 . A A . 6 ARG HG3 1 1
16 46971 1 1 9 ARG HH11 H 4.562 -7.912 0.535 1.00 . A A . 6 ARG HH11 1 1
16 46972 1 1 9 ARG HH12 H 4.438 -8.174 -1.184 1.00 . A A . 6 ARG HH12 1 1
16 46973 1 1 9 ARG HH21 H 5.577 -11.438 -0.973 1.00 . A A . 6 ARG HH21 1 1
16 46974 1 1 9 ARG HH22 H 5.008 -10.172 -2.022 1.00 . A A . 6 ARG HH22 1 1
16 46975 1 1 9 ARG N N 5.281 -8.708 7.097 1.00 . A A . 6 ARG N 1 1
16 46976 1 1 9 ARG NE N 5.351 -10.169 1.144 1.00 . A A . 6 ARG NE 1 1
16 46977 1 1 9 ARG NH1 N 4.649 -8.513 -0.267 1.00 . A A . 6 ARG NH1 1 1
16 46978 1 1 9 ARG NH2 N 5.212 -10.509 -1.102 1.00 . A A . 6 ARG NH2 1 1
16 46979 1 1 9 ARG O O 4.610 -11.987 6.679 1.00 . A A . 6 ARG O 1 1
16 46980 1 1 10 GLU C C 6.597 -12.928 8.768 1.00 . A A . 7 GLU C 1 1
16 46981 1 1 10 GLU CA C 7.288 -12.496 7.480 1.00 . A A . 7 GLU CA 1 1
16 46982 1 1 10 GLU CB C 8.790 -12.327 7.760 1.00 . A A . 7 GLU CB 1 1
16 46983 1 1 10 GLU CD C 9.722 -13.246 5.538 1.00 . A A . 7 GLU CD 1 1
16 46984 1 1 10 GLU CG C 9.622 -12.048 6.495 1.00 . A A . 7 GLU CG 1 1
16 46985 1 1 10 GLU H H 7.344 -10.458 6.858 1.00 . A A . 7 GLU H 1 1
16 46986 1 1 10 GLU HA H 7.146 -13.300 6.754 1.00 . A A . 7 GLU HA 1 1
16 46987 1 1 10 GLU HB2 H 8.923 -11.493 8.451 1.00 . A A . 7 GLU HB2 1 1
16 46988 1 1 10 GLU HB3 H 9.169 -13.224 8.252 1.00 . A A . 7 GLU HB3 1 1
16 46989 1 1 10 GLU HG2 H 9.173 -11.206 5.963 1.00 . A A . 7 GLU HG2 1 1
16 46990 1 1 10 GLU HG3 H 10.623 -11.743 6.805 1.00 . A A . 7 GLU HG3 1 1
16 46991 1 1 10 GLU N N 6.725 -11.246 6.958 1.00 . A A . 7 GLU N 1 1
16 46992 1 1 10 GLU O O 6.180 -14.072 8.870 1.00 . A A . 7 GLU O 1 1
16 46993 1 1 10 GLU OE1 O 9.178 -14.296 5.903 1.00 . A A . 7 GLU OE1 1 1
16 46994 1 1 10 GLU OE2 O 9.883 -12.908 4.331 1.00 . A A . 7 GLU OE2 1 1
16 46995 1 1 11 LEU C C 4.147 -12.907 10.571 1.00 . A A . 8 LEU C 1 1
16 46996 1 1 11 LEU CA C 5.499 -12.251 10.862 1.00 . A A . 8 LEU CA 1 1
16 46997 1 1 11 LEU CB C 5.360 -10.941 11.653 1.00 . A A . 8 LEU CB 1 1
16 46998 1 1 11 LEU CD1 C 4.744 -10.008 13.875 1.00 . A A . 8 LEU CD1 1 1
16 46999 1 1 11 LEU CD2 C 2.901 -10.592 12.313 1.00 . A A . 8 LEU CD2 1 1
16 47000 1 1 11 LEU CG C 4.316 -10.983 12.783 1.00 . A A . 8 LEU CG 1 1
16 47001 1 1 11 LEU H H 6.508 -11.019 9.436 1.00 . A A . 8 LEU H 1 1
16 47002 1 1 11 LEU HA H 6.069 -12.961 11.462 1.00 . A A . 8 LEU HA 1 1
16 47003 1 1 11 LEU HB2 H 6.342 -10.711 12.066 1.00 . A A . 8 LEU HB2 1 1
16 47004 1 1 11 LEU HB3 H 5.106 -10.132 10.980 1.00 . A A . 8 LEU HB3 1 1
16 47005 1 1 11 LEU HD11 H 5.713 -10.317 14.271 1.00 . A A . 8 LEU HD11 1 1
16 47006 1 1 11 LEU HD12 H 4.794 -8.994 13.491 1.00 . A A . 8 LEU HD12 1 1
16 47007 1 1 11 LEU HD13 H 4.027 -10.048 14.684 1.00 . A A . 8 LEU HD13 1 1
16 47008 1 1 11 LEU HD21 H 2.382 -9.984 13.052 1.00 . A A . 8 LEU HD21 1 1
16 47009 1 1 11 LEU HD22 H 2.313 -11.497 12.154 1.00 . A A . 8 LEU HD22 1 1
16 47010 1 1 11 LEU HD23 H 2.946 -10.041 11.380 1.00 . A A . 8 LEU HD23 1 1
16 47011 1 1 11 LEU HG H 4.290 -11.984 13.207 1.00 . A A . 8 LEU HG 1 1
16 47012 1 1 11 LEU N N 6.247 -11.974 9.638 1.00 . A A . 8 LEU N 1 1
16 47013 1 1 11 LEU O O 3.797 -13.901 11.199 1.00 . A A . 8 LEU O 1 1
16 47014 1 1 12 VAL C C 2.149 -14.160 8.615 1.00 . A A . 9 VAL C 1 1
16 47015 1 1 12 VAL CA C 2.026 -12.831 9.338 1.00 . A A . 9 VAL CA 1 1
16 47016 1 1 12 VAL CB C 1.256 -11.853 8.441 1.00 . A A . 9 VAL CB 1 1
16 47017 1 1 12 VAL CG1 C -0.105 -12.437 8.048 1.00 . A A . 9 VAL CG1 1 1
16 47018 1 1 12 VAL CG2 C 0.996 -10.515 9.144 1.00 . A A . 9 VAL CG2 1 1
16 47019 1 1 12 VAL H H 3.711 -11.503 9.185 1.00 . A A . 9 VAL H 1 1
16 47020 1 1 12 VAL HA H 1.461 -12.997 10.256 1.00 . A A . 9 VAL HA 1 1
16 47021 1 1 12 VAL HB H 1.831 -11.667 7.532 1.00 . A A . 9 VAL HB 1 1
16 47022 1 1 12 VAL HG11 H -0.060 -13.481 7.753 1.00 . A A . 9 VAL HG11 1 1
16 47023 1 1 12 VAL HG12 H -0.466 -11.897 7.187 1.00 . A A . 9 VAL HG12 1 1
16 47024 1 1 12 VAL HG13 H -0.788 -12.355 8.886 1.00 . A A . 9 VAL HG13 1 1
16 47025 1 1 12 VAL HG21 H 1.929 -10.046 9.415 1.00 . A A . 9 VAL HG21 1 1
16 47026 1 1 12 VAL HG22 H 0.476 -9.833 8.473 1.00 . A A . 9 VAL HG22 1 1
16 47027 1 1 12 VAL HG23 H 0.421 -10.667 10.055 1.00 . A A . 9 VAL HG23 1 1
16 47028 1 1 12 VAL N N 3.358 -12.323 9.669 1.00 . A A . 9 VAL N 1 1
16 47029 1 1 12 VAL O O 1.417 -15.095 8.936 1.00 . A A . 9 VAL O 1 1
16 47030 1 1 13 VAL C C 3.619 -16.545 7.590 1.00 . A A . 10 VAL C 1 1
16 47031 1 1 13 VAL CA C 3.152 -15.383 6.728 1.00 . A A . 10 VAL CA 1 1
16 47032 1 1 13 VAL CB C 4.172 -15.132 5.606 1.00 . A A . 10 VAL CB 1 1
16 47033 1 1 13 VAL CG1 C 4.365 -16.409 4.784 1.00 . A A . 10 VAL CG1 1 1
16 47034 1 1 13 VAL CG2 C 3.734 -14.010 4.645 1.00 . A A . 10 VAL CG2 1 1
16 47035 1 1 13 VAL H H 3.498 -13.363 7.326 1.00 . A A . 10 VAL H 1 1
16 47036 1 1 13 VAL HA H 2.201 -15.665 6.276 1.00 . A A . 10 VAL HA 1 1
16 47037 1 1 13 VAL HB H 5.124 -14.858 6.058 1.00 . A A . 10 VAL HB 1 1
16 47038 1 1 13 VAL HG11 H 4.824 -17.192 5.387 1.00 . A A . 10 VAL HG11 1 1
16 47039 1 1 13 VAL HG12 H 3.398 -16.754 4.418 1.00 . A A . 10 VAL HG12 1 1
16 47040 1 1 13 VAL HG13 H 5.043 -16.201 3.957 1.00 . A A . 10 VAL HG13 1 1
16 47041 1 1 13 VAL HG21 H 3.274 -14.413 3.744 1.00 . A A . 10 VAL HG21 1 1
16 47042 1 1 13 VAL HG22 H 4.621 -13.440 4.371 1.00 . A A . 10 VAL HG22 1 1
16 47043 1 1 13 VAL HG23 H 3.026 -13.334 5.122 1.00 . A A . 10 VAL HG23 1 1
16 47044 1 1 13 VAL N N 2.952 -14.191 7.550 1.00 . A A . 10 VAL N 1 1
16 47045 1 1 13 VAL O O 2.984 -17.587 7.524 1.00 . A A . 10 VAL O 1 1
16 47046 1 1 14 ASP C C 3.907 -17.829 10.377 1.00 . A A . 11 ASP C 1 1
16 47047 1 1 14 ASP CA C 5.037 -17.357 9.451 1.00 . A A . 11 ASP CA 1 1
16 47048 1 1 14 ASP CB C 6.227 -16.797 10.259 1.00 . A A . 11 ASP CB 1 1
16 47049 1 1 14 ASP CG C 6.783 -17.789 11.293 1.00 . A A . 11 ASP CG 1 1
16 47050 1 1 14 ASP H H 5.021 -15.427 8.549 1.00 . A A . 11 ASP H 1 1
16 47051 1 1 14 ASP HA H 5.389 -18.221 8.889 1.00 . A A . 11 ASP HA 1 1
16 47052 1 1 14 ASP HB2 H 7.029 -16.546 9.562 1.00 . A A . 11 ASP HB2 1 1
16 47053 1 1 14 ASP HB3 H 5.914 -15.882 10.765 1.00 . A A . 11 ASP HB3 1 1
16 47054 1 1 14 ASP N N 4.570 -16.338 8.502 1.00 . A A . 11 ASP N 1 1
16 47055 1 1 14 ASP O O 3.634 -19.026 10.473 1.00 . A A . 11 ASP O 1 1
16 47056 1 1 14 ASP OD1 O 6.847 -18.993 10.966 1.00 . A A . 11 ASP OD1 1 1
16 47057 1 1 14 ASP OD2 O 7.249 -17.328 12.368 1.00 . A A . 11 ASP OD2 1 1
16 47058 1 1 15 PHE C C 0.833 -18.068 10.938 1.00 . A A . 12 PHE C 1 1
16 47059 1 1 15 PHE CA C 1.897 -17.233 11.655 1.00 . A A . 12 PHE CA 1 1
16 47060 1 1 15 PHE CB C 1.275 -15.931 12.187 1.00 . A A . 12 PHE CB 1 1
16 47061 1 1 15 PHE CD1 C 2.440 -16.089 14.420 1.00 . A A . 12 PHE CD1 1 1
16 47062 1 1 15 PHE CD2 C 0.054 -15.564 14.350 1.00 . A A . 12 PHE CD2 1 1
16 47063 1 1 15 PHE CE1 C 2.399 -16.096 15.821 1.00 . A A . 12 PHE CE1 1 1
16 47064 1 1 15 PHE CE2 C 0.029 -15.536 15.748 1.00 . A A . 12 PHE CE2 1 1
16 47065 1 1 15 PHE CG C 1.257 -15.859 13.688 1.00 . A A . 12 PHE CG 1 1
16 47066 1 1 15 PHE CZ C 1.183 -15.835 16.472 1.00 . A A . 12 PHE CZ 1 1
16 47067 1 1 15 PHE H H 3.208 -15.937 10.555 1.00 . A A . 12 PHE H 1 1
16 47068 1 1 15 PHE HA H 2.269 -17.833 12.485 1.00 . A A . 12 PHE HA 1 1
16 47069 1 1 15 PHE HB2 H 1.815 -15.064 11.826 1.00 . A A . 12 PHE HB2 1 1
16 47070 1 1 15 PHE HB3 H 0.257 -15.826 11.812 1.00 . A A . 12 PHE HB3 1 1
16 47071 1 1 15 PHE HD1 H 3.376 -16.272 13.906 1.00 . A A . 12 PHE HD1 1 1
16 47072 1 1 15 PHE HD2 H -0.848 -15.371 13.791 1.00 . A A . 12 PHE HD2 1 1
16 47073 1 1 15 PHE HE1 H 3.300 -16.268 16.393 1.00 . A A . 12 PHE HE1 1 1
16 47074 1 1 15 PHE HE2 H -0.869 -15.296 16.288 1.00 . A A . 12 PHE HE2 1 1
16 47075 1 1 15 PHE HZ H 1.114 -15.829 17.538 1.00 . A A . 12 PHE HZ 1 1
16 47076 1 1 15 PHE N N 3.039 -16.907 10.802 1.00 . A A . 12 PHE N 1 1
16 47077 1 1 15 PHE O O 0.384 -19.110 11.430 1.00 . A A . 12 PHE O 1 1
16 47078 1 1 16 LEU C C -0.068 -19.618 8.432 1.00 . A A . 13 LEU C 1 1
16 47079 1 1 16 LEU CA C -0.594 -18.292 8.957 1.00 . A A . 13 LEU CA 1 1
16 47080 1 1 16 LEU CB C -1.037 -17.414 7.773 1.00 . A A . 13 LEU CB 1 1
16 47081 1 1 16 LEU CD1 C -2.589 -15.727 6.815 1.00 . A A . 13 LEU CD1 1 1
16 47082 1 1 16 LEU CD2 C -3.516 -17.393 8.391 1.00 . A A . 13 LEU CD2 1 1
16 47083 1 1 16 LEU CG C -2.271 -16.554 8.063 1.00 . A A . 13 LEU CG 1 1
16 47084 1 1 16 LEU H H 0.833 -16.750 9.414 1.00 . A A . 13 LEU H 1 1
16 47085 1 1 16 LEU HA H -1.432 -18.530 9.606 1.00 . A A . 13 LEU HA 1 1
16 47086 1 1 16 LEU HB2 H -0.205 -16.774 7.472 1.00 . A A . 13 LEU HB2 1 1
16 47087 1 1 16 LEU HB3 H -1.270 -18.059 6.925 1.00 . A A . 13 LEU HB3 1 1
16 47088 1 1 16 LEU HD11 H -1.728 -15.106 6.563 1.00 . A A . 13 LEU HD11 1 1
16 47089 1 1 16 LEU HD12 H -2.809 -16.387 5.975 1.00 . A A . 13 LEU HD12 1 1
16 47090 1 1 16 LEU HD13 H -3.445 -15.082 7.002 1.00 . A A . 13 LEU HD13 1 1
16 47091 1 1 16 LEU HD21 H -3.370 -17.962 9.307 1.00 . A A . 13 LEU HD21 1 1
16 47092 1 1 16 LEU HD22 H -4.371 -16.738 8.554 1.00 . A A . 13 LEU HD22 1 1
16 47093 1 1 16 LEU HD23 H -3.732 -18.082 7.575 1.00 . A A . 13 LEU HD23 1 1
16 47094 1 1 16 LEU HG H -2.051 -15.887 8.895 1.00 . A A . 13 LEU HG 1 1
16 47095 1 1 16 LEU N N 0.404 -17.603 9.763 1.00 . A A . 13 LEU N 1 1
16 47096 1 1 16 LEU O O -0.735 -20.636 8.604 1.00 . A A . 13 LEU O 1 1
16 47097 1 1 17 SER C C 2.019 -21.842 8.494 1.00 . A A . 14 SER C 1 1
16 47098 1 1 17 SER CA C 1.822 -20.819 7.389 1.00 . A A . 14 SER CA 1 1
16 47099 1 1 17 SER CB C 3.198 -20.477 6.819 1.00 . A A . 14 SER CB 1 1
16 47100 1 1 17 SER H H 1.652 -18.745 7.815 1.00 . A A . 14 SER H 1 1
16 47101 1 1 17 SER HA H 1.223 -21.278 6.602 1.00 . A A . 14 SER HA 1 1
16 47102 1 1 17 SER HB2 H 3.749 -19.862 7.529 1.00 . A A . 14 SER HB2 1 1
16 47103 1 1 17 SER HB3 H 3.771 -21.387 6.670 1.00 . A A . 14 SER HB3 1 1
16 47104 1 1 17 SER HG H 3.800 -19.205 5.505 1.00 . A A . 14 SER HG 1 1
16 47105 1 1 17 SER N N 1.136 -19.621 7.864 1.00 . A A . 14 SER N 1 1
16 47106 1 1 17 SER O O 1.878 -23.027 8.219 1.00 . A A . 14 SER O 1 1
16 47107 1 1 17 SER OG O 3.055 -19.816 5.578 1.00 . A A . 14 SER OG 1 1
16 47108 1 1 18 TYR C C 0.906 -23.007 11.194 1.00 . A A . 15 TYR C 1 1
16 47109 1 1 18 TYR CA C 2.255 -22.340 10.891 1.00 . A A . 15 TYR CA 1 1
16 47110 1 1 18 TYR CB C 2.755 -21.561 12.112 1.00 . A A . 15 TYR CB 1 1
16 47111 1 1 18 TYR CD1 C 4.138 -23.109 13.529 1.00 . A A . 15 TYR CD1 1 1
16 47112 1 1 18 TYR CD2 C 1.886 -22.538 14.283 1.00 . A A . 15 TYR CD2 1 1
16 47113 1 1 18 TYR CE1 C 4.306 -23.943 14.648 1.00 . A A . 15 TYR CE1 1 1
16 47114 1 1 18 TYR CE2 C 2.058 -23.354 15.417 1.00 . A A . 15 TYR CE2 1 1
16 47115 1 1 18 TYR CG C 2.929 -22.417 13.343 1.00 . A A . 15 TYR CG 1 1
16 47116 1 1 18 TYR CZ C 3.263 -24.067 15.591 1.00 . A A . 15 TYR CZ 1 1
16 47117 1 1 18 TYR H H 2.316 -20.434 9.930 1.00 . A A . 15 TYR H 1 1
16 47118 1 1 18 TYR HA H 2.978 -23.123 10.663 1.00 . A A . 15 TYR HA 1 1
16 47119 1 1 18 TYR HB2 H 3.720 -21.114 11.872 1.00 . A A . 15 TYR HB2 1 1
16 47120 1 1 18 TYR HB3 H 2.065 -20.751 12.342 1.00 . A A . 15 TYR HB3 1 1
16 47121 1 1 18 TYR HD1 H 4.938 -22.992 12.806 1.00 . A A . 15 TYR HD1 1 1
16 47122 1 1 18 TYR HD2 H 0.956 -22.009 14.124 1.00 . A A . 15 TYR HD2 1 1
16 47123 1 1 18 TYR HE1 H 5.240 -24.466 14.782 1.00 . A A . 15 TYR HE1 1 1
16 47124 1 1 18 TYR HE2 H 1.259 -23.466 16.135 1.00 . A A . 15 TYR HE2 1 1
16 47125 1 1 18 TYR HH H 4.089 -25.545 16.481 1.00 . A A . 15 TYR HH 1 1
16 47126 1 1 18 TYR N N 2.173 -21.427 9.753 1.00 . A A . 15 TYR N 1 1
16 47127 1 1 18 TYR O O 0.817 -24.231 11.321 1.00 . A A . 15 TYR O 1 1
16 47128 1 1 18 TYR OH O 3.429 -24.875 16.670 1.00 . A A . 15 TYR OH 1 1
16 47129 1 1 19 LYS C C -2.043 -23.628 10.250 1.00 . A A . 16 LYS C 1 1
16 47130 1 1 19 LYS CA C -1.542 -22.752 11.403 1.00 . A A . 16 LYS CA 1 1
16 47131 1 1 19 LYS CB C -2.492 -21.566 11.682 1.00 . A A . 16 LYS CB 1 1
16 47132 1 1 19 LYS CD C -4.552 -22.793 12.581 1.00 . A A . 16 LYS CD 1 1
16 47133 1 1 19 LYS CE C -4.766 -23.790 13.722 1.00 . A A . 16 LYS CE 1 1
16 47134 1 1 19 LYS CG C -3.386 -21.843 12.896 1.00 . A A . 16 LYS CG 1 1
16 47135 1 1 19 LYS H H -0.055 -21.240 10.986 1.00 . A A . 16 LYS H 1 1
16 47136 1 1 19 LYS HA H -1.485 -23.397 12.282 1.00 . A A . 16 LYS HA 1 1
16 47137 1 1 19 LYS HB2 H -1.910 -20.670 11.903 1.00 . A A . 16 LYS HB2 1 1
16 47138 1 1 19 LYS HB3 H -3.106 -21.352 10.804 1.00 . A A . 16 LYS HB3 1 1
16 47139 1 1 19 LYS HD2 H -5.446 -22.191 12.419 1.00 . A A . 16 LYS HD2 1 1
16 47140 1 1 19 LYS HD3 H -4.370 -23.350 11.665 1.00 . A A . 16 LYS HD3 1 1
16 47141 1 1 19 LYS HE2 H -4.380 -24.766 13.404 1.00 . A A . 16 LYS HE2 1 1
16 47142 1 1 19 LYS HE3 H -4.180 -23.471 14.591 1.00 . A A . 16 LYS HE3 1 1
16 47143 1 1 19 LYS HG2 H -2.766 -22.243 13.701 1.00 . A A . 16 LYS HG2 1 1
16 47144 1 1 19 LYS HG3 H -3.802 -20.899 13.249 1.00 . A A . 16 LYS HG3 1 1
16 47145 1 1 19 LYS HZ1 H -6.324 -24.533 14.844 1.00 . A A . 16 LYS HZ1 1 1
16 47146 1 1 19 LYS HZ2 H -6.519 -22.962 14.395 1.00 . A A . 16 LYS HZ2 1 1
16 47147 1 1 19 LYS HZ3 H -6.743 -24.157 13.286 1.00 . A A . 16 LYS HZ3 1 1
16 47148 1 1 19 LYS N N -0.187 -22.234 11.162 1.00 . A A . 16 LYS N 1 1
16 47149 1 1 19 LYS NZ N -6.197 -23.875 14.088 1.00 . A A . 16 LYS NZ 1 1
16 47150 1 1 19 LYS O O -2.640 -24.680 10.485 1.00 . A A . 16 LYS O 1 1
16 47151 1 1 20 LEU C C -1.211 -25.153 7.554 1.00 . A A . 17 LEU C 1 1
16 47152 1 1 20 LEU CA C -2.117 -23.935 7.783 1.00 . A A . 17 LEU CA 1 1
16 47153 1 1 20 LEU CB C -2.001 -22.977 6.584 1.00 . A A . 17 LEU CB 1 1
16 47154 1 1 20 LEU CD1 C -3.045 -20.799 5.857 1.00 . A A . 17 LEU CD1 1 1
16 47155 1 1 20 LEU CD2 C -3.999 -22.947 5.059 1.00 . A A . 17 LEU CD2 1 1
16 47156 1 1 20 LEU CG C -3.308 -22.250 6.240 1.00 . A A . 17 LEU CG 1 1
16 47157 1 1 20 LEU H H -1.266 -22.338 8.925 1.00 . A A . 17 LEU H 1 1
16 47158 1 1 20 LEU HA H -3.140 -24.305 7.856 1.00 . A A . 17 LEU HA 1 1
16 47159 1 1 20 LEU HB2 H -1.199 -22.262 6.764 1.00 . A A . 17 LEU HB2 1 1
16 47160 1 1 20 LEU HB3 H -1.706 -23.551 5.713 1.00 . A A . 17 LEU HB3 1 1
16 47161 1 1 20 LEU HD11 H -2.591 -20.286 6.706 1.00 . A A . 17 LEU HD11 1 1
16 47162 1 1 20 LEU HD12 H -2.377 -20.750 5.000 1.00 . A A . 17 LEU HD12 1 1
16 47163 1 1 20 LEU HD13 H -3.982 -20.307 5.615 1.00 . A A . 17 LEU HD13 1 1
16 47164 1 1 20 LEU HD21 H -4.161 -24.000 5.285 1.00 . A A . 17 LEU HD21 1 1
16 47165 1 1 20 LEU HD22 H -4.958 -22.475 4.846 1.00 . A A . 17 LEU HD22 1 1
16 47166 1 1 20 LEU HD23 H -3.369 -22.887 4.172 1.00 . A A . 17 LEU HD23 1 1
16 47167 1 1 20 LEU HG H -3.959 -22.247 7.110 1.00 . A A . 17 LEU HG 1 1
16 47168 1 1 20 LEU N N -1.785 -23.208 9.012 1.00 . A A . 17 LEU N 1 1
16 47169 1 1 20 LEU O O -1.684 -26.171 7.043 1.00 . A A . 17 LEU O 1 1
16 47170 1 1 21 SER C C 0.439 -27.523 8.641 1.00 . A A . 18 SER C 1 1
16 47171 1 1 21 SER CA C 0.967 -26.250 8.000 1.00 . A A . 18 SER CA 1 1
16 47172 1 1 21 SER CB C 2.296 -25.917 8.680 1.00 . A A . 18 SER CB 1 1
16 47173 1 1 21 SER H H 0.353 -24.264 8.485 1.00 . A A . 18 SER H 1 1
16 47174 1 1 21 SER HA H 1.160 -26.461 6.948 1.00 . A A . 18 SER HA 1 1
16 47175 1 1 21 SER HB2 H 2.137 -25.202 9.486 1.00 . A A . 18 SER HB2 1 1
16 47176 1 1 21 SER HB3 H 2.730 -26.820 9.111 1.00 . A A . 18 SER HB3 1 1
16 47177 1 1 21 SER HG H 3.189 -24.420 7.883 1.00 . A A . 18 SER HG 1 1
16 47178 1 1 21 SER N N 0.015 -25.134 8.087 1.00 . A A . 18 SER N 1 1
16 47179 1 1 21 SER O O 0.624 -28.599 8.081 1.00 . A A . 18 SER O 1 1
16 47180 1 1 21 SER OG O 3.189 -25.377 7.732 1.00 . A A . 18 SER OG 1 1
16 47181 1 1 22 GLN C C -1.911 -29.349 9.283 1.00 . A A . 19 GLN C 1 1
16 47182 1 1 22 GLN CA C -1.077 -28.544 10.296 1.00 . A A . 19 GLN CA 1 1
16 47183 1 1 22 GLN CB C -1.980 -28.035 11.431 1.00 . A A . 19 GLN CB 1 1
16 47184 1 1 22 GLN CD C -1.487 -29.593 13.380 1.00 . A A . 19 GLN CD 1 1
16 47185 1 1 22 GLN CG C -2.505 -29.169 12.330 1.00 . A A . 19 GLN CG 1 1
16 47186 1 1 22 GLN H H -0.547 -26.475 10.063 1.00 . A A . 19 GLN H 1 1
16 47187 1 1 22 GLN HA H -0.312 -29.203 10.706 1.00 . A A . 19 GLN HA 1 1
16 47188 1 1 22 GLN HB2 H -1.433 -27.318 12.045 1.00 . A A . 19 GLN HB2 1 1
16 47189 1 1 22 GLN HB3 H -2.832 -27.514 10.991 1.00 . A A . 19 GLN HB3 1 1
16 47190 1 1 22 GLN HE21 H -1.249 -31.445 12.610 1.00 . A A . 19 GLN HE21 1 1
16 47191 1 1 22 GLN HE22 H -0.349 -31.036 14.076 1.00 . A A . 19 GLN HE22 1 1
16 47192 1 1 22 GLN HG2 H -3.400 -28.828 12.846 1.00 . A A . 19 GLN HG2 1 1
16 47193 1 1 22 GLN HG3 H -2.793 -30.035 11.740 1.00 . A A . 19 GLN HG3 1 1
16 47194 1 1 22 GLN N N -0.396 -27.401 9.681 1.00 . A A . 19 GLN N 1 1
16 47195 1 1 22 GLN NE2 N -1.028 -30.824 13.366 1.00 . A A . 19 GLN NE2 1 1
16 47196 1 1 22 GLN O O -2.124 -30.549 9.466 1.00 . A A . 19 GLN O 1 1
16 47197 1 1 22 GLN OE1 O -1.175 -28.859 14.297 1.00 . A A . 19 GLN OE1 1 1
16 47198 1 1 23 LYS C C -2.342 -29.660 5.966 1.00 . A A . 20 LYS C 1 1
16 47199 1 1 23 LYS CA C -3.210 -29.298 7.170 1.00 . A A . 20 LYS CA 1 1
16 47200 1 1 23 LYS CB C -4.348 -28.355 6.737 1.00 . A A . 20 LYS CB 1 1
16 47201 1 1 23 LYS CD C -6.166 -29.480 8.101 1.00 . A A . 20 LYS CD 1 1
16 47202 1 1 23 LYS CE C -7.689 -29.655 8.129 1.00 . A A . 20 LYS CE 1 1
16 47203 1 1 23 LYS CG C -5.700 -29.074 6.692 1.00 . A A . 20 LYS CG 1 1
16 47204 1 1 23 LYS H H -2.208 -27.695 8.161 1.00 . A A . 20 LYS H 1 1
16 47205 1 1 23 LYS HA H -3.612 -30.247 7.519 1.00 . A A . 20 LYS HA 1 1
16 47206 1 1 23 LYS HB2 H -4.427 -27.507 7.421 1.00 . A A . 20 LYS HB2 1 1
16 47207 1 1 23 LYS HB3 H -4.133 -27.945 5.748 1.00 . A A . 20 LYS HB3 1 1
16 47208 1 1 23 LYS HD2 H -5.656 -30.394 8.412 1.00 . A A . 20 LYS HD2 1 1
16 47209 1 1 23 LYS HD3 H -5.900 -28.691 8.807 1.00 . A A . 20 LYS HD3 1 1
16 47210 1 1 23 LYS HE2 H -8.087 -29.057 8.953 1.00 . A A . 20 LYS HE2 1 1
16 47211 1 1 23 LYS HE3 H -8.109 -29.249 7.201 1.00 . A A . 20 LYS HE3 1 1
16 47212 1 1 23 LYS HG2 H -6.426 -28.388 6.253 1.00 . A A . 20 LYS HG2 1 1
16 47213 1 1 23 LYS HG3 H -5.629 -29.959 6.057 1.00 . A A . 20 LYS HG3 1 1
16 47214 1 1 23 LYS HZ1 H -9.097 -31.146 8.298 1.00 . A A . 20 LYS HZ1 1 1
16 47215 1 1 23 LYS HZ2 H -7.734 -31.617 7.509 1.00 . A A . 20 LYS HZ2 1 1
16 47216 1 1 23 LYS HZ3 H -7.714 -31.447 9.149 1.00 . A A . 20 LYS HZ3 1 1
16 47217 1 1 23 LYS N N -2.457 -28.675 8.263 1.00 . A A . 20 LYS N 1 1
16 47218 1 1 23 LYS NZ N -8.087 -31.073 8.287 1.00 . A A . 20 LYS NZ 1 1
16 47219 1 1 23 LYS O O -2.687 -30.604 5.265 1.00 . A A . 20 LYS O 1 1
16 47220 1 1 24 GLY C C -0.503 -28.286 3.491 1.00 . A A . 21 GLY C 1 1
16 47221 1 1 24 GLY CA C -0.283 -29.209 4.682 1.00 . A A . 21 GLY CA 1 1
16 47222 1 1 24 GLY H H -1.024 -28.209 6.417 1.00 . A A . 21 GLY H 1 1
16 47223 1 1 24 GLY HA2 H 0.728 -29.043 5.053 1.00 . A A . 21 GLY HA2 1 1
16 47224 1 1 24 GLY HA3 H -0.366 -30.239 4.339 1.00 . A A . 21 GLY HA3 1 1
16 47225 1 1 24 GLY N N -1.230 -28.953 5.766 1.00 . A A . 21 GLY N 1 1
16 47226 1 1 24 GLY O O -0.796 -28.759 2.398 1.00 . A A . 21 GLY O 1 1
16 47227 1 1 25 TYR C C -0.116 -24.648 3.099 1.00 . A A . 22 TYR C 1 1
16 47228 1 1 25 TYR CA C -0.732 -25.979 2.683 1.00 . A A . 22 TYR CA 1 1
16 47229 1 1 25 TYR CB C -2.234 -25.827 2.377 1.00 . A A . 22 TYR CB 1 1
16 47230 1 1 25 TYR CD1 C -2.394 -25.009 -0.029 1.00 . A A . 22 TYR CD1 1 1
16 47231 1 1 25 TYR CD2 C -3.012 -27.311 0.490 1.00 . A A . 22 TYR CD2 1 1
16 47232 1 1 25 TYR CE1 C -2.721 -25.226 -1.384 1.00 . A A . 22 TYR CE1 1 1
16 47233 1 1 25 TYR CE2 C -3.336 -27.530 -0.861 1.00 . A A . 22 TYR CE2 1 1
16 47234 1 1 25 TYR CG C -2.560 -26.046 0.913 1.00 . A A . 22 TYR CG 1 1
16 47235 1 1 25 TYR CZ C -3.219 -26.484 -1.797 1.00 . A A . 22 TYR CZ 1 1
16 47236 1 1 25 TYR H H -0.290 -26.628 4.649 1.00 . A A . 22 TYR H 1 1
16 47237 1 1 25 TYR HA H -0.220 -26.312 1.778 1.00 . A A . 22 TYR HA 1 1
16 47238 1 1 25 TYR HB2 H -2.804 -26.549 2.966 1.00 . A A . 22 TYR HB2 1 1
16 47239 1 1 25 TYR HB3 H -2.586 -24.840 2.678 1.00 . A A . 22 TYR HB3 1 1
16 47240 1 1 25 TYR HD1 H -2.039 -24.038 0.289 1.00 . A A . 22 TYR HD1 1 1
16 47241 1 1 25 TYR HD2 H -3.121 -28.116 1.206 1.00 . A A . 22 TYR HD2 1 1
16 47242 1 1 25 TYR HE1 H -2.600 -24.431 -2.104 1.00 . A A . 22 TYR HE1 1 1
16 47243 1 1 25 TYR HE2 H -3.705 -28.491 -1.185 1.00 . A A . 22 TYR HE2 1 1
16 47244 1 1 25 TYR HH H -3.651 -25.924 -3.635 1.00 . A A . 22 TYR HH 1 1
16 47245 1 1 25 TYR N N -0.531 -26.975 3.730 1.00 . A A . 22 TYR N 1 1
16 47246 1 1 25 TYR O O 0.062 -24.376 4.284 1.00 . A A . 22 TYR O 1 1
16 47247 1 1 25 TYR OH O -3.624 -26.706 -3.077 1.00 . A A . 22 TYR OH 1 1
16 47248 1 1 26 SER C C 0.227 -21.500 1.243 1.00 . A A . 23 SER C 1 1
16 47249 1 1 26 SER CA C 0.628 -22.435 2.373 1.00 . A A . 23 SER CA 1 1
16 47250 1 1 26 SER CB C 2.140 -22.456 2.511 1.00 . A A . 23 SER CB 1 1
16 47251 1 1 26 SER H H -0.003 -24.062 1.162 1.00 . A A . 23 SER H 1 1
16 47252 1 1 26 SER HA H 0.198 -22.064 3.305 1.00 . A A . 23 SER HA 1 1
16 47253 1 1 26 SER HB2 H 2.447 -23.349 3.051 1.00 . A A . 23 SER HB2 1 1
16 47254 1 1 26 SER HB3 H 2.612 -22.454 1.527 1.00 . A A . 23 SER HB3 1 1
16 47255 1 1 26 SER HG H 2.666 -21.522 4.148 1.00 . A A . 23 SER HG 1 1
16 47256 1 1 26 SER N N 0.158 -23.791 2.121 1.00 . A A . 23 SER N 1 1
16 47257 1 1 26 SER O O -0.031 -21.958 0.130 1.00 . A A . 23 SER O 1 1
16 47258 1 1 26 SER OG O 2.516 -21.302 3.208 1.00 . A A . 23 SER OG 1 1
16 47259 1 1 27 TRP C C 0.958 -19.244 -0.771 1.00 . A A . 24 TRP C 1 1
16 47260 1 1 27 TRP CA C 0.055 -19.158 0.470 1.00 . A A . 24 TRP CA 1 1
16 47261 1 1 27 TRP CB C 0.230 -17.787 1.121 1.00 . A A . 24 TRP CB 1 1
16 47262 1 1 27 TRP CD1 C 2.619 -18.060 1.997 1.00 . A A . 24 TRP CD1 1 1
16 47263 1 1 27 TRP CD2 C 2.316 -16.161 0.846 1.00 . A A . 24 TRP CD2 1 1
16 47264 1 1 27 TRP CE2 C 3.684 -16.197 1.248 1.00 . A A . 24 TRP CE2 1 1
16 47265 1 1 27 TRP CE3 C 1.893 -15.033 0.108 1.00 . A A . 24 TRP CE3 1 1
16 47266 1 1 27 TRP CG C 1.657 -17.368 1.338 1.00 . A A . 24 TRP CG 1 1
16 47267 1 1 27 TRP CH2 C 4.113 -14.029 0.275 1.00 . A A . 24 TRP CH2 1 1
16 47268 1 1 27 TRP CZ2 C 4.574 -15.152 0.981 1.00 . A A . 24 TRP CZ2 1 1
16 47269 1 1 27 TRP CZ3 C 2.778 -13.972 -0.166 1.00 . A A . 24 TRP CZ3 1 1
16 47270 1 1 27 TRP H H 0.629 -19.898 2.394 1.00 . A A . 24 TRP H 1 1
16 47271 1 1 27 TRP HA H -0.972 -19.260 0.123 1.00 . A A . 24 TRP HA 1 1
16 47272 1 1 27 TRP HB2 H -0.231 -17.059 0.453 1.00 . A A . 24 TRP HB2 1 1
16 47273 1 1 27 TRP HB3 H -0.311 -17.757 2.067 1.00 . A A . 24 TRP HB3 1 1
16 47274 1 1 27 TRP HD1 H 2.491 -19.004 2.507 1.00 . A A . 24 TRP HD1 1 1
16 47275 1 1 27 TRP HE1 H 4.697 -17.724 2.316 1.00 . A A . 24 TRP HE1 1 1
16 47276 1 1 27 TRP HE3 H 0.874 -14.985 -0.242 1.00 . A A . 24 TRP HE3 1 1
16 47277 1 1 27 TRP HH2 H 4.795 -13.225 0.063 1.00 . A A . 24 TRP HH2 1 1
16 47278 1 1 27 TRP HZ2 H 5.600 -15.225 1.322 1.00 . A A . 24 TRP HZ2 1 1
16 47279 1 1 27 TRP HZ3 H 2.424 -13.116 -0.720 1.00 . A A . 24 TRP HZ3 1 1
16 47280 1 1 27 TRP N N 0.306 -20.193 1.480 1.00 . A A . 24 TRP N 1 1
16 47281 1 1 27 TRP NE1 N 3.828 -17.405 1.885 1.00 . A A . 24 TRP NE1 1 1
16 47282 1 1 27 TRP O O 0.501 -18.923 -1.868 1.00 . A A . 24 TRP O 1 1
16 47283 1 1 28 SER C C 3.225 -21.486 -2.077 1.00 . A A . 25 SER C 1 1
16 47284 1 1 28 SER CA C 3.176 -20.013 -1.642 1.00 . A A . 25 SER CA 1 1
16 47285 1 1 28 SER CB C 4.561 -19.552 -1.158 1.00 . A A . 25 SER CB 1 1
16 47286 1 1 28 SER H H 2.457 -19.955 0.360 1.00 . A A . 25 SER H 1 1
16 47287 1 1 28 SER HA H 2.907 -19.422 -2.517 1.00 . A A . 25 SER HA 1 1
16 47288 1 1 28 SER HB2 H 4.455 -18.824 -0.354 1.00 . A A . 25 SER HB2 1 1
16 47289 1 1 28 SER HB3 H 5.133 -20.403 -0.783 1.00 . A A . 25 SER HB3 1 1
16 47290 1 1 28 SER HG H 6.157 -18.762 -1.907 1.00 . A A . 25 SER HG 1 1
16 47291 1 1 28 SER N N 2.173 -19.780 -0.593 1.00 . A A . 25 SER N 1 1
16 47292 1 1 28 SER O O 4.098 -21.886 -2.838 1.00 . A A . 25 SER O 1 1
16 47293 1 1 28 SER OG O 5.259 -18.932 -2.217 1.00 . A A . 25 SER OG 1 1
16 47294 1 1 29 GLN C C 3.448 -24.542 -1.527 1.00 . A A . 26 GLN C 1 1
16 47295 1 1 29 GLN CA C 2.185 -23.740 -1.893 1.00 . A A . 26 GLN CA 1 1
16 47296 1 1 29 GLN CB C 1.771 -23.889 -3.365 1.00 . A A . 26 GLN CB 1 1
16 47297 1 1 29 GLN CD C 0.793 -25.425 -5.111 1.00 . A A . 26 GLN CD 1 1
16 47298 1 1 29 GLN CG C 1.173 -25.270 -3.646 1.00 . A A . 26 GLN CG 1 1
16 47299 1 1 29 GLN H H 1.564 -21.905 -1.005 1.00 . A A . 26 GLN H 1 1
16 47300 1 1 29 GLN HA H 1.379 -24.138 -1.277 1.00 . A A . 26 GLN HA 1 1
16 47301 1 1 29 GLN HB2 H 1.028 -23.128 -3.609 1.00 . A A . 26 GLN HB2 1 1
16 47302 1 1 29 GLN HB3 H 2.643 -23.734 -4.004 1.00 . A A . 26 GLN HB3 1 1
16 47303 1 1 29 GLN HE21 H 1.953 -27.050 -5.319 1.00 . A A . 26 GLN HE21 1 1
16 47304 1 1 29 GLN HE22 H 1.049 -26.502 -6.740 1.00 . A A . 26 GLN HE22 1 1
16 47305 1 1 29 GLN HG2 H 1.896 -26.044 -3.394 1.00 . A A . 26 GLN HG2 1 1
16 47306 1 1 29 GLN HG3 H 0.291 -25.424 -3.026 1.00 . A A . 26 GLN HG3 1 1
16 47307 1 1 29 GLN N N 2.295 -22.312 -1.576 1.00 . A A . 26 GLN N 1 1
16 47308 1 1 29 GLN NE2 N 1.301 -26.438 -5.775 1.00 . A A . 26 GLN NE2 1 1
16 47309 1 1 29 GLN O O 3.941 -25.349 -2.311 1.00 . A A . 26 GLN O 1 1
16 47310 1 1 29 GLN OE1 O 0.048 -24.654 -5.694 1.00 . A A . 26 GLN OE1 1 1
16 47311 1 1 30 PHE C C 5.518 -24.666 1.596 1.00 . A A . 27 PHE C 1 1
16 47312 1 1 30 PHE CA C 5.255 -24.884 0.108 1.00 . A A . 27 PHE CA 1 1
16 47313 1 1 30 PHE CB C 6.437 -24.349 -0.716 1.00 . A A . 27 PHE CB 1 1
16 47314 1 1 30 PHE CD1 C 8.406 -25.892 -0.362 1.00 . A A . 27 PHE CD1 1 1
16 47315 1 1 30 PHE CD2 C 7.118 -26.090 -2.420 1.00 . A A . 27 PHE CD2 1 1
16 47316 1 1 30 PHE CE1 C 9.251 -26.928 -0.796 1.00 . A A . 27 PHE CE1 1 1
16 47317 1 1 30 PHE CE2 C 7.957 -27.133 -2.850 1.00 . A A . 27 PHE CE2 1 1
16 47318 1 1 30 PHE CG C 7.349 -25.461 -1.182 1.00 . A A . 27 PHE CG 1 1
16 47319 1 1 30 PHE CZ C 9.030 -27.546 -2.040 1.00 . A A . 27 PHE CZ 1 1
16 47320 1 1 30 PHE H H 3.506 -23.677 0.293 1.00 . A A . 27 PHE H 1 1
16 47321 1 1 30 PHE HA H 5.182 -25.963 -0.039 1.00 . A A . 27 PHE HA 1 1
16 47322 1 1 30 PHE HB2 H 6.078 -23.812 -1.596 1.00 . A A . 27 PHE HB2 1 1
16 47323 1 1 30 PHE HB3 H 7.011 -23.631 -0.128 1.00 . A A . 27 PHE HB3 1 1
16 47324 1 1 30 PHE HD1 H 8.571 -25.421 0.600 1.00 . A A . 27 PHE HD1 1 1
16 47325 1 1 30 PHE HD2 H 6.296 -25.768 -3.041 1.00 . A A . 27 PHE HD2 1 1
16 47326 1 1 30 PHE HE1 H 10.073 -27.239 -0.168 1.00 . A A . 27 PHE HE1 1 1
16 47327 1 1 30 PHE HE2 H 7.778 -27.606 -3.803 1.00 . A A . 27 PHE HE2 1 1
16 47328 1 1 30 PHE HZ H 9.686 -28.335 -2.373 1.00 . A A . 27 PHE HZ 1 1
16 47329 1 1 30 PHE N N 4.006 -24.266 -0.348 1.00 . A A . 27 PHE N 1 1
16 47330 1 1 30 PHE O O 5.734 -25.655 2.286 1.00 . A A . 27 PHE O 1 1
16 47331 1 1 31 SER C C 6.797 -22.965 3.799 1.00 . A A . 28 SER C 1 1
16 47332 1 1 31 SER CA C 5.308 -23.068 3.489 1.00 . A A . 28 SER CA 1 1
16 47333 1 1 31 SER CB C 4.583 -24.014 4.464 1.00 . A A . 28 SER CB 1 1
16 47334 1 1 31 SER H H 4.904 -22.760 1.442 1.00 . A A . 28 SER H 1 1
16 47335 1 1 31 SER HA H 4.895 -22.068 3.611 1.00 . A A . 28 SER HA 1 1
16 47336 1 1 31 SER HB2 H 4.037 -24.766 3.895 1.00 . A A . 28 SER HB2 1 1
16 47337 1 1 31 SER HB3 H 5.299 -24.532 5.100 1.00 . A A . 28 SER HB3 1 1
16 47338 1 1 31 SER HG H 3.168 -23.993 5.774 1.00 . A A . 28 SER HG 1 1
16 47339 1 1 31 SER N N 5.095 -23.495 2.101 1.00 . A A . 28 SER N 1 1
16 47340 1 1 31 SER O O 7.484 -23.976 3.869 1.00 . A A . 28 SER O 1 1
16 47341 1 1 31 SER OG O 3.623 -23.326 5.244 1.00 . A A . 28 SER OG 1 1
16 47342 1 1 32 ASP C C 9.131 -21.941 5.555 1.00 . A A . 29 ASP C 1 1
16 47343 1 1 32 ASP CA C 8.720 -21.500 4.140 1.00 . A A . 29 ASP CA 1 1
16 47344 1 1 32 ASP CB C 9.017 -20.013 3.923 1.00 . A A . 29 ASP CB 1 1
16 47345 1 1 32 ASP CG C 8.437 -19.397 2.629 1.00 . A A . 29 ASP CG 1 1
16 47346 1 1 32 ASP H H 6.756 -20.931 3.632 1.00 . A A . 29 ASP H 1 1
16 47347 1 1 32 ASP HA H 9.314 -22.078 3.430 1.00 . A A . 29 ASP HA 1 1
16 47348 1 1 32 ASP HB2 H 8.609 -19.474 4.779 1.00 . A A . 29 ASP HB2 1 1
16 47349 1 1 32 ASP HB3 H 10.097 -19.899 3.923 1.00 . A A . 29 ASP HB3 1 1
16 47350 1 1 32 ASP N N 7.296 -21.738 3.904 1.00 . A A . 29 ASP N 1 1
16 47351 1 1 32 ASP O O 10.057 -22.733 5.688 1.00 . A A . 29 ASP O 1 1
16 47352 1 1 32 ASP OD1 O 8.226 -20.161 1.655 1.00 . A A . 29 ASP OD1 1 1
16 47353 1 1 32 ASP OD2 O 7.701 -18.394 2.791 1.00 . A A . 29 ASP OD2 1 1
16 47354 1 1 33 VAL C C 9.540 -21.519 8.545 1.00 . A A . 30 VAL C 1 1
16 47355 1 1 33 VAL CA C 8.314 -22.181 7.919 1.00 . A A . 30 VAL CA 1 1
16 47356 1 1 33 VAL CB C 8.389 -23.720 8.079 1.00 . A A . 30 VAL CB 1 1
16 47357 1 1 33 VAL CG1 C 8.321 -24.133 9.554 1.00 . A A . 30 VAL CG1 1 1
16 47358 1 1 33 VAL CG2 C 7.258 -24.444 7.341 1.00 . A A . 30 VAL CG2 1 1
16 47359 1 1 33 VAL H H 7.382 -21.246 6.235 1.00 . A A . 30 VAL H 1 1
16 47360 1 1 33 VAL HA H 7.434 -21.833 8.457 1.00 . A A . 30 VAL HA 1 1
16 47361 1 1 33 VAL HB H 9.329 -24.093 7.676 1.00 . A A . 30 VAL HB 1 1
16 47362 1 1 33 VAL HG11 H 9.130 -23.650 10.106 1.00 . A A . 30 VAL HG11 1 1
16 47363 1 1 33 VAL HG12 H 7.365 -23.840 9.984 1.00 . A A . 30 VAL HG12 1 1
16 47364 1 1 33 VAL HG13 H 8.459 -25.210 9.631 1.00 . A A . 30 VAL HG13 1 1
16 47365 1 1 33 VAL HG21 H 7.324 -24.203 6.286 1.00 . A A . 30 VAL HG21 1 1
16 47366 1 1 33 VAL HG22 H 6.287 -24.142 7.725 1.00 . A A . 30 VAL HG22 1 1
16 47367 1 1 33 VAL HG23 H 7.395 -25.520 7.429 1.00 . A A . 30 VAL HG23 1 1
16 47368 1 1 33 VAL N N 8.191 -21.778 6.507 1.00 . A A . 30 VAL N 1 1
16 47369 1 1 33 VAL O O 10.626 -22.078 8.488 1.00 . A A . 30 VAL O 1 1
16 47370 1 1 34 GLU C C 11.419 -19.075 8.885 1.00 . A A . 31 GLU C 1 1
16 47371 1 1 34 GLU CA C 10.455 -19.697 9.921 1.00 . A A . 31 GLU CA 1 1
16 47372 1 1 34 GLU CB C 11.182 -20.603 10.942 1.00 . A A . 31 GLU CB 1 1
16 47373 1 1 34 GLU CD C 13.173 -20.724 12.502 1.00 . A A . 31 GLU CD 1 1
16 47374 1 1 34 GLU CG C 12.032 -19.836 11.964 1.00 . A A . 31 GLU CG 1 1
16 47375 1 1 34 GLU H H 8.404 -20.061 9.420 1.00 . A A . 31 GLU H 1 1
16 47376 1 1 34 GLU HA H 10.013 -18.865 10.469 1.00 . A A . 31 GLU HA 1 1
16 47377 1 1 34 GLU HB2 H 10.448 -21.211 11.474 1.00 . A A . 31 GLU HB2 1 1
16 47378 1 1 34 GLU HB3 H 11.846 -21.280 10.406 1.00 . A A . 31 GLU HB3 1 1
16 47379 1 1 34 GLU HG2 H 12.448 -18.940 11.502 1.00 . A A . 31 GLU HG2 1 1
16 47380 1 1 34 GLU HG3 H 11.379 -19.507 12.778 1.00 . A A . 31 GLU HG3 1 1
16 47381 1 1 34 GLU N N 9.340 -20.427 9.294 1.00 . A A . 31 GLU N 1 1
16 47382 1 1 34 GLU O O 12.639 -19.183 9.001 1.00 . A A . 31 GLU O 1 1
16 47383 1 1 34 GLU OE1 O 12.858 -21.780 13.094 1.00 . A A . 31 GLU OE1 1 1
16 47384 1 1 34 GLU OE2 O 14.337 -20.240 12.570 1.00 . A A . 31 GLU OE2 1 1
16 47385 1 1 35 GLU C C 12.306 -16.244 7.394 1.00 . A A . 32 GLU C 1 1
16 47386 1 1 35 GLU CA C 11.714 -17.589 6.937 1.00 . A A . 32 GLU CA 1 1
16 47387 1 1 35 GLU CB C 10.901 -17.481 5.640 1.00 . A A . 32 GLU CB 1 1
16 47388 1 1 35 GLU CD C 12.639 -18.801 4.211 1.00 . A A . 32 GLU CD 1 1
16 47389 1 1 35 GLU CG C 11.757 -17.542 4.357 1.00 . A A . 32 GLU CG 1 1
16 47390 1 1 35 GLU H H 9.901 -18.083 7.965 1.00 . A A . 32 GLU H 1 1
16 47391 1 1 35 GLU HA H 12.563 -18.243 6.744 1.00 . A A . 32 GLU HA 1 1
16 47392 1 1 35 GLU HB2 H 10.180 -18.290 5.624 1.00 . A A . 32 GLU HB2 1 1
16 47393 1 1 35 GLU HB3 H 10.331 -16.555 5.648 1.00 . A A . 32 GLU HB3 1 1
16 47394 1 1 35 GLU HG2 H 11.080 -17.486 3.501 1.00 . A A . 32 GLU HG2 1 1
16 47395 1 1 35 GLU HG3 H 12.394 -16.659 4.326 1.00 . A A . 32 GLU HG3 1 1
16 47396 1 1 35 GLU N N 10.896 -18.237 7.985 1.00 . A A . 32 GLU N 1 1
16 47397 1 1 35 GLU O O 12.788 -15.420 6.617 1.00 . A A . 32 GLU O 1 1
16 47398 1 1 35 GLU OE1 O 12.412 -19.796 4.915 1.00 . A A . 32 GLU OE1 1 1
16 47399 1 1 35 GLU OE2 O 13.602 -18.733 3.393 1.00 . A A . 32 GLU OE2 1 1
16 47400 1 1 36 ASN C C 14.311 -14.927 9.809 1.00 . A A . 33 ASN C 1 1
16 47401 1 1 36 ASN CA C 12.863 -14.808 9.319 1.00 . A A . 33 ASN CA 1 1
16 47402 1 1 36 ASN CB C 11.870 -14.327 10.388 1.00 . A A . 33 ASN CB 1 1
16 47403 1 1 36 ASN CG C 12.040 -12.842 10.646 1.00 . A A . 33 ASN CG 1 1
16 47404 1 1 36 ASN H H 12.106 -16.817 9.298 1.00 . A A . 33 ASN H 1 1
16 47405 1 1 36 ASN HA H 12.894 -14.060 8.527 1.00 . A A . 33 ASN HA 1 1
16 47406 1 1 36 ASN HB2 H 10.849 -14.498 10.048 1.00 . A A . 33 ASN HB2 1 1
16 47407 1 1 36 ASN HB3 H 12.035 -14.877 11.314 1.00 . A A . 33 ASN HB3 1 1
16 47408 1 1 36 ASN HD21 H 11.746 -12.402 8.701 1.00 . A A . 33 ASN HD21 1 1
16 47409 1 1 36 ASN HD22 H 12.111 -11.060 9.798 1.00 . A A . 33 ASN HD22 1 1
16 47410 1 1 36 ASN N N 12.377 -16.042 8.711 1.00 . A A . 33 ASN N 1 1
16 47411 1 1 36 ASN ND2 N 11.930 -12.029 9.618 1.00 . A A . 33 ASN ND2 1 1
16 47412 1 1 36 ASN O O 14.654 -14.508 10.913 1.00 . A A . 33 ASN O 1 1
16 47413 1 1 36 ASN OD1 O 12.252 -12.386 11.756 1.00 . A A . 33 ASN OD1 1 1
16 47414 1 1 37 ARG C C 17.439 -15.793 8.077 1.00 . A A . 34 ARG C 1 1
16 47415 1 1 37 ARG CA C 16.565 -15.852 9.324 1.00 . A A . 34 ARG CA 1 1
16 47416 1 1 37 ARG CB C 16.687 -17.204 10.052 1.00 . A A . 34 ARG CB 1 1
16 47417 1 1 37 ARG CD C 17.211 -17.986 12.384 1.00 . A A . 34 ARG CD 1 1
16 47418 1 1 37 ARG CG C 16.283 -17.122 11.533 1.00 . A A . 34 ARG CG 1 1
16 47419 1 1 37 ARG CZ C 17.822 -20.384 12.457 1.00 . A A . 34 ARG CZ 1 1
16 47420 1 1 37 ARG H H 14.786 -15.903 8.118 1.00 . A A . 34 ARG H 1 1
16 47421 1 1 37 ARG HA H 16.938 -15.068 9.985 1.00 . A A . 34 ARG HA 1 1
16 47422 1 1 37 ARG HB2 H 16.087 -17.959 9.540 1.00 . A A . 34 ARG HB2 1 1
16 47423 1 1 37 ARG HB3 H 17.729 -17.522 10.008 1.00 . A A . 34 ARG HB3 1 1
16 47424 1 1 37 ARG HD2 H 18.242 -17.719 12.137 1.00 . A A . 34 ARG HD2 1 1
16 47425 1 1 37 ARG HD3 H 17.036 -17.762 13.436 1.00 . A A . 34 ARG HD3 1 1
16 47426 1 1 37 ARG HE H 16.021 -19.699 11.941 1.00 . A A . 34 ARG HE 1 1
16 47427 1 1 37 ARG HG2 H 16.392 -16.101 11.895 1.00 . A A . 34 ARG HG2 1 1
16 47428 1 1 37 ARG HG3 H 15.246 -17.437 11.659 1.00 . A A . 34 ARG HG3 1 1
16 47429 1 1 37 ARG HH11 H 19.196 -19.158 13.162 1.00 . A A . 34 ARG HH11 1 1
16 47430 1 1 37 ARG HH12 H 19.614 -20.855 13.252 1.00 . A A . 34 ARG HH12 1 1
16 47431 1 1 37 ARG HH21 H 16.554 -21.791 11.920 1.00 . A A . 34 ARG HH21 1 1
16 47432 1 1 37 ARG HH22 H 18.105 -22.372 12.503 1.00 . A A . 34 ARG HH22 1 1
16 47433 1 1 37 ARG N N 15.161 -15.566 9.001 1.00 . A A . 34 ARG N 1 1
16 47434 1 1 37 ARG NE N 16.985 -19.420 12.157 1.00 . A A . 34 ARG NE 1 1
16 47435 1 1 37 ARG NH1 N 18.992 -20.125 12.984 1.00 . A A . 34 ARG NH1 1 1
16 47436 1 1 37 ARG NH2 N 17.498 -21.624 12.250 1.00 . A A . 34 ARG NH2 1 1
16 47437 1 1 37 ARG O O 18.191 -16.717 7.793 1.00 . A A . 34 ARG O 1 1
16 47438 1 1 38 THR C C 19.718 -14.692 6.490 1.00 . A A . 35 THR C 1 1
16 47439 1 1 38 THR CA C 18.243 -14.404 6.204 1.00 . A A . 35 THR CA 1 1
16 47440 1 1 38 THR CB C 18.061 -12.969 5.676 1.00 . A A . 35 THR CB 1 1
16 47441 1 1 38 THR CG2 C 18.394 -11.895 6.719 1.00 . A A . 35 THR CG2 1 1
16 47442 1 1 38 THR H H 16.733 -13.948 7.669 1.00 . A A . 35 THR H 1 1
16 47443 1 1 38 THR HA H 17.944 -15.093 5.414 1.00 . A A . 35 THR HA 1 1
16 47444 1 1 38 THR HB H 17.022 -12.846 5.372 1.00 . A A . 35 THR HB 1 1
16 47445 1 1 38 THR HG1 H 18.929 -13.504 4.013 1.00 . A A . 35 THR HG1 1 1
16 47446 1 1 38 THR HG21 H 18.261 -10.908 6.279 1.00 . A A . 35 THR HG21 1 1
16 47447 1 1 38 THR HG22 H 19.432 -11.979 7.039 1.00 . A A . 35 THR HG22 1 1
16 47448 1 1 38 THR HG23 H 17.737 -11.988 7.583 1.00 . A A . 35 THR HG23 1 1
16 47449 1 1 38 THR N N 17.377 -14.662 7.370 1.00 . A A . 35 THR N 1 1
16 47450 1 1 38 THR O O 20.358 -15.324 5.665 1.00 . A A . 35 THR O 1 1
16 47451 1 1 38 THR OG1 O 18.867 -12.708 4.552 1.00 . A A . 35 THR OG1 1 1
16 47452 1 1 39 GLU C C 21.779 -14.244 9.617 1.00 . A A . 36 GLU C 1 1
16 47453 1 1 39 GLU CA C 21.574 -14.623 8.143 1.00 . A A . 36 GLU CA 1 1
16 47454 1 1 39 GLU CB C 22.534 -13.797 7.255 1.00 . A A . 36 GLU CB 1 1
16 47455 1 1 39 GLU CD C 23.450 -13.934 4.893 1.00 . A A . 36 GLU CD 1 1
16 47456 1 1 39 GLU CG C 23.304 -14.655 6.243 1.00 . A A . 36 GLU CG 1 1
16 47457 1 1 39 GLU H H 19.553 -13.975 8.365 1.00 . A A . 36 GLU H 1 1
16 47458 1 1 39 GLU HA H 21.797 -15.687 8.053 1.00 . A A . 36 GLU HA 1 1
16 47459 1 1 39 GLU HB2 H 21.963 -13.023 6.736 1.00 . A A . 36 GLU HB2 1 1
16 47460 1 1 39 GLU HB3 H 23.269 -13.277 7.871 1.00 . A A . 36 GLU HB3 1 1
16 47461 1 1 39 GLU HG2 H 24.291 -14.861 6.663 1.00 . A A . 36 GLU HG2 1 1
16 47462 1 1 39 GLU HG3 H 22.817 -15.624 6.111 1.00 . A A . 36 GLU HG3 1 1
16 47463 1 1 39 GLU N N 20.194 -14.383 7.706 1.00 . A A . 36 GLU N 1 1
16 47464 1 1 39 GLU O O 21.915 -15.118 10.473 1.00 . A A . 36 GLU O 1 1
16 47465 1 1 39 GLU OE1 O 24.232 -12.949 4.879 1.00 . A A . 36 GLU OE1 1 1
16 47466 1 1 39 GLU OE2 O 23.053 -14.512 3.860 1.00 . A A . 36 GLU OE2 1 1
16 47467 1 1 40 ALA C C 20.542 -11.924 11.837 1.00 . A A . 37 ALA C 1 1
16 47468 1 1 40 ALA CA C 21.889 -12.417 11.275 1.00 . A A . 37 ALA CA 1 1
16 47469 1 1 40 ALA CB C 22.960 -11.322 11.262 1.00 . A A . 37 ALA CB 1 1
16 47470 1 1 40 ALA H H 21.513 -12.281 9.194 1.00 . A A . 37 ALA H 1 1
16 47471 1 1 40 ALA HA H 22.294 -13.207 11.898 1.00 . A A . 37 ALA HA 1 1
16 47472 1 1 40 ALA HB1 H 23.093 -10.948 12.279 1.00 . A A . 37 ALA HB1 1 1
16 47473 1 1 40 ALA HB2 H 22.652 -10.495 10.620 1.00 . A A . 37 ALA HB2 1 1
16 47474 1 1 40 ALA HB3 H 23.905 -11.735 10.909 1.00 . A A . 37 ALA HB3 1 1
16 47475 1 1 40 ALA N N 21.688 -12.947 9.932 1.00 . A A . 37 ALA N 1 1
16 47476 1 1 40 ALA O O 19.971 -11.000 11.262 1.00 . A A . 37 ALA O 1 1
16 47477 1 1 41 PRO C C 18.914 -10.962 14.324 1.00 . A A . 38 PRO C 1 1
16 47478 1 1 41 PRO CA C 18.719 -12.241 13.484 1.00 . A A . 38 PRO CA 1 1
16 47479 1 1 41 PRO CB C 18.332 -13.455 14.346 1.00 . A A . 38 PRO CB 1 1
16 47480 1 1 41 PRO CD C 20.501 -13.847 13.425 1.00 . A A . 38 PRO CD 1 1
16 47481 1 1 41 PRO CG C 19.668 -14.116 14.669 1.00 . A A . 38 PRO CG 1 1
16 47482 1 1 41 PRO HA H 17.939 -12.057 12.742 1.00 . A A . 38 PRO HA 1 1
16 47483 1 1 41 PRO HB2 H 17.805 -13.185 15.261 1.00 . A A . 38 PRO HB2 1 1
16 47484 1 1 41 PRO HB3 H 17.722 -14.140 13.756 1.00 . A A . 38 PRO HB3 1 1
16 47485 1 1 41 PRO HD2 H 21.542 -13.715 13.719 1.00 . A A . 38 PRO HD2 1 1
16 47486 1 1 41 PRO HD3 H 20.404 -14.674 12.720 1.00 . A A . 38 PRO HD3 1 1
16 47487 1 1 41 PRO HG2 H 20.131 -13.618 15.522 1.00 . A A . 38 PRO HG2 1 1
16 47488 1 1 41 PRO HG3 H 19.562 -15.185 14.854 1.00 . A A . 38 PRO HG3 1 1
16 47489 1 1 41 PRO N N 19.959 -12.640 12.818 1.00 . A A . 38 PRO N 1 1
16 47490 1 1 41 PRO O O 20.038 -10.497 14.509 1.00 . A A . 38 PRO O 1 1
16 47491 1 1 42 GLU C C 18.216 -9.805 17.424 1.00 . A A . 39 GLU C 1 1
16 47492 1 1 42 GLU CA C 17.903 -9.428 15.970 1.00 . A A . 39 GLU CA 1 1
16 47493 1 1 42 GLU CB C 16.533 -8.731 15.895 1.00 . A A . 39 GLU CB 1 1
16 47494 1 1 42 GLU CD C 17.165 -7.359 13.839 1.00 . A A . 39 GLU CD 1 1
16 47495 1 1 42 GLU CG C 16.574 -7.344 15.248 1.00 . A A . 39 GLU CG 1 1
16 47496 1 1 42 GLU H H 17.001 -11.063 14.914 1.00 . A A . 39 GLU H 1 1
16 47497 1 1 42 GLU HA H 18.674 -8.732 15.631 1.00 . A A . 39 GLU HA 1 1
16 47498 1 1 42 GLU HB2 H 15.863 -9.363 15.326 1.00 . A A . 39 GLU HB2 1 1
16 47499 1 1 42 GLU HB3 H 16.095 -8.631 16.889 1.00 . A A . 39 GLU HB3 1 1
16 47500 1 1 42 GLU HG2 H 15.552 -6.985 15.162 1.00 . A A . 39 GLU HG2 1 1
16 47501 1 1 42 GLU HG3 H 17.129 -6.673 15.908 1.00 . A A . 39 GLU HG3 1 1
16 47502 1 1 42 GLU N N 17.880 -10.606 15.089 1.00 . A A . 39 GLU N 1 1
16 47503 1 1 42 GLU O O 19.172 -9.317 18.021 1.00 . A A . 39 GLU O 1 1
16 47504 1 1 42 GLU OE1 O 16.785 -8.302 13.098 1.00 . A A . 39 GLU OE1 1 1
16 47505 1 1 42 GLU OE2 O 18.092 -6.560 13.594 1.00 . A A . 39 GLU OE2 1 1
16 47506 1 1 43 GLY C C 16.623 -10.455 20.417 1.00 . A A . 40 GLY C 1 1
16 47507 1 1 43 GLY CA C 17.554 -11.133 19.409 1.00 . A A . 40 GLY CA 1 1
16 47508 1 1 43 GLY H H 16.606 -11.010 17.496 1.00 . A A . 40 GLY H 1 1
16 47509 1 1 43 GLY HA2 H 17.389 -12.210 19.442 1.00 . A A . 40 GLY HA2 1 1
16 47510 1 1 43 GLY HA3 H 18.577 -10.938 19.731 1.00 . A A . 40 GLY HA3 1 1
16 47511 1 1 43 GLY N N 17.380 -10.655 18.033 1.00 . A A . 40 GLY N 1 1
16 47512 1 1 43 GLY O O 15.775 -11.117 21.004 1.00 . A A . 40 GLY O 1 1
16 47513 1 1 44 THR C C 14.806 -7.391 20.663 1.00 . A A . 41 THR C 1 1
16 47514 1 1 44 THR CA C 15.746 -8.350 21.397 1.00 . A A . 41 THR CA 1 1
16 47515 1 1 44 THR CB C 16.567 -7.617 22.476 1.00 . A A . 41 THR CB 1 1
16 47516 1 1 44 THR CG2 C 15.721 -7.373 23.731 1.00 . A A . 41 THR CG2 1 1
16 47517 1 1 44 THR H H 17.315 -8.622 19.944 1.00 . A A . 41 THR H 1 1
16 47518 1 1 44 THR HA H 15.093 -9.049 21.919 1.00 . A A . 41 THR HA 1 1
16 47519 1 1 44 THR HB H 16.929 -6.668 22.080 1.00 . A A . 41 THR HB 1 1
16 47520 1 1 44 THR HG1 H 17.342 -9.224 23.215 1.00 . A A . 41 THR HG1 1 1
16 47521 1 1 44 THR HG21 H 16.310 -6.831 24.469 1.00 . A A . 41 THR HG21 1 1
16 47522 1 1 44 THR HG22 H 15.386 -8.320 24.153 1.00 . A A . 41 THR HG22 1 1
16 47523 1 1 44 THR HG23 H 14.845 -6.772 23.488 1.00 . A A . 41 THR HG23 1 1
16 47524 1 1 44 THR N N 16.596 -9.121 20.455 1.00 . A A . 41 THR N 1 1
16 47525 1 1 44 THR O O 14.599 -6.254 21.075 1.00 . A A . 41 THR O 1 1
16 47526 1 1 44 THR OG1 O 17.676 -8.384 22.896 1.00 . A A . 41 THR OG1 1 1
16 47527 1 1 45 GLU C C 12.578 -7.842 17.718 1.00 . A A . 42 GLU C 1 1
16 47528 1 1 45 GLU CA C 13.433 -6.997 18.663 1.00 . A A . 42 GLU CA 1 1
16 47529 1 1 45 GLU CB C 14.270 -5.993 17.861 1.00 . A A . 42 GLU CB 1 1
16 47530 1 1 45 GLU CD C 12.898 -4.901 15.963 1.00 . A A . 42 GLU CD 1 1
16 47531 1 1 45 GLU CG C 13.464 -4.771 17.390 1.00 . A A . 42 GLU CG 1 1
16 47532 1 1 45 GLU H H 14.522 -8.760 19.221 1.00 . A A . 42 GLU H 1 1
16 47533 1 1 45 GLU HA H 12.754 -6.442 19.313 1.00 . A A . 42 GLU HA 1 1
16 47534 1 1 45 GLU HB2 H 15.093 -5.637 18.483 1.00 . A A . 42 GLU HB2 1 1
16 47535 1 1 45 GLU HB3 H 14.713 -6.509 17.021 1.00 . A A . 42 GLU HB3 1 1
16 47536 1 1 45 GLU HG2 H 12.660 -4.579 18.104 1.00 . A A . 42 GLU HG2 1 1
16 47537 1 1 45 GLU HG3 H 14.131 -3.906 17.427 1.00 . A A . 42 GLU HG3 1 1
16 47538 1 1 45 GLU N N 14.320 -7.816 19.499 1.00 . A A . 42 GLU N 1 1
16 47539 1 1 45 GLU O O 11.363 -7.737 17.807 1.00 . A A . 42 GLU O 1 1
16 47540 1 1 45 GLU OE1 O 13.716 -4.978 15.030 1.00 . A A . 42 GLU OE1 1 1
16 47541 1 1 45 GLU OE2 O 11.684 -4.612 15.790 1.00 . A A . 42 GLU OE2 1 1
16 47542 1 1 46 SER C C 12.145 -11.179 16.878 1.00 . A A . 43 SER C 1 1
16 47543 1 1 46 SER CA C 12.464 -9.831 16.235 1.00 . A A . 43 SER CA 1 1
16 47544 1 1 46 SER CB C 13.292 -10.097 14.974 1.00 . A A . 43 SER CB 1 1
16 47545 1 1 46 SER H H 14.164 -8.926 17.157 1.00 . A A . 43 SER H 1 1
16 47546 1 1 46 SER HA H 11.542 -9.367 15.895 1.00 . A A . 43 SER HA 1 1
16 47547 1 1 46 SER HB2 H 14.191 -10.651 15.244 1.00 . A A . 43 SER HB2 1 1
16 47548 1 1 46 SER HB3 H 12.709 -10.702 14.278 1.00 . A A . 43 SER HB3 1 1
16 47549 1 1 46 SER HG H 14.479 -8.908 13.909 1.00 . A A . 43 SER HG 1 1
16 47550 1 1 46 SER N N 13.159 -8.919 17.166 1.00 . A A . 43 SER N 1 1
16 47551 1 1 46 SER O O 11.015 -11.650 16.820 1.00 . A A . 43 SER O 1 1
16 47552 1 1 46 SER OG O 13.621 -8.867 14.364 1.00 . A A . 43 SER OG 1 1
16 47553 1 1 47 GLU C C 11.810 -12.750 19.555 1.00 . A A . 44 GLU C 1 1
16 47554 1 1 47 GLU CA C 12.831 -12.962 18.421 1.00 . A A . 44 GLU CA 1 1
16 47555 1 1 47 GLU CB C 14.166 -13.473 18.977 1.00 . A A . 44 GLU CB 1 1
16 47556 1 1 47 GLU CD C 14.818 -15.920 18.748 1.00 . A A . 44 GLU CD 1 1
16 47557 1 1 47 GLU CG C 14.068 -14.881 19.587 1.00 . A A . 44 GLU CG 1 1
16 47558 1 1 47 GLU H H 13.970 -11.281 17.743 1.00 . A A . 44 GLU H 1 1
16 47559 1 1 47 GLU HA H 12.431 -13.717 17.743 1.00 . A A . 44 GLU HA 1 1
16 47560 1 1 47 GLU HB2 H 14.918 -13.461 18.185 1.00 . A A . 44 GLU HB2 1 1
16 47561 1 1 47 GLU HB3 H 14.496 -12.784 19.749 1.00 . A A . 44 GLU HB3 1 1
16 47562 1 1 47 GLU HG2 H 14.471 -14.846 20.602 1.00 . A A . 44 GLU HG2 1 1
16 47563 1 1 47 GLU HG3 H 13.024 -15.190 19.664 1.00 . A A . 44 GLU HG3 1 1
16 47564 1 1 47 GLU N N 13.072 -11.723 17.670 1.00 . A A . 44 GLU N 1 1
16 47565 1 1 47 GLU O O 10.936 -13.589 19.769 1.00 . A A . 44 GLU O 1 1
16 47566 1 1 47 GLU OE1 O 14.386 -16.124 17.587 1.00 . A A . 44 GLU OE1 1 1
16 47567 1 1 47 GLU OE2 O 15.698 -16.602 19.315 1.00 . A A . 44 GLU OE2 1 1
16 47568 1 1 48 ALA C C 9.459 -10.951 20.707 1.00 . A A . 85 ALA C 1 1
16 47569 1 1 48 ALA CA C 10.873 -11.211 21.234 1.00 . A A . 85 ALA CA 1 1
16 47570 1 1 48 ALA CB C 11.400 -9.984 21.984 1.00 . A A . 85 ALA CB 1 1
16 47571 1 1 48 ALA H H 12.456 -10.859 19.849 1.00 . A A . 85 ALA H 1 1
16 47572 1 1 48 ALA HA H 10.816 -12.049 21.932 1.00 . A A . 85 ALA HA 1 1
16 47573 1 1 48 ALA HB1 H 10.715 -9.748 22.801 1.00 . A A . 85 ALA HB1 1 1
16 47574 1 1 48 ALA HB2 H 11.457 -9.125 21.313 1.00 . A A . 85 ALA HB2 1 1
16 47575 1 1 48 ALA HB3 H 12.385 -10.196 22.399 1.00 . A A . 85 ALA HB3 1 1
16 47576 1 1 48 ALA N N 11.802 -11.557 20.162 1.00 . A A . 85 ALA N 1 1
16 47577 1 1 48 ALA O O 8.520 -11.590 21.168 1.00 . A A . 85 ALA O 1 1
16 47578 1 1 49 VAL C C 7.392 -11.126 18.414 1.00 . A A . 86 VAL C 1 1
16 47579 1 1 49 VAL CA C 8.004 -9.867 19.028 1.00 . A A . 86 VAL CA 1 1
16 47580 1 1 49 VAL CB C 8.115 -8.752 17.972 1.00 . A A . 86 VAL CB 1 1
16 47581 1 1 49 VAL CG1 C 8.992 -9.148 16.786 1.00 . A A . 86 VAL CG1 1 1
16 47582 1 1 49 VAL CG2 C 6.751 -8.358 17.418 1.00 . A A . 86 VAL CG2 1 1
16 47583 1 1 49 VAL H H 10.128 -9.681 19.269 1.00 . A A . 86 VAL H 1 1
16 47584 1 1 49 VAL HA H 7.322 -9.519 19.804 1.00 . A A . 86 VAL HA 1 1
16 47585 1 1 49 VAL HB H 8.559 -7.876 18.450 1.00 . A A . 86 VAL HB 1 1
16 47586 1 1 49 VAL HG11 H 8.520 -9.894 16.149 1.00 . A A . 86 VAL HG11 1 1
16 47587 1 1 49 VAL HG12 H 9.256 -8.268 16.198 1.00 . A A . 86 VAL HG12 1 1
16 47588 1 1 49 VAL HG13 H 9.903 -9.560 17.188 1.00 . A A . 86 VAL HG13 1 1
16 47589 1 1 49 VAL HG21 H 6.101 -8.042 18.233 1.00 . A A . 86 VAL HG21 1 1
16 47590 1 1 49 VAL HG22 H 6.297 -9.193 16.885 1.00 . A A . 86 VAL HG22 1 1
16 47591 1 1 49 VAL HG23 H 6.893 -7.532 16.731 1.00 . A A . 86 VAL HG23 1 1
16 47592 1 1 49 VAL N N 9.311 -10.134 19.657 1.00 . A A . 86 VAL N 1 1
16 47593 1 1 49 VAL O O 6.191 -11.358 18.549 1.00 . A A . 86 VAL O 1 1
16 47594 1 1 50 LYS C C 7.286 -14.231 18.242 1.00 . A A . 87 LYS C 1 1
16 47595 1 1 50 LYS CA C 7.766 -13.237 17.194 1.00 . A A . 87 LYS CA 1 1
16 47596 1 1 50 LYS CB C 8.913 -13.809 16.354 1.00 . A A . 87 LYS CB 1 1
16 47597 1 1 50 LYS CD C 9.229 -16.336 16.461 1.00 . A A . 87 LYS CD 1 1
16 47598 1 1 50 LYS CE C 9.477 -17.511 15.504 1.00 . A A . 87 LYS CE 1 1
16 47599 1 1 50 LYS CG C 8.586 -15.162 15.703 1.00 . A A . 87 LYS CG 1 1
16 47600 1 1 50 LYS H H 9.204 -11.747 17.740 1.00 . A A . 87 LYS H 1 1
16 47601 1 1 50 LYS HA H 6.920 -13.024 16.538 1.00 . A A . 87 LYS HA 1 1
16 47602 1 1 50 LYS HB2 H 9.145 -13.097 15.560 1.00 . A A . 87 LYS HB2 1 1
16 47603 1 1 50 LYS HB3 H 9.805 -13.898 16.978 1.00 . A A . 87 LYS HB3 1 1
16 47604 1 1 50 LYS HD2 H 10.180 -16.017 16.892 1.00 . A A . 87 LYS HD2 1 1
16 47605 1 1 50 LYS HD3 H 8.576 -16.650 17.277 1.00 . A A . 87 LYS HD3 1 1
16 47606 1 1 50 LYS HE2 H 8.711 -18.273 15.671 1.00 . A A . 87 LYS HE2 1 1
16 47607 1 1 50 LYS HE3 H 9.351 -17.161 14.472 1.00 . A A . 87 LYS HE3 1 1
16 47608 1 1 50 LYS HG2 H 7.506 -15.307 15.642 1.00 . A A . 87 LYS HG2 1 1
16 47609 1 1 50 LYS HG3 H 8.972 -15.138 14.683 1.00 . A A . 87 LYS HG3 1 1
16 47610 1 1 50 LYS HZ1 H 11.010 -18.828 15.028 1.00 . A A . 87 LYS HZ1 1 1
16 47611 1 1 50 LYS HZ2 H 10.989 -18.396 16.623 1.00 . A A . 87 LYS HZ2 1 1
16 47612 1 1 50 LYS HZ3 H 11.545 -17.355 15.498 1.00 . A A . 87 LYS HZ3 1 1
16 47613 1 1 50 LYS N N 8.219 -11.990 17.812 1.00 . A A . 87 LYS N 1 1
16 47614 1 1 50 LYS NZ N 10.845 -18.068 15.678 1.00 . A A . 87 LYS NZ 1 1
16 47615 1 1 50 LYS O O 6.234 -14.846 18.073 1.00 . A A . 87 LYS O 1 1
16 47616 1 1 51 GLN C C 6.456 -14.711 21.207 1.00 . A A . 88 GLN C 1 1
16 47617 1 1 51 GLN CA C 7.658 -15.259 20.424 1.00 . A A . 88 GLN CA 1 1
16 47618 1 1 51 GLN CB C 8.865 -15.481 21.339 1.00 . A A . 88 GLN CB 1 1
16 47619 1 1 51 GLN CD C 8.438 -17.951 21.854 1.00 . A A . 88 GLN CD 1 1
16 47620 1 1 51 GLN CG C 8.580 -16.538 22.414 1.00 . A A . 88 GLN CG 1 1
16 47621 1 1 51 GLN H H 8.898 -13.836 19.417 1.00 . A A . 88 GLN H 1 1
16 47622 1 1 51 GLN HA H 7.360 -16.217 19.999 1.00 . A A . 88 GLN HA 1 1
16 47623 1 1 51 GLN HB2 H 9.720 -15.810 20.746 1.00 . A A . 88 GLN HB2 1 1
16 47624 1 1 51 GLN HB3 H 9.128 -14.536 21.817 1.00 . A A . 88 GLN HB3 1 1
16 47625 1 1 51 GLN HE21 H 10.374 -18.344 22.207 1.00 . A A . 88 GLN HE21 1 1
16 47626 1 1 51 GLN HE22 H 9.400 -19.621 21.458 1.00 . A A . 88 GLN HE22 1 1
16 47627 1 1 51 GLN HG2 H 9.417 -16.526 23.113 1.00 . A A . 88 GLN HG2 1 1
16 47628 1 1 51 GLN HG3 H 7.681 -16.281 22.972 1.00 . A A . 88 GLN HG3 1 1
16 47629 1 1 51 GLN N N 8.046 -14.381 19.327 1.00 . A A . 88 GLN N 1 1
16 47630 1 1 51 GLN NE2 N 9.516 -18.699 21.824 1.00 . A A . 88 GLN NE2 1 1
16 47631 1 1 51 GLN O O 5.528 -15.467 21.477 1.00 . A A . 88 GLN O 1 1
16 47632 1 1 51 GLN OE1 O 7.435 -18.384 21.304 1.00 . A A . 88 GLN OE1 1 1
16 47633 1 1 52 ALA C C 3.940 -12.955 21.296 1.00 . A A . 89 ALA C 1 1
16 47634 1 1 52 ALA CA C 5.252 -12.732 22.048 1.00 . A A . 89 ALA CA 1 1
16 47635 1 1 52 ALA CB C 5.544 -11.229 22.157 1.00 . A A . 89 ALA CB 1 1
16 47636 1 1 52 ALA H H 7.131 -12.799 21.056 1.00 . A A . 89 ALA H 1 1
16 47637 1 1 52 ALA HA H 5.142 -13.156 23.047 1.00 . A A . 89 ALA HA 1 1
16 47638 1 1 52 ALA HB1 H 4.679 -10.723 22.590 1.00 . A A . 89 ALA HB1 1 1
16 47639 1 1 52 ALA HB2 H 6.407 -11.053 22.794 1.00 . A A . 89 ALA HB2 1 1
16 47640 1 1 52 ALA HB3 H 5.749 -10.809 21.175 1.00 . A A . 89 ALA HB3 1 1
16 47641 1 1 52 ALA N N 6.372 -13.388 21.377 1.00 . A A . 89 ALA N 1 1
16 47642 1 1 52 ALA O O 2.900 -13.193 21.902 1.00 . A A . 89 ALA O 1 1
16 47643 1 1 53 LEU C C 2.165 -14.493 19.421 1.00 . A A . 90 LEU C 1 1
16 47644 1 1 53 LEU CA C 2.803 -13.138 19.134 1.00 . A A . 90 LEU CA 1 1
16 47645 1 1 53 LEU CB C 3.177 -12.997 17.651 1.00 . A A . 90 LEU CB 1 1
16 47646 1 1 53 LEU CD1 C 3.151 -10.492 17.158 1.00 . A A . 90 LEU CD1 1 1
16 47647 1 1 53 LEU CD2 C 2.386 -12.134 15.471 1.00 . A A . 90 LEU CD2 1 1
16 47648 1 1 53 LEU CG C 2.453 -11.837 16.965 1.00 . A A . 90 LEU CG 1 1
16 47649 1 1 53 LEU H H 4.866 -12.703 19.509 1.00 . A A . 90 LEU H 1 1
16 47650 1 1 53 LEU HA H 2.056 -12.393 19.389 1.00 . A A . 90 LEU HA 1 1
16 47651 1 1 53 LEU HB2 H 4.253 -12.893 17.519 1.00 . A A . 90 LEU HB2 1 1
16 47652 1 1 53 LEU HB3 H 2.889 -13.910 17.144 1.00 . A A . 90 LEU HB3 1 1
16 47653 1 1 53 LEU HD11 H 3.168 -10.230 18.200 1.00 . A A . 90 LEU HD11 1 1
16 47654 1 1 53 LEU HD12 H 2.609 -9.706 16.637 1.00 . A A . 90 LEU HD12 1 1
16 47655 1 1 53 LEU HD13 H 4.183 -10.554 16.820 1.00 . A A . 90 LEU HD13 1 1
16 47656 1 1 53 LEU HD21 H 1.664 -12.929 15.284 1.00 . A A . 90 LEU HD21 1 1
16 47657 1 1 53 LEU HD22 H 3.365 -12.460 15.128 1.00 . A A . 90 LEU HD22 1 1
16 47658 1 1 53 LEU HD23 H 2.077 -11.249 14.925 1.00 . A A . 90 LEU HD23 1 1
16 47659 1 1 53 LEU HG H 1.445 -11.760 17.362 1.00 . A A . 90 LEU HG 1 1
16 47660 1 1 53 LEU N N 3.990 -12.944 19.958 1.00 . A A . 90 LEU N 1 1
16 47661 1 1 53 LEU O O 0.958 -14.588 19.647 1.00 . A A . 90 LEU O 1 1
16 47662 1 1 54 ARG C C 2.116 -17.132 21.074 1.00 . A A . 91 ARG C 1 1
16 47663 1 1 54 ARG CA C 2.565 -16.920 19.638 1.00 . A A . 91 ARG CA 1 1
16 47664 1 1 54 ARG CB C 3.701 -17.875 19.264 1.00 . A A . 91 ARG CB 1 1
16 47665 1 1 54 ARG CD C 4.224 -19.748 17.677 1.00 . A A . 91 ARG CD 1 1
16 47666 1 1 54 ARG CG C 3.161 -19.158 18.617 1.00 . A A . 91 ARG CG 1 1
16 47667 1 1 54 ARG CZ C 4.945 -21.807 18.843 1.00 . A A . 91 ARG CZ 1 1
16 47668 1 1 54 ARG H H 3.971 -15.356 19.203 1.00 . A A . 91 ARG H 1 1
16 47669 1 1 54 ARG HA H 1.684 -17.137 19.038 1.00 . A A . 91 ARG HA 1 1
16 47670 1 1 54 ARG HB2 H 4.373 -17.374 18.566 1.00 . A A . 91 ARG HB2 1 1
16 47671 1 1 54 ARG HB3 H 4.277 -18.131 20.158 1.00 . A A . 91 ARG HB3 1 1
16 47672 1 1 54 ARG HD2 H 3.953 -19.504 16.647 1.00 . A A . 91 ARG HD2 1 1
16 47673 1 1 54 ARG HD3 H 5.196 -19.293 17.874 1.00 . A A . 91 ARG HD3 1 1
16 47674 1 1 54 ARG HE H 3.932 -21.775 17.111 1.00 . A A . 91 ARG HE 1 1
16 47675 1 1 54 ARG HG2 H 2.890 -19.862 19.407 1.00 . A A . 91 ARG HG2 1 1
16 47676 1 1 54 ARG HG3 H 2.266 -18.952 18.028 1.00 . A A . 91 ARG HG3 1 1
16 47677 1 1 54 ARG HH11 H 5.425 -20.132 19.833 1.00 . A A . 91 ARG HH11 1 1
16 47678 1 1 54 ARG HH12 H 5.878 -21.584 20.633 1.00 . A A . 91 ARG HH12 1 1
16 47679 1 1 54 ARG HH21 H 4.489 -23.635 18.186 1.00 . A A . 91 ARG HH21 1 1
16 47680 1 1 54 ARG HH22 H 5.399 -23.554 19.679 1.00 . A A . 91 ARG HH22 1 1
16 47681 1 1 54 ARG N N 2.991 -15.543 19.378 1.00 . A A . 91 ARG N 1 1
16 47682 1 1 54 ARG NE N 4.346 -21.205 17.831 1.00 . A A . 91 ARG NE 1 1
16 47683 1 1 54 ARG NH1 N 5.507 -21.139 19.817 1.00 . A A . 91 ARG NH1 1 1
16 47684 1 1 54 ARG NH2 N 4.992 -23.108 18.882 1.00 . A A . 91 ARG NH2 1 1
16 47685 1 1 54 ARG O O 1.162 -17.871 21.273 1.00 . A A . 91 ARG O 1 1
16 47686 1 1 55 GLU C C 0.925 -15.898 23.632 1.00 . A A . 92 GLU C 1 1
16 47687 1 1 55 GLU CA C 2.339 -16.440 23.422 1.00 . A A . 92 GLU CA 1 1
16 47688 1 1 55 GLU CB C 3.353 -15.627 24.242 1.00 . A A . 92 GLU CB 1 1
16 47689 1 1 55 GLU CD C 3.446 -17.165 26.311 1.00 . A A . 92 GLU CD 1 1
16 47690 1 1 55 GLU CG C 3.106 -15.765 25.751 1.00 . A A . 92 GLU CG 1 1
16 47691 1 1 55 GLU H H 3.484 -15.801 21.746 1.00 . A A . 92 GLU H 1 1
16 47692 1 1 55 GLU HA H 2.345 -17.473 23.768 1.00 . A A . 92 GLU HA 1 1
16 47693 1 1 55 GLU HB2 H 4.368 -15.950 24.005 1.00 . A A . 92 GLU HB2 1 1
16 47694 1 1 55 GLU HB3 H 3.279 -14.573 23.973 1.00 . A A . 92 GLU HB3 1 1
16 47695 1 1 55 GLU HG2 H 3.715 -15.018 26.252 1.00 . A A . 92 GLU HG2 1 1
16 47696 1 1 55 GLU HG3 H 2.069 -15.501 25.971 1.00 . A A . 92 GLU HG3 1 1
16 47697 1 1 55 GLU N N 2.723 -16.411 22.012 1.00 . A A . 92 GLU N 1 1
16 47698 1 1 55 GLU O O 0.082 -16.573 24.215 1.00 . A A . 92 GLU O 1 1
16 47699 1 1 55 GLU OE1 O 4.003 -17.995 25.544 1.00 . A A . 92 GLU OE1 1 1
16 47700 1 1 55 GLU OE2 O 3.455 -17.306 27.553 1.00 . A A . 92 GLU OE2 1 1
16 47701 1 1 56 ALA C C -1.802 -15.068 22.329 1.00 . A A . 93 ALA C 1 1
16 47702 1 1 56 ALA CA C -0.737 -14.231 23.047 1.00 . A A . 93 ALA CA 1 1
16 47703 1 1 56 ALA CB C -0.681 -12.821 22.499 1.00 . A A . 93 ALA CB 1 1
16 47704 1 1 56 ALA H H 1.296 -14.328 22.393 1.00 . A A . 93 ALA H 1 1
16 47705 1 1 56 ALA HA H -0.987 -14.161 24.102 1.00 . A A . 93 ALA HA 1 1
16 47706 1 1 56 ALA HB1 H 0.228 -12.352 22.866 1.00 . A A . 93 ALA HB1 1 1
16 47707 1 1 56 ALA HB2 H -1.528 -12.254 22.877 1.00 . A A . 93 ALA HB2 1 1
16 47708 1 1 56 ALA HB3 H -0.687 -12.854 21.410 1.00 . A A . 93 ALA HB3 1 1
16 47709 1 1 56 ALA N N 0.589 -14.810 22.937 1.00 . A A . 93 ALA N 1 1
16 47710 1 1 56 ALA O O -2.971 -15.027 22.694 1.00 . A A . 93 ALA O 1 1
16 47711 1 1 57 GLY C C -3.139 -17.652 21.496 1.00 . A A . 94 GLY C 1 1
16 47712 1 1 57 GLY CA C -2.320 -16.736 20.575 1.00 . A A . 94 GLY CA 1 1
16 47713 1 1 57 GLY H H -0.437 -15.833 21.064 1.00 . A A . 94 GLY H 1 1
16 47714 1 1 57 GLY HA2 H -3.005 -16.150 19.965 1.00 . A A . 94 GLY HA2 1 1
16 47715 1 1 57 GLY HA3 H -1.720 -17.367 19.922 1.00 . A A . 94 GLY HA3 1 1
16 47716 1 1 57 GLY N N -1.422 -15.830 21.296 1.00 . A A . 94 GLY N 1 1
16 47717 1 1 57 GLY O O -4.368 -17.709 21.367 1.00 . A A . 94 GLY O 1 1
16 47718 1 1 58 ASP C C -3.405 -18.248 24.879 1.00 . A A . 95 ASP C 1 1
16 47719 1 1 58 ASP CA C -3.073 -19.024 23.584 1.00 . A A . 95 ASP CA 1 1
16 47720 1 1 58 ASP CB C -2.145 -20.231 23.848 1.00 . A A . 95 ASP CB 1 1
16 47721 1 1 58 ASP CG C -2.044 -21.236 22.680 1.00 . A A . 95 ASP CG 1 1
16 47722 1 1 58 ASP H H -1.501 -17.980 22.626 1.00 . A A . 95 ASP H 1 1
16 47723 1 1 58 ASP HA H -4.022 -19.413 23.231 1.00 . A A . 95 ASP HA 1 1
16 47724 1 1 58 ASP HB2 H -1.154 -19.866 24.122 1.00 . A A . 95 ASP HB2 1 1
16 47725 1 1 58 ASP HB3 H -2.538 -20.776 24.710 1.00 . A A . 95 ASP HB3 1 1
16 47726 1 1 58 ASP N N -2.496 -18.165 22.546 1.00 . A A . 95 ASP N 1 1
16 47727 1 1 58 ASP O O -3.662 -18.875 25.906 1.00 . A A . 95 ASP O 1 1
16 47728 1 1 58 ASP OD1 O -1.577 -20.872 21.578 1.00 . A A . 95 ASP OD1 1 1
16 47729 1 1 58 ASP OD2 O -2.548 -22.377 22.845 1.00 . A A . 95 ASP OD2 1 1
16 47730 1 1 59 GLU C C -5.451 -15.841 26.035 1.00 . A A . 96 GLU C 1 1
16 47731 1 1 59 GLU CA C -3.934 -16.043 25.930 1.00 . A A . 96 GLU CA 1 1
16 47732 1 1 59 GLU CB C -3.288 -14.660 25.753 1.00 . A A . 96 GLU CB 1 1
16 47733 1 1 59 GLU CD C -2.906 -14.274 28.236 1.00 . A A . 96 GLU CD 1 1
16 47734 1 1 59 GLU CG C -3.517 -13.712 26.938 1.00 . A A . 96 GLU CG 1 1
16 47735 1 1 59 GLU H H -3.300 -16.464 23.930 1.00 . A A . 96 GLU H 1 1
16 47736 1 1 59 GLU HA H -3.566 -16.476 26.862 1.00 . A A . 96 GLU HA 1 1
16 47737 1 1 59 GLU HB2 H -2.219 -14.796 25.611 1.00 . A A . 96 GLU HB2 1 1
16 47738 1 1 59 GLU HB3 H -3.703 -14.179 24.867 1.00 . A A . 96 GLU HB3 1 1
16 47739 1 1 59 GLU HG2 H -3.067 -12.747 26.686 1.00 . A A . 96 GLU HG2 1 1
16 47740 1 1 59 GLU HG3 H -4.589 -13.538 27.054 1.00 . A A . 96 GLU HG3 1 1
16 47741 1 1 59 GLU N N -3.557 -16.918 24.800 1.00 . A A . 96 GLU N 1 1
16 47742 1 1 59 GLU O O -6.046 -15.963 27.105 1.00 . A A . 96 GLU O 1 1
16 47743 1 1 59 GLU OE1 O -1.662 -14.407 28.215 1.00 . A A . 96 GLU OE1 1 1
16 47744 1 1 59 GLU OE2 O -3.644 -15.003 28.945 1.00 . A A . 96 GLU OE2 1 1
16 47745 1 1 60 PHE C C -8.247 -16.502 23.785 1.00 . A A . 97 PHE C 1 1
16 47746 1 1 60 PHE CA C -7.587 -15.623 24.835 1.00 . A A . 97 PHE CA 1 1
16 47747 1 1 60 PHE CB C -7.958 -14.148 24.642 1.00 . A A . 97 PHE CB 1 1
16 47748 1 1 60 PHE CD1 C -8.254 -13.424 27.042 1.00 . A A . 97 PHE CD1 1 1
16 47749 1 1 60 PHE CD2 C -10.197 -13.432 25.586 1.00 . A A . 97 PHE CD2 1 1
16 47750 1 1 60 PHE CE1 C -9.053 -12.935 28.089 1.00 . A A . 97 PHE CE1 1 1
16 47751 1 1 60 PHE CE2 C -10.991 -12.913 26.621 1.00 . A A . 97 PHE CE2 1 1
16 47752 1 1 60 PHE CG C -8.825 -13.660 25.780 1.00 . A A . 97 PHE CG 1 1
16 47753 1 1 60 PHE CZ C -10.412 -12.648 27.872 1.00 . A A . 97 PHE CZ 1 1
16 47754 1 1 60 PHE H H -5.585 -15.746 24.035 1.00 . A A . 97 PHE H 1 1
16 47755 1 1 60 PHE HA H -8.008 -15.927 25.792 1.00 . A A . 97 PHE HA 1 1
16 47756 1 1 60 PHE HB2 H -7.060 -13.529 24.590 1.00 . A A . 97 PHE HB2 1 1
16 47757 1 1 60 PHE HB3 H -8.490 -14.013 23.701 1.00 . A A . 97 PHE HB3 1 1
16 47758 1 1 60 PHE HD1 H -7.189 -13.551 27.189 1.00 . A A . 97 PHE HD1 1 1
16 47759 1 1 60 PHE HD2 H -10.614 -13.504 24.603 1.00 . A A . 97 PHE HD2 1 1
16 47760 1 1 60 PHE HE1 H -8.584 -12.691 29.029 1.00 . A A . 97 PHE HE1 1 1
16 47761 1 1 60 PHE HE2 H -12.001 -12.604 26.406 1.00 . A A . 97 PHE HE2 1 1
16 47762 1 1 60 PHE HZ H -10.986 -12.149 28.634 1.00 . A A . 97 PHE HZ 1 1
16 47763 1 1 60 PHE N N -6.131 -15.783 24.882 1.00 . A A . 97 PHE N 1 1
16 47764 1 1 60 PHE O O -9.041 -17.381 24.135 1.00 . A A . 97 PHE O 1 1
16 47765 1 1 61 GLU C C -8.225 -18.674 21.667 1.00 . A A . 98 GLU C 1 1
16 47766 1 1 61 GLU CA C -8.376 -17.174 21.423 1.00 . A A . 98 GLU CA 1 1
16 47767 1 1 61 GLU CB C -7.713 -16.795 20.088 1.00 . A A . 98 GLU CB 1 1
16 47768 1 1 61 GLU CD C -9.686 -18.001 18.903 1.00 . A A . 98 GLU CD 1 1
16 47769 1 1 61 GLU CG C -8.702 -16.800 18.916 1.00 . A A . 98 GLU CG 1 1
16 47770 1 1 61 GLU H H -7.134 -15.668 22.324 1.00 . A A . 98 GLU H 1 1
16 47771 1 1 61 GLU HA H -9.441 -16.953 21.363 1.00 . A A . 98 GLU HA 1 1
16 47772 1 1 61 GLU HB2 H -7.303 -15.794 20.159 1.00 . A A . 98 GLU HB2 1 1
16 47773 1 1 61 GLU HB3 H -6.878 -17.461 19.868 1.00 . A A . 98 GLU HB3 1 1
16 47774 1 1 61 GLU HG2 H -9.262 -15.863 18.969 1.00 . A A . 98 GLU HG2 1 1
16 47775 1 1 61 GLU HG3 H -8.113 -16.767 17.996 1.00 . A A . 98 GLU HG3 1 1
16 47776 1 1 61 GLU N N -7.805 -16.397 22.530 1.00 . A A . 98 GLU N 1 1
16 47777 1 1 61 GLU O O -9.205 -19.375 21.932 1.00 . A A . 98 GLU O 1 1
16 47778 1 1 61 GLU OE1 O -9.235 -19.176 18.896 1.00 . A A . 98 GLU OE1 1 1
16 47779 1 1 61 GLU OE2 O -10.910 -17.790 18.781 1.00 . A A . 98 GLU OE2 1 1
16 47780 1 1 62 LEU C C -6.759 -20.823 23.701 1.00 . A A . 99 LEU C 1 1
16 47781 1 1 62 LEU CA C -6.697 -20.504 22.204 1.00 . A A . 99 LEU CA 1 1
16 47782 1 1 62 LEU CB C -5.371 -20.938 21.549 1.00 . A A . 99 LEU CB 1 1
16 47783 1 1 62 LEU CD1 C -6.335 -23.032 20.453 1.00 . A A . 99 LEU CD1 1 1
16 47784 1 1 62 LEU CD2 C -6.102 -20.931 19.147 1.00 . A A . 99 LEU CD2 1 1
16 47785 1 1 62 LEU CG C -5.497 -21.760 20.268 1.00 . A A . 99 LEU CG 1 1
16 47786 1 1 62 LEU H H -6.204 -18.464 21.765 1.00 . A A . 99 LEU H 1 1
16 47787 1 1 62 LEU HA H -7.507 -21.086 21.784 1.00 . A A . 99 LEU HA 1 1
16 47788 1 1 62 LEU HB2 H -4.762 -20.074 21.312 1.00 . A A . 99 LEU HB2 1 1
16 47789 1 1 62 LEU HB3 H -4.808 -21.533 22.262 1.00 . A A . 99 LEU HB3 1 1
16 47790 1 1 62 LEU HD11 H -5.904 -23.595 21.281 1.00 . A A . 99 LEU HD11 1 1
16 47791 1 1 62 LEU HD12 H -6.294 -23.625 19.545 1.00 . A A . 99 LEU HD12 1 1
16 47792 1 1 62 LEU HD13 H -7.371 -22.789 20.676 1.00 . A A . 99 LEU HD13 1 1
16 47793 1 1 62 LEU HD21 H -5.444 -20.084 18.942 1.00 . A A . 99 LEU HD21 1 1
16 47794 1 1 62 LEU HD22 H -7.078 -20.544 19.443 1.00 . A A . 99 LEU HD22 1 1
16 47795 1 1 62 LEU HD23 H -6.181 -21.542 18.254 1.00 . A A . 99 LEU HD23 1 1
16 47796 1 1 62 LEU HG H -4.499 -22.057 19.950 1.00 . A A . 99 LEU HG 1 1
16 47797 1 1 62 LEU N N -6.984 -19.111 21.884 1.00 . A A . 99 LEU N 1 1
16 47798 1 1 62 LEU O O -6.657 -21.998 24.068 1.00 . A A . 99 LEU O 1 1
16 47799 1 1 63 ARG C C -8.760 -20.241 26.477 1.00 . A A . 100 ARG C 1 1
16 47800 1 1 63 ARG CA C -7.357 -20.014 25.957 1.00 . A A . 100 ARG CA 1 1
16 47801 1 1 63 ARG CB C -6.822 -18.722 26.553 1.00 . A A . 100 ARG CB 1 1
16 47802 1 1 63 ARG CD C -7.540 -18.099 28.899 1.00 . A A . 100 ARG CD 1 1
16 47803 1 1 63 ARG CG C -6.502 -18.845 28.045 1.00 . A A . 100 ARG CG 1 1
16 47804 1 1 63 ARG CZ C -7.336 -19.174 31.113 1.00 . A A . 100 ARG CZ 1 1
16 47805 1 1 63 ARG H H -7.537 -19.002 24.073 1.00 . A A . 100 ARG H 1 1
16 47806 1 1 63 ARG HA H -6.718 -20.837 26.277 1.00 . A A . 100 ARG HA 1 1
16 47807 1 1 63 ARG HB2 H -5.929 -18.441 26.020 1.00 . A A . 100 ARG HB2 1 1
16 47808 1 1 63 ARG HB3 H -7.540 -17.925 26.384 1.00 . A A . 100 ARG HB3 1 1
16 47809 1 1 63 ARG HD2 H -7.092 -17.176 29.273 1.00 . A A . 100 ARG HD2 1 1
16 47810 1 1 63 ARG HD3 H -8.401 -17.810 28.296 1.00 . A A . 100 ARG HD3 1 1
16 47811 1 1 63 ARG HE H -8.887 -19.413 29.865 1.00 . A A . 100 ARG HE 1 1
16 47812 1 1 63 ARG HG2 H -6.460 -19.900 28.322 1.00 . A A . 100 ARG HG2 1 1
16 47813 1 1 63 ARG HG3 H -5.515 -18.417 28.237 1.00 . A A . 100 ARG HG3 1 1
16 47814 1 1 63 ARG HH11 H -5.784 -18.021 30.619 1.00 . A A . 100 ARG HH11 1 1
16 47815 1 1 63 ARG HH12 H -5.636 -18.788 32.162 1.00 . A A . 100 ARG HH12 1 1
16 47816 1 1 63 ARG HH21 H -8.740 -20.371 31.869 1.00 . A A . 100 ARG HH21 1 1
16 47817 1 1 63 ARG HH22 H -7.319 -20.122 32.862 1.00 . A A . 100 ARG HH22 1 1
16 47818 1 1 63 ARG N N -7.286 -19.889 24.498 1.00 . A A . 100 ARG N 1 1
16 47819 1 1 63 ARG NE N -8.015 -18.940 30.010 1.00 . A A . 100 ARG NE 1 1
16 47820 1 1 63 ARG NH1 N -6.161 -18.651 31.324 1.00 . A A . 100 ARG NH1 1 1
16 47821 1 1 63 ARG NH2 N -7.838 -19.966 32.022 1.00 . A A . 100 ARG NH2 1 1
16 47822 1 1 63 ARG O O -8.981 -21.081 27.351 1.00 . A A . 100 ARG O 1 1
16 47823 1 1 64 TYR C C -11.991 -20.043 25.027 1.00 . A A . 101 TYR C 1 1
16 47824 1 1 64 TYR CA C -11.134 -19.645 26.218 1.00 . A A . 101 TYR CA 1 1
16 47825 1 1 64 TYR CB C -11.634 -18.336 26.844 1.00 . A A . 101 TYR CB 1 1
16 47826 1 1 64 TYR CD1 C -12.211 -19.331 29.099 1.00 . A A . 101 TYR CD1 1 1
16 47827 1 1 64 TYR CD2 C -13.910 -18.038 27.920 1.00 . A A . 101 TYR CD2 1 1
16 47828 1 1 64 TYR CE1 C -13.122 -19.589 30.142 1.00 . A A . 101 TYR CE1 1 1
16 47829 1 1 64 TYR CE2 C -14.812 -18.262 28.976 1.00 . A A . 101 TYR CE2 1 1
16 47830 1 1 64 TYR CG C -12.608 -18.567 27.982 1.00 . A A . 101 TYR CG 1 1
16 47831 1 1 64 TYR CZ C -14.431 -19.057 30.072 1.00 . A A . 101 TYR CZ 1 1
16 47832 1 1 64 TYR H H -9.430 -18.812 25.235 1.00 . A A . 101 TYR H 1 1
16 47833 1 1 64 TYR HA H -11.262 -20.449 26.939 1.00 . A A . 101 TYR HA 1 1
16 47834 1 1 64 TYR HB2 H -10.794 -17.758 27.232 1.00 . A A . 101 TYR HB2 1 1
16 47835 1 1 64 TYR HB3 H -12.109 -17.731 26.069 1.00 . A A . 101 TYR HB3 1 1
16 47836 1 1 64 TYR HD1 H -11.212 -19.741 29.128 1.00 . A A . 101 TYR HD1 1 1
16 47837 1 1 64 TYR HD2 H -14.224 -17.480 27.049 1.00 . A A . 101 TYR HD2 1 1
16 47838 1 1 64 TYR HE1 H -12.817 -20.183 30.988 1.00 . A A . 101 TYR HE1 1 1
16 47839 1 1 64 TYR HE2 H -15.816 -17.873 28.928 1.00 . A A . 101 TYR HE2 1 1
16 47840 1 1 64 TYR HH H -15.129 -20.171 31.479 1.00 . A A . 101 TYR HH 1 1
16 47841 1 1 64 TYR N N -9.719 -19.539 25.886 1.00 . A A . 101 TYR N 1 1
16 47842 1 1 64 TYR O O -13.100 -20.531 25.246 1.00 . A A . 101 TYR O 1 1
16 47843 1 1 64 TYR OH O -15.364 -19.375 31.008 1.00 . A A . 101 TYR OH 1 1
16 47844 1 1 65 ARG C C -13.118 -19.236 22.273 1.00 . A A . 102 ARG C 1 1
16 47845 1 1 65 ARG CA C -12.085 -20.330 22.557 1.00 . A A . 102 ARG CA 1 1
16 47846 1 1 65 ARG CB C -12.673 -21.761 22.549 1.00 . A A . 102 ARG CB 1 1
16 47847 1 1 65 ARG CD C -10.674 -23.324 22.310 1.00 . A A . 102 ARG CD 1 1
16 47848 1 1 65 ARG CG C -11.912 -22.717 21.632 1.00 . A A . 102 ARG CG 1 1
16 47849 1 1 65 ARG CZ C -9.836 -25.590 22.885 1.00 . A A . 102 ARG CZ 1 1
16 47850 1 1 65 ARG H H -10.472 -19.658 23.746 1.00 . A A . 102 ARG H 1 1
16 47851 1 1 65 ARG HA H -11.355 -20.235 21.753 1.00 . A A . 102 ARG HA 1 1
16 47852 1 1 65 ARG HB2 H -12.671 -22.201 23.548 1.00 . A A . 102 ARG HB2 1 1
16 47853 1 1 65 ARG HB3 H -13.714 -21.717 22.236 1.00 . A A . 102 ARG HB3 1 1
16 47854 1 1 65 ARG HD2 H -9.784 -23.024 21.752 1.00 . A A . 102 ARG HD2 1 1
16 47855 1 1 65 ARG HD3 H -10.575 -22.934 23.327 1.00 . A A . 102 ARG HD3 1 1
16 47856 1 1 65 ARG HE H -11.623 -25.220 22.079 1.00 . A A . 102 ARG HE 1 1
16 47857 1 1 65 ARG HG2 H -12.599 -23.512 21.338 1.00 . A A . 102 ARG HG2 1 1
16 47858 1 1 65 ARG HG3 H -11.599 -22.183 20.736 1.00 . A A . 102 ARG HG3 1 1
16 47859 1 1 65 ARG HH11 H -8.573 -24.123 23.419 1.00 . A A . 102 ARG HH11 1 1
16 47860 1 1 65 ARG HH12 H -8.024 -25.712 23.791 1.00 . A A . 102 ARG HH12 1 1
16 47861 1 1 65 ARG HH21 H -10.878 -27.269 22.535 1.00 . A A . 102 ARG HH21 1 1
16 47862 1 1 65 ARG HH22 H -9.321 -27.476 23.292 1.00 . A A . 102 ARG HH22 1 1
16 47863 1 1 65 ARG N N -11.392 -20.084 23.822 1.00 . A A . 102 ARG N 1 1
16 47864 1 1 65 ARG NE N -10.756 -24.798 22.365 1.00 . A A . 102 ARG NE 1 1
16 47865 1 1 65 ARG NH1 N -8.727 -25.124 23.388 1.00 . A A . 102 ARG NH1 1 1
16 47866 1 1 65 ARG NH2 N -10.021 -26.883 22.887 1.00 . A A . 102 ARG NH2 1 1
16 47867 1 1 65 ARG O O -13.700 -18.627 23.169 1.00 . A A . 102 ARG O 1 1
16 47868 1 1 66 ARG C C -15.924 -18.655 21.323 1.00 . A A . 103 ARG C 1 1
16 47869 1 1 66 ARG CA C -14.636 -18.272 20.600 1.00 . A A . 103 ARG CA 1 1
16 47870 1 1 66 ARG CB C -14.836 -18.314 19.089 1.00 . A A . 103 ARG CB 1 1
16 47871 1 1 66 ARG CD C -13.539 -20.088 17.815 1.00 . A A . 103 ARG CD 1 1
16 47872 1 1 66 ARG CG C -14.868 -19.730 18.486 1.00 . A A . 103 ARG CG 1 1
16 47873 1 1 66 ARG CZ C -12.048 -22.041 17.717 1.00 . A A . 103 ARG CZ 1 1
16 47874 1 1 66 ARG H H -12.924 -19.532 20.291 1.00 . A A . 103 ARG H 1 1
16 47875 1 1 66 ARG HA H -14.383 -17.244 20.872 1.00 . A A . 103 ARG HA 1 1
16 47876 1 1 66 ARG HB2 H -15.764 -17.796 18.840 1.00 . A A . 103 ARG HB2 1 1
16 47877 1 1 66 ARG HB3 H -14.022 -17.747 18.665 1.00 . A A . 103 ARG HB3 1 1
16 47878 1 1 66 ARG HD2 H -13.737 -20.187 16.747 1.00 . A A . 103 ARG HD2 1 1
16 47879 1 1 66 ARG HD3 H -12.799 -19.298 17.964 1.00 . A A . 103 ARG HD3 1 1
16 47880 1 1 66 ARG HE H -13.465 -21.770 19.101 1.00 . A A . 103 ARG HE 1 1
16 47881 1 1 66 ARG HG2 H -15.100 -20.476 19.246 1.00 . A A . 103 ARG HG2 1 1
16 47882 1 1 66 ARG HG3 H -15.662 -19.775 17.741 1.00 . A A . 103 ARG HG3 1 1
16 47883 1 1 66 ARG HH11 H -11.762 -20.691 16.327 1.00 . A A . 103 ARG HH11 1 1
16 47884 1 1 66 ARG HH12 H -10.698 -22.052 16.223 1.00 . A A . 103 ARG HH12 1 1
16 47885 1 1 66 ARG HH21 H -12.058 -23.512 19.053 1.00 . A A . 103 ARG HH21 1 1
16 47886 1 1 66 ARG HH22 H -10.904 -23.672 17.750 1.00 . A A . 103 ARG HH22 1 1
16 47887 1 1 66 ARG N N -13.503 -19.113 21.004 1.00 . A A . 103 ARG N 1 1
16 47888 1 1 66 ARG NE N -12.980 -21.346 18.332 1.00 . A A . 103 ARG NE 1 1
16 47889 1 1 66 ARG NH1 N -11.517 -21.629 16.602 1.00 . A A . 103 ARG NH1 1 1
16 47890 1 1 66 ARG NH2 N -11.640 -23.179 18.208 1.00 . A A . 103 ARG NH2 1 1
16 47891 1 1 66 ARG O O -16.602 -19.595 20.913 1.00 . A A . 103 ARG O 1 1
16 47892 1 1 67 ALA C C -17.428 -19.370 23.981 1.00 . A A . 104 ALA C 1 1
16 47893 1 1 67 ALA CA C -17.497 -18.072 23.144 1.00 . A A . 104 ALA CA 1 1
16 47894 1 1 67 ALA CB C -18.758 -17.999 22.252 1.00 . A A . 104 ALA CB 1 1
16 47895 1 1 67 ALA H H -15.596 -17.241 22.674 1.00 . A A . 104 ALA H 1 1
16 47896 1 1 67 ALA HA H -17.542 -17.251 23.860 1.00 . A A . 104 ALA HA 1 1
16 47897 1 1 67 ALA HB1 H -19.567 -17.506 22.785 1.00 . A A . 104 ALA HB1 1 1
16 47898 1 1 67 ALA HB2 H -19.089 -19.001 21.969 1.00 . A A . 104 ALA HB2 1 1
16 47899 1 1 67 ALA HB3 H -18.548 -17.462 21.326 1.00 . A A . 104 ALA HB3 1 1
16 47900 1 1 67 ALA N N -16.317 -17.849 22.306 1.00 . A A . 104 ALA N 1 1
16 47901 1 1 67 ALA O O -17.328 -19.304 25.201 1.00 . A A . 104 ALA O 1 1
16 47902 1 1 68 PHE C C -16.545 -22.785 23.092 1.00 . A A . 105 PHE C 1 1
16 47903 1 1 68 PHE CA C -17.450 -21.863 23.912 1.00 . A A . 105 PHE CA 1 1
16 47904 1 1 68 PHE CB C -18.885 -22.425 23.997 1.00 . A A . 105 PHE CB 1 1
16 47905 1 1 68 PHE CD1 C -20.097 -21.245 25.878 1.00 . A A . 105 PHE CD1 1 1
16 47906 1 1 68 PHE CD2 C -19.311 -23.525 26.225 1.00 . A A . 105 PHE CD2 1 1
16 47907 1 1 68 PHE CE1 C -20.603 -21.222 27.190 1.00 . A A . 105 PHE CE1 1 1
16 47908 1 1 68 PHE CE2 C -19.817 -23.503 27.536 1.00 . A A . 105 PHE CE2 1 1
16 47909 1 1 68 PHE CG C -19.455 -22.398 25.395 1.00 . A A . 105 PHE CG 1 1
16 47910 1 1 68 PHE CZ C -20.464 -22.351 28.017 1.00 . A A . 105 PHE CZ 1 1
16 47911 1 1 68 PHE H H -17.591 -20.460 22.313 1.00 . A A . 105 PHE H 1 1
16 47912 1 1 68 PHE HA H -17.026 -21.805 24.917 1.00 . A A . 105 PHE HA 1 1
16 47913 1 1 68 PHE HB2 H -19.550 -21.876 23.327 1.00 . A A . 105 PHE HB2 1 1
16 47914 1 1 68 PHE HB3 H -18.899 -23.462 23.659 1.00 . A A . 105 PHE HB3 1 1
16 47915 1 1 68 PHE HD1 H -20.182 -20.371 25.248 1.00 . A A . 105 PHE HD1 1 1
16 47916 1 1 68 PHE HD2 H -18.799 -24.403 25.858 1.00 . A A . 105 PHE HD2 1 1
16 47917 1 1 68 PHE HE1 H -21.081 -20.329 27.564 1.00 . A A . 105 PHE HE1 1 1
16 47918 1 1 68 PHE HE2 H -19.695 -24.365 28.174 1.00 . A A . 105 PHE HE2 1 1
16 47919 1 1 68 PHE HZ H -20.841 -22.326 29.029 1.00 . A A . 105 PHE HZ 1 1
16 47920 1 1 68 PHE N N -17.495 -20.529 23.321 1.00 . A A . 105 PHE N 1 1
16 47921 1 1 68 PHE O O -15.505 -23.237 23.569 1.00 . A A . 105 PHE O 1 1
16 47922 1 1 69 SER C C -16.763 -24.002 19.544 1.00 . A A . 106 SER C 1 1
16 47923 1 1 69 SER CA C -16.224 -24.048 20.975 1.00 . A A . 106 SER CA 1 1
16 47924 1 1 69 SER CB C -16.251 -25.480 21.543 1.00 . A A . 106 SER CB 1 1
16 47925 1 1 69 SER H H -17.830 -22.745 21.534 1.00 . A A . 106 SER H 1 1
16 47926 1 1 69 SER HA H -15.187 -23.724 20.915 1.00 . A A . 106 SER HA 1 1
16 47927 1 1 69 SER HB2 H -17.218 -25.675 22.012 1.00 . A A . 106 SER HB2 1 1
16 47928 1 1 69 SER HB3 H -16.088 -26.219 20.760 1.00 . A A . 106 SER HB3 1 1
16 47929 1 1 69 SER HG H -15.205 -24.789 23.016 1.00 . A A . 106 SER HG 1 1
16 47930 1 1 69 SER N N -16.943 -23.115 21.861 1.00 . A A . 106 SER N 1 1
16 47931 1 1 69 SER O O -16.791 -25.017 18.852 1.00 . A A . 106 SER O 1 1
16 47932 1 1 69 SER OG O -15.195 -25.611 22.480 1.00 . A A . 106 SER OG 1 1
16 47933 1 1 70 ASP C C -16.544 -22.548 16.764 1.00 . A A . 107 ASP C 1 1
16 47934 1 1 70 ASP CA C -17.713 -22.644 17.752 1.00 . A A . 107 ASP CA 1 1
16 47935 1 1 70 ASP CB C -18.637 -21.416 17.697 1.00 . A A . 107 ASP CB 1 1
16 47936 1 1 70 ASP CG C -19.890 -21.642 18.546 1.00 . A A . 107 ASP CG 1 1
16 47937 1 1 70 ASP H H -17.143 -22.006 19.691 1.00 . A A . 107 ASP H 1 1
16 47938 1 1 70 ASP HA H -18.304 -23.515 17.463 1.00 . A A . 107 ASP HA 1 1
16 47939 1 1 70 ASP HB2 H -18.099 -20.533 18.044 1.00 . A A . 107 ASP HB2 1 1
16 47940 1 1 70 ASP HB3 H -18.948 -21.244 16.665 1.00 . A A . 107 ASP HB3 1 1
16 47941 1 1 70 ASP N N -17.230 -22.831 19.116 1.00 . A A . 107 ASP N 1 1
16 47942 1 1 70 ASP O O -15.367 -22.524 17.143 1.00 . A A . 107 ASP O 1 1
16 47943 1 1 70 ASP OD1 O -20.649 -22.561 18.194 1.00 . A A . 107 ASP OD1 1 1
16 47944 1 1 70 ASP OD2 O -19.901 -21.094 19.681 1.00 . A A . 107 ASP OD2 1 1
16 47945 1 1 71 LEU C C -16.310 -21.116 13.518 1.00 . A A . 108 LEU C 1 1
16 47946 1 1 71 LEU CA C -15.906 -22.296 14.404 1.00 . A A . 108 LEU CA 1 1
16 47947 1 1 71 LEU CB C -15.766 -23.628 13.631 1.00 . A A . 108 LEU CB 1 1
16 47948 1 1 71 LEU CD1 C -13.895 -25.264 14.039 1.00 . A A . 108 LEU CD1 1 1
16 47949 1 1 71 LEU CD2 C -14.071 -24.183 11.850 1.00 . A A . 108 LEU CD2 1 1
16 47950 1 1 71 LEU CG C -14.290 -23.971 13.332 1.00 . A A . 108 LEU CG 1 1
16 47951 1 1 71 LEU H H -17.851 -22.452 15.237 1.00 . A A . 108 LEU H 1 1
16 47952 1 1 71 LEU HA H -14.944 -22.026 14.838 1.00 . A A . 108 LEU HA 1 1
16 47953 1 1 71 LEU HB2 H -16.209 -24.436 14.215 1.00 . A A . 108 LEU HB2 1 1
16 47954 1 1 71 LEU HB3 H -16.350 -23.587 12.709 1.00 . A A . 108 LEU HB3 1 1
16 47955 1 1 71 LEU HD11 H -14.024 -25.135 15.113 1.00 . A A . 108 LEU HD11 1 1
16 47956 1 1 71 LEU HD12 H -12.858 -25.507 13.814 1.00 . A A . 108 LEU HD12 1 1
16 47957 1 1 71 LEU HD13 H -14.537 -26.077 13.693 1.00 . A A . 108 LEU HD13 1 1
16 47958 1 1 71 LEU HD21 H -14.318 -23.285 11.287 1.00 . A A . 108 LEU HD21 1 1
16 47959 1 1 71 LEU HD22 H -14.708 -25.004 11.520 1.00 . A A . 108 LEU HD22 1 1
16 47960 1 1 71 LEU HD23 H -13.037 -24.439 11.626 1.00 . A A . 108 LEU HD23 1 1
16 47961 1 1 71 LEU HG H -13.623 -23.170 13.650 1.00 . A A . 108 LEU HG 1 1
16 47962 1 1 71 LEU N N -16.870 -22.476 15.478 1.00 . A A . 108 LEU N 1 1
16 47963 1 1 71 LEU O O -17.138 -20.290 13.891 1.00 . A A . 108 LEU O 1 1
16 47964 1 1 72 THR C C -16.329 -20.705 9.956 1.00 . A A . 109 THR C 1 1
16 47965 1 1 72 THR CA C -16.015 -20.066 11.307 1.00 . A A . 109 THR CA 1 1
16 47966 1 1 72 THR CB C -14.837 -19.086 11.161 1.00 . A A . 109 THR CB 1 1
16 47967 1 1 72 THR CG2 C -15.338 -17.643 11.150 1.00 . A A . 109 THR CG2 1 1
16 47968 1 1 72 THR H H -15.083 -21.808 12.088 1.00 . A A . 109 THR H 1 1
16 47969 1 1 72 THR HA H -16.901 -19.504 11.599 1.00 . A A . 109 THR HA 1 1
16 47970 1 1 72 THR HB H -14.326 -19.315 10.229 1.00 . A A . 109 THR HB 1 1
16 47971 1 1 72 THR HG1 H -13.427 -20.034 12.051 1.00 . A A . 109 THR HG1 1 1
16 47972 1 1 72 THR HG21 H -14.498 -16.957 11.052 1.00 . A A . 109 THR HG21 1 1
16 47973 1 1 72 THR HG22 H -16.015 -17.504 10.307 1.00 . A A . 109 THR HG22 1 1
16 47974 1 1 72 THR HG23 H -15.862 -17.425 12.081 1.00 . A A . 109 THR HG23 1 1
16 47975 1 1 72 THR N N -15.739 -21.083 12.323 1.00 . A A . 109 THR N 1 1
16 47976 1 1 72 THR O O -16.405 -20.009 8.959 1.00 . A A . 109 THR O 1 1
16 47977 1 1 72 THR OG1 O -13.875 -19.202 12.194 1.00 . A A . 109 THR OG1 1 1
16 47978 1 1 73 SER C C -18.227 -22.520 8.326 1.00 . A A . 110 SER C 1 1
16 47979 1 1 73 SER CA C -16.765 -22.763 8.671 1.00 . A A . 110 SER CA 1 1
16 47980 1 1 73 SER CB C -16.509 -24.274 8.820 1.00 . A A . 110 SER CB 1 1
16 47981 1 1 73 SER H H -16.342 -22.572 10.734 1.00 . A A . 110 SER H 1 1
16 47982 1 1 73 SER HA H -16.180 -22.368 7.845 1.00 . A A . 110 SER HA 1 1
16 47983 1 1 73 SER HB2 H -17.170 -24.673 9.591 1.00 . A A . 110 SER HB2 1 1
16 47984 1 1 73 SER HB3 H -16.703 -24.787 7.878 1.00 . A A . 110 SER HB3 1 1
16 47985 1 1 73 SER HG H -14.730 -25.143 8.595 1.00 . A A . 110 SER HG 1 1
16 47986 1 1 73 SER N N -16.388 -22.039 9.885 1.00 . A A . 110 SER N 1 1
16 47987 1 1 73 SER O O -18.913 -21.730 8.972 1.00 . A A . 110 SER O 1 1
16 47988 1 1 73 SER OG O -15.181 -24.513 9.207 1.00 . A A . 110 SER OG 1 1
16 47989 1 1 74 GLN C C -20.417 -22.026 5.995 1.00 . A A . 111 GLN C 1 1
16 47990 1 1 74 GLN CA C -20.118 -23.233 6.870 1.00 . A A . 111 GLN CA 1 1
16 47991 1 1 74 GLN CB C -21.106 -23.236 8.051 1.00 . A A . 111 GLN CB 1 1
16 47992 1 1 74 GLN CD C -22.608 -25.237 8.430 1.00 . A A . 111 GLN CD 1 1
16 47993 1 1 74 GLN CG C -22.433 -23.910 7.704 1.00 . A A . 111 GLN CG 1 1
16 47994 1 1 74 GLN H H -18.087 -23.859 6.835 1.00 . A A . 111 GLN H 1 1
16 47995 1 1 74 GLN HA H -20.275 -24.126 6.267 1.00 . A A . 111 GLN HA 1 1
16 47996 1 1 74 GLN HB2 H -20.653 -23.725 8.914 1.00 . A A . 111 GLN HB2 1 1
16 47997 1 1 74 GLN HB3 H -21.318 -22.205 8.344 1.00 . A A . 111 GLN HB3 1 1
16 47998 1 1 74 GLN HE21 H -24.580 -24.940 8.670 1.00 . A A . 111 GLN HE21 1 1
16 47999 1 1 74 GLN HE22 H -23.871 -26.409 9.365 1.00 . A A . 111 GLN HE22 1 1
16 48000 1 1 74 GLN HG2 H -23.236 -23.234 7.999 1.00 . A A . 111 GLN HG2 1 1
16 48001 1 1 74 GLN HG3 H -22.521 -24.076 6.630 1.00 . A A . 111 GLN HG3 1 1
16 48002 1 1 74 GLN N N -18.726 -23.250 7.326 1.00 . A A . 111 GLN N 1 1
16 48003 1 1 74 GLN NE2 N -23.813 -25.564 8.829 1.00 . A A . 111 GLN NE2 1 1
16 48004 1 1 74 GLN O O -21.054 -22.224 4.960 1.00 . A A . 111 GLN O 1 1
16 48005 1 1 74 GLN OE1 O -21.690 -26.002 8.667 1.00 . A A . 111 GLN OE1 1 1
16 48006 1 1 75 LEU C C -20.009 -19.789 4.177 1.00 . A A . 112 LEU C 1 1
16 48007 1 1 75 LEU CA C -19.998 -19.579 5.689 1.00 . A A . 112 LEU CA 1 1
16 48008 1 1 75 LEU CB C -18.898 -18.606 6.176 1.00 . A A . 112 LEU CB 1 1
16 48009 1 1 75 LEU CD1 C -17.366 -17.972 4.252 1.00 . A A . 112 LEU CD1 1 1
16 48010 1 1 75 LEU CD2 C -16.347 -18.427 6.430 1.00 . A A . 112 LEU CD2 1 1
16 48011 1 1 75 LEU CG C -17.513 -18.814 5.527 1.00 . A A . 112 LEU CG 1 1
16 48012 1 1 75 LEU H H -19.455 -20.826 7.304 1.00 . A A . 112 LEU H 1 1
16 48013 1 1 75 LEU HA H -20.955 -19.147 5.970 1.00 . A A . 112 LEU HA 1 1
16 48014 1 1 75 LEU HB2 H -19.220 -17.581 5.985 1.00 . A A . 112 LEU HB2 1 1
16 48015 1 1 75 LEU HB3 H -18.814 -18.718 7.258 1.00 . A A . 112 LEU HB3 1 1
16 48016 1 1 75 LEU HD11 H -18.143 -18.197 3.531 1.00 . A A . 112 LEU HD11 1 1
16 48017 1 1 75 LEU HD12 H -17.422 -16.910 4.493 1.00 . A A . 112 LEU HD12 1 1
16 48018 1 1 75 LEU HD13 H -16.405 -18.193 3.788 1.00 . A A . 112 LEU HD13 1 1
16 48019 1 1 75 LEU HD21 H -15.652 -19.262 6.488 1.00 . A A . 112 LEU HD21 1 1
16 48020 1 1 75 LEU HD22 H -15.812 -17.560 6.051 1.00 . A A . 112 LEU HD22 1 1
16 48021 1 1 75 LEU HD23 H -16.698 -18.213 7.436 1.00 . A A . 112 LEU HD23 1 1
16 48022 1 1 75 LEU HG H -17.391 -19.870 5.298 1.00 . A A . 112 LEU HG 1 1
16 48023 1 1 75 LEU N N -19.899 -20.850 6.390 1.00 . A A . 112 LEU N 1 1
16 48024 1 1 75 LEU O O -19.194 -20.522 3.604 1.00 . A A . 112 LEU O 1 1
16 48025 1 1 76 HIS C C -21.104 -17.875 1.480 1.00 . A A . 113 HIS C 1 1
16 48026 1 1 76 HIS CA C -21.134 -19.256 2.090 1.00 . A A . 113 HIS CA 1 1
16 48027 1 1 76 HIS CB C -22.422 -20.020 1.763 1.00 . A A . 113 HIS CB 1 1
16 48028 1 1 76 HIS CD2 C -24.307 -18.648 2.814 1.00 . A A . 113 HIS CD2 1 1
16 48029 1 1 76 HIS CE1 C -25.004 -20.065 4.335 1.00 . A A . 113 HIS CE1 1 1
16 48030 1 1 76 HIS CG C -23.557 -19.779 2.730 1.00 . A A . 113 HIS CG 1 1
16 48031 1 1 76 HIS H H -21.642 -18.612 4.045 1.00 . A A . 113 HIS H 1 1
16 48032 1 1 76 HIS HA H -20.300 -19.812 1.665 1.00 . A A . 113 HIS HA 1 1
16 48033 1 1 76 HIS HB2 H -22.743 -19.759 0.753 1.00 . A A . 113 HIS HB2 1 1
16 48034 1 1 76 HIS HB3 H -22.195 -21.085 1.774 1.00 . A A . 113 HIS HB3 1 1
16 48035 1 1 76 HIS HD2 H -24.234 -17.799 2.161 1.00 . A A . 113 HIS HD2 1 1
16 48036 1 1 76 HIS HE1 H -25.591 -20.518 5.119 1.00 . A A . 113 HIS HE1 1 1
16 48037 1 1 76 HIS N N -20.953 -19.136 3.524 1.00 . A A . 113 HIS N 1 1
16 48038 1 1 76 HIS ND1 N -23.979 -20.670 3.720 1.00 . A A . 113 HIS ND1 1 1
16 48039 1 1 76 HIS NE2 N -25.219 -18.845 3.818 1.00 . A A . 113 HIS NE2 1 1
16 48040 1 1 76 HIS O O -21.773 -16.953 1.947 1.00 . A A . 113 HIS O 1 1
16 48041 1 1 77 ILE C C -19.801 -16.797 -1.732 1.00 . A A . 114 ILE C 1 1
16 48042 1 1 77 ILE CA C -20.014 -16.513 -0.252 1.00 . A A . 114 ILE CA 1 1
16 48043 1 1 77 ILE CB C -18.864 -15.694 0.365 1.00 . A A . 114 ILE CB 1 1
16 48044 1 1 77 ILE CD1 C -16.451 -15.787 1.322 1.00 . A A . 114 ILE CD1 1 1
16 48045 1 1 77 ILE CG1 C -17.612 -16.546 0.672 1.00 . A A . 114 ILE CG1 1 1
16 48046 1 1 77 ILE CG2 C -19.351 -14.954 1.624 1.00 . A A . 114 ILE CG2 1 1
16 48047 1 1 77 ILE H H -19.695 -18.539 0.191 1.00 . A A . 114 ILE H 1 1
16 48048 1 1 77 ILE HA H -20.903 -15.913 -0.179 1.00 . A A . 114 ILE HA 1 1
16 48049 1 1 77 ILE HB H -18.616 -14.944 -0.381 1.00 . A A . 114 ILE HB 1 1
16 48050 1 1 77 ILE HD11 H -16.294 -16.147 2.335 1.00 . A A . 114 ILE HD11 1 1
16 48051 1 1 77 ILE HD12 H -16.638 -14.719 1.364 1.00 . A A . 114 ILE HD12 1 1
16 48052 1 1 77 ILE HD13 H -15.547 -15.965 0.744 1.00 . A A . 114 ILE HD13 1 1
16 48053 1 1 77 ILE HG12 H -17.883 -17.358 1.343 1.00 . A A . 114 ILE HG12 1 1
16 48054 1 1 77 ILE HG13 H -17.248 -16.995 -0.251 1.00 . A A . 114 ILE HG13 1 1
16 48055 1 1 77 ILE HG21 H -20.404 -14.721 1.528 1.00 . A A . 114 ILE HG21 1 1
16 48056 1 1 77 ILE HG22 H -19.218 -15.574 2.509 1.00 . A A . 114 ILE HG22 1 1
16 48057 1 1 77 ILE HG23 H -18.808 -14.016 1.748 1.00 . A A . 114 ILE HG23 1 1
16 48058 1 1 77 ILE N N -20.264 -17.750 0.459 1.00 . A A . 114 ILE N 1 1
16 48059 1 1 77 ILE O O -18.833 -17.438 -2.130 1.00 . A A . 114 ILE O 1 1
16 48060 1 1 78 THR C C -19.490 -15.951 -4.578 1.00 . A A . 115 THR C 1 1
16 48061 1 1 78 THR CA C -20.743 -16.631 -3.987 1.00 . A A . 115 THR CA 1 1
16 48062 1 1 78 THR CB C -22.009 -16.124 -4.709 1.00 . A A . 115 THR CB 1 1
16 48063 1 1 78 THR CG2 C -22.979 -17.269 -4.991 1.00 . A A . 115 THR CG2 1 1
16 48064 1 1 78 THR H H -21.657 -16.120 -2.097 1.00 . A A . 115 THR H 1 1
16 48065 1 1 78 THR HA H -20.641 -17.697 -4.189 1.00 . A A . 115 THR HA 1 1
16 48066 1 1 78 THR HB H -21.716 -15.702 -5.670 1.00 . A A . 115 THR HB 1 1
16 48067 1 1 78 THR HG1 H -22.450 -15.076 -3.113 1.00 . A A . 115 THR HG1 1 1
16 48068 1 1 78 THR HG21 H -23.852 -16.877 -5.511 1.00 . A A . 115 THR HG21 1 1
16 48069 1 1 78 THR HG22 H -22.504 -18.021 -5.619 1.00 . A A . 115 THR HG22 1 1
16 48070 1 1 78 THR HG23 H -23.293 -17.739 -4.059 1.00 . A A . 115 THR HG23 1 1
16 48071 1 1 78 THR N N -20.829 -16.506 -2.526 1.00 . A A . 115 THR N 1 1
16 48072 1 1 78 THR O O -18.977 -14.979 -4.010 1.00 . A A . 115 THR O 1 1
16 48073 1 1 78 THR OG1 O -22.728 -15.123 -4.033 1.00 . A A . 115 THR OG1 1 1
16 48074 1 1 79 PRO C C -18.061 -14.407 -6.965 1.00 . A A . 116 PRO C 1 1
16 48075 1 1 79 PRO CA C -17.869 -15.851 -6.480 1.00 . A A . 116 PRO CA 1 1
16 48076 1 1 79 PRO CB C -17.602 -16.815 -7.643 1.00 . A A . 116 PRO CB 1 1
16 48077 1 1 79 PRO CD C -19.646 -17.443 -6.584 1.00 . A A . 116 PRO CD 1 1
16 48078 1 1 79 PRO CG C -18.987 -17.374 -7.955 1.00 . A A . 116 PRO CG 1 1
16 48079 1 1 79 PRO HA H -17.014 -15.873 -5.800 1.00 . A A . 116 PRO HA 1 1
16 48080 1 1 79 PRO HB2 H -17.169 -16.316 -8.511 1.00 . A A . 116 PRO HB2 1 1
16 48081 1 1 79 PRO HB3 H -16.946 -17.619 -7.309 1.00 . A A . 116 PRO HB3 1 1
16 48082 1 1 79 PRO HD2 H -20.717 -17.302 -6.710 1.00 . A A . 116 PRO HD2 1 1
16 48083 1 1 79 PRO HD3 H -19.443 -18.408 -6.118 1.00 . A A . 116 PRO HD3 1 1
16 48084 1 1 79 PRO HG2 H -19.540 -16.670 -8.580 1.00 . A A . 116 PRO HG2 1 1
16 48085 1 1 79 PRO HG3 H -18.937 -18.353 -8.428 1.00 . A A . 116 PRO HG3 1 1
16 48086 1 1 79 PRO N N -19.051 -16.374 -5.787 1.00 . A A . 116 PRO N 1 1
16 48087 1 1 79 PRO O O -18.356 -14.156 -8.133 1.00 . A A . 116 PRO O 1 1
16 48088 1 1 80 GLY C C -18.762 -11.237 -5.152 1.00 . A A . 117 GLY C 1 1
16 48089 1 1 80 GLY CA C -18.254 -12.045 -6.334 1.00 . A A . 117 GLY CA 1 1
16 48090 1 1 80 GLY H H -17.880 -13.750 -5.080 1.00 . A A . 117 GLY H 1 1
16 48091 1 1 80 GLY HA2 H -17.332 -11.585 -6.688 1.00 . A A . 117 GLY HA2 1 1
16 48092 1 1 80 GLY HA3 H -19.011 -11.970 -7.112 1.00 . A A . 117 GLY HA3 1 1
16 48093 1 1 80 GLY N N -17.996 -13.453 -6.044 1.00 . A A . 117 GLY N 1 1
16 48094 1 1 80 GLY O O -18.612 -10.025 -5.183 1.00 . A A . 117 GLY O 1 1
16 48095 1 1 81 THR C C -18.760 -11.623 -1.638 1.00 . A A . 118 THR C 1 1
16 48096 1 1 81 THR CA C -19.648 -11.263 -2.824 1.00 . A A . 118 THR CA 1 1
16 48097 1 1 81 THR CB C -21.062 -11.705 -2.483 1.00 . A A . 118 THR CB 1 1
16 48098 1 1 81 THR CG2 C -22.090 -11.268 -3.525 1.00 . A A . 118 THR CG2 1 1
16 48099 1 1 81 THR H H -19.361 -12.893 -4.138 1.00 . A A . 118 THR H 1 1
16 48100 1 1 81 THR HA H -19.662 -10.179 -2.907 1.00 . A A . 118 THR HA 1 1
16 48101 1 1 81 THR HB H -21.315 -11.264 -1.530 1.00 . A A . 118 THR HB 1 1
16 48102 1 1 81 THR HG1 H -21.646 -13.353 -1.634 1.00 . A A . 118 THR HG1 1 1
16 48103 1 1 81 THR HG21 H -23.084 -11.573 -3.203 1.00 . A A . 118 THR HG21 1 1
16 48104 1 1 81 THR HG22 H -22.071 -10.180 -3.611 1.00 . A A . 118 THR HG22 1 1
16 48105 1 1 81 THR HG23 H -21.869 -11.719 -4.491 1.00 . A A . 118 THR HG23 1 1
16 48106 1 1 81 THR N N -19.195 -11.893 -4.075 1.00 . A A . 118 THR N 1 1
16 48107 1 1 81 THR O O -18.798 -10.958 -0.613 1.00 . A A . 118 THR O 1 1
16 48108 1 1 81 THR OG1 O -21.067 -13.112 -2.378 1.00 . A A . 118 THR OG1 1 1
16 48109 1 1 82 ALA C C -16.013 -11.715 -0.268 1.00 . A A . 119 ALA C 1 1
16 48110 1 1 82 ALA CA C -16.835 -12.897 -0.793 1.00 . A A . 119 ALA CA 1 1
16 48111 1 1 82 ALA CB C -15.900 -13.964 -1.364 1.00 . A A . 119 ALA CB 1 1
16 48112 1 1 82 ALA H H -17.863 -13.119 -2.646 1.00 . A A . 119 ALA H 1 1
16 48113 1 1 82 ALA HA H -17.383 -13.284 0.061 1.00 . A A . 119 ALA HA 1 1
16 48114 1 1 82 ALA HB1 H -15.448 -13.614 -2.291 1.00 . A A . 119 ALA HB1 1 1
16 48115 1 1 82 ALA HB2 H -15.102 -14.163 -0.647 1.00 . A A . 119 ALA HB2 1 1
16 48116 1 1 82 ALA HB3 H -16.444 -14.890 -1.553 1.00 . A A . 119 ALA HB3 1 1
16 48117 1 1 82 ALA N N -17.809 -12.543 -1.821 1.00 . A A . 119 ALA N 1 1
16 48118 1 1 82 ALA O O -15.737 -11.626 0.925 1.00 . A A . 119 ALA O 1 1
16 48119 1 1 83 TYR C C -15.775 -8.722 0.340 1.00 . A A . 120 TYR C 1 1
16 48120 1 1 83 TYR CA C -15.049 -9.503 -0.770 1.00 . A A . 120 TYR CA 1 1
16 48121 1 1 83 TYR CB C -14.890 -8.622 -2.015 1.00 . A A . 120 TYR CB 1 1
16 48122 1 1 83 TYR CD1 C -17.266 -8.464 -2.912 1.00 . A A . 120 TYR CD1 1 1
16 48123 1 1 83 TYR CD2 C -16.186 -6.446 -2.088 1.00 . A A . 120 TYR CD2 1 1
16 48124 1 1 83 TYR CE1 C -18.419 -7.717 -3.225 1.00 . A A . 120 TYR CE1 1 1
16 48125 1 1 83 TYR CE2 C -17.340 -5.701 -2.392 1.00 . A A . 120 TYR CE2 1 1
16 48126 1 1 83 TYR CG C -16.133 -7.825 -2.374 1.00 . A A . 120 TYR CG 1 1
16 48127 1 1 83 TYR CZ C -18.444 -6.326 -3.000 1.00 . A A . 120 TYR CZ 1 1
16 48128 1 1 83 TYR H H -16.011 -10.879 -2.092 1.00 . A A . 120 TYR H 1 1
16 48129 1 1 83 TYR HA H -14.057 -9.754 -0.394 1.00 . A A . 120 TYR HA 1 1
16 48130 1 1 83 TYR HB2 H -14.077 -7.921 -1.819 1.00 . A A . 120 TYR HB2 1 1
16 48131 1 1 83 TYR HB3 H -14.590 -9.235 -2.866 1.00 . A A . 120 TYR HB3 1 1
16 48132 1 1 83 TYR HD1 H -17.253 -9.525 -3.100 1.00 . A A . 120 TYR HD1 1 1
16 48133 1 1 83 TYR HD2 H -15.346 -5.949 -1.623 1.00 . A A . 120 TYR HD2 1 1
16 48134 1 1 83 TYR HE1 H -19.287 -8.197 -3.648 1.00 . A A . 120 TYR HE1 1 1
16 48135 1 1 83 TYR HE2 H -17.388 -4.645 -2.174 1.00 . A A . 120 TYR HE2 1 1
16 48136 1 1 83 TYR HH H -20.053 -6.092 -4.024 1.00 . A A . 120 TYR HH 1 1
16 48137 1 1 83 TYR N N -15.709 -10.754 -1.142 1.00 . A A . 120 TYR N 1 1
16 48138 1 1 83 TYR O O -15.107 -8.105 1.168 1.00 . A A . 120 TYR O 1 1
16 48139 1 1 83 TYR OH O -19.475 -5.575 -3.465 1.00 . A A . 120 TYR OH 1 1
16 48140 1 1 84 GLN C C -17.481 -8.626 2.869 1.00 . A A . 121 GLN C 1 1
16 48141 1 1 84 GLN CA C -17.924 -8.224 1.465 1.00 . A A . 121 GLN CA 1 1
16 48142 1 1 84 GLN CB C -19.390 -8.621 1.251 1.00 . A A . 121 GLN CB 1 1
16 48143 1 1 84 GLN CD C -20.855 -8.030 3.279 1.00 . A A . 121 GLN CD 1 1
16 48144 1 1 84 GLN CG C -20.378 -7.632 1.889 1.00 . A A . 121 GLN CG 1 1
16 48145 1 1 84 GLN H H -17.589 -9.446 -0.232 1.00 . A A . 121 GLN H 1 1
16 48146 1 1 84 GLN HA H -17.824 -7.143 1.354 1.00 . A A . 121 GLN HA 1 1
16 48147 1 1 84 GLN HB2 H -19.587 -8.634 0.180 1.00 . A A . 121 GLN HB2 1 1
16 48148 1 1 84 GLN HB3 H -19.561 -9.629 1.636 1.00 . A A . 121 GLN HB3 1 1
16 48149 1 1 84 GLN HE21 H -22.661 -8.567 2.617 1.00 . A A . 121 GLN HE21 1 1
16 48150 1 1 84 GLN HE22 H -22.309 -8.812 4.333 1.00 . A A . 121 GLN HE22 1 1
16 48151 1 1 84 GLN HG2 H -19.932 -6.640 1.935 1.00 . A A . 121 GLN HG2 1 1
16 48152 1 1 84 GLN HG3 H -21.249 -7.565 1.239 1.00 . A A . 121 GLN HG3 1 1
16 48153 1 1 84 GLN N N -17.103 -8.863 0.439 1.00 . A A . 121 GLN N 1 1
16 48154 1 1 84 GLN NE2 N -22.099 -8.420 3.438 1.00 . A A . 121 GLN NE2 1 1
16 48155 1 1 84 GLN O O -17.255 -7.765 3.714 1.00 . A A . 121 GLN O 1 1
16 48156 1 1 84 GLN OE1 O -20.170 -7.940 4.278 1.00 . A A . 121 GLN OE1 1 1
16 48157 1 1 85 SER C C -15.383 -9.658 4.756 1.00 . A A . 122 SER C 1 1
16 48158 1 1 85 SER CA C -16.601 -10.430 4.298 1.00 . A A . 122 SER CA 1 1
16 48159 1 1 85 SER CB C -16.232 -11.904 4.160 1.00 . A A . 122 SER CB 1 1
16 48160 1 1 85 SER H H -17.207 -10.538 2.255 1.00 . A A . 122 SER H 1 1
16 48161 1 1 85 SER HA H -17.344 -10.321 5.081 1.00 . A A . 122 SER HA 1 1
16 48162 1 1 85 SER HB2 H -15.699 -12.079 3.231 1.00 . A A . 122 SER HB2 1 1
16 48163 1 1 85 SER HB3 H -15.560 -12.175 4.964 1.00 . A A . 122 SER HB3 1 1
16 48164 1 1 85 SER HG H -17.086 -13.634 4.261 1.00 . A A . 122 SER HG 1 1
16 48165 1 1 85 SER N N -17.136 -9.909 3.044 1.00 . A A . 122 SER N 1 1
16 48166 1 1 85 SER O O -15.384 -9.146 5.867 1.00 . A A . 122 SER O 1 1
16 48167 1 1 85 SER OG O -17.379 -12.720 4.215 1.00 . A A . 122 SER OG 1 1
16 48168 1 1 86 PHE C C -13.525 -7.241 4.597 1.00 . A A . 123 PHE C 1 1
16 48169 1 1 86 PHE CA C -13.210 -8.681 4.184 1.00 . A A . 123 PHE CA 1 1
16 48170 1 1 86 PHE CB C -12.290 -8.674 2.965 1.00 . A A . 123 PHE CB 1 1
16 48171 1 1 86 PHE CD1 C -10.276 -9.625 4.141 1.00 . A A . 123 PHE CD1 1 1
16 48172 1 1 86 PHE CD2 C -10.936 -10.558 1.984 1.00 . A A . 123 PHE CD2 1 1
16 48173 1 1 86 PHE CE1 C -9.199 -10.520 4.202 1.00 . A A . 123 PHE CE1 1 1
16 48174 1 1 86 PHE CE2 C -9.860 -11.457 2.047 1.00 . A A . 123 PHE CE2 1 1
16 48175 1 1 86 PHE CG C -11.148 -9.650 3.035 1.00 . A A . 123 PHE CG 1 1
16 48176 1 1 86 PHE CZ C -8.993 -11.428 3.154 1.00 . A A . 123 PHE CZ 1 1
16 48177 1 1 86 PHE H H -14.519 -9.819 2.941 1.00 . A A . 123 PHE H 1 1
16 48178 1 1 86 PHE HA H -12.689 -9.133 5.024 1.00 . A A . 123 PHE HA 1 1
16 48179 1 1 86 PHE HB2 H -12.860 -8.826 2.050 1.00 . A A . 123 PHE HB2 1 1
16 48180 1 1 86 PHE HB3 H -11.860 -7.691 2.895 1.00 . A A . 123 PHE HB3 1 1
16 48181 1 1 86 PHE HD1 H -10.424 -8.903 4.933 1.00 . A A . 123 PHE HD1 1 1
16 48182 1 1 86 PHE HD2 H -11.602 -10.561 1.133 1.00 . A A . 123 PHE HD2 1 1
16 48183 1 1 86 PHE HE1 H -8.531 -10.505 5.051 1.00 . A A . 123 PHE HE1 1 1
16 48184 1 1 86 PHE HE2 H -9.708 -12.165 1.246 1.00 . A A . 123 PHE HE2 1 1
16 48185 1 1 86 PHE HZ H -8.158 -12.097 3.209 1.00 . A A . 123 PHE HZ 1 1
16 48186 1 1 86 PHE N N -14.393 -9.481 3.884 1.00 . A A . 123 PHE N 1 1
16 48187 1 1 86 PHE O O -12.962 -6.754 5.576 1.00 . A A . 123 PHE O 1 1
16 48188 1 1 87 GLU C C -15.505 -5.127 5.591 1.00 . A A . 124 GLU C 1 1
16 48189 1 1 87 GLU CA C -14.858 -5.212 4.199 1.00 . A A . 124 GLU CA 1 1
16 48190 1 1 87 GLU CB C -15.840 -4.741 3.115 1.00 . A A . 124 GLU CB 1 1
16 48191 1 1 87 GLU CD C -16.647 -2.743 1.759 1.00 . A A . 124 GLU CD 1 1
16 48192 1 1 87 GLU CG C -15.838 -3.213 2.980 1.00 . A A . 124 GLU CG 1 1
16 48193 1 1 87 GLU H H -14.859 -7.038 3.086 1.00 . A A . 124 GLU H 1 1
16 48194 1 1 87 GLU HA H -13.985 -4.558 4.200 1.00 . A A . 124 GLU HA 1 1
16 48195 1 1 87 GLU HB2 H -15.554 -5.174 2.155 1.00 . A A . 124 GLU HB2 1 1
16 48196 1 1 87 GLU HB3 H -16.845 -5.085 3.363 1.00 . A A . 124 GLU HB3 1 1
16 48197 1 1 87 GLU HG2 H -16.249 -2.772 3.891 1.00 . A A . 124 GLU HG2 1 1
16 48198 1 1 87 GLU HG3 H -14.802 -2.882 2.880 1.00 . A A . 124 GLU HG3 1 1
16 48199 1 1 87 GLU N N -14.418 -6.571 3.873 1.00 . A A . 124 GLU N 1 1
16 48200 1 1 87 GLU O O -15.112 -4.299 6.415 1.00 . A A . 124 GLU O 1 1
16 48201 1 1 87 GLU OE1 O -17.679 -3.371 1.447 1.00 . A A . 124 GLU OE1 1 1
16 48202 1 1 87 GLU OE2 O -16.222 -1.735 1.141 1.00 . A A . 124 GLU OE2 1 1
16 48203 1 1 88 GLN C C -15.948 -6.585 8.346 1.00 . A A . 125 GLN C 1 1
16 48204 1 1 88 GLN CA C -16.956 -6.249 7.250 1.00 . A A . 125 GLN CA 1 1
16 48205 1 1 88 GLN CB C -18.042 -7.341 7.209 1.00 . A A . 125 GLN CB 1 1
16 48206 1 1 88 GLN CD C -19.925 -6.141 8.444 1.00 . A A . 125 GLN CD 1 1
16 48207 1 1 88 GLN CG C -19.448 -6.741 7.126 1.00 . A A . 125 GLN CG 1 1
16 48208 1 1 88 GLN H H -16.546 -6.822 5.228 1.00 . A A . 125 GLN H 1 1
16 48209 1 1 88 GLN HA H -17.401 -5.290 7.513 1.00 . A A . 125 GLN HA 1 1
16 48210 1 1 88 GLN HB2 H -17.883 -7.991 6.348 1.00 . A A . 125 GLN HB2 1 1
16 48211 1 1 88 GLN HB3 H -17.984 -7.965 8.103 1.00 . A A . 125 GLN HB3 1 1
16 48212 1 1 88 GLN HE21 H -21.854 -6.487 8.026 1.00 . A A . 125 GLN HE21 1 1
16 48213 1 1 88 GLN HE22 H -21.435 -5.751 9.607 1.00 . A A . 125 GLN HE22 1 1
16 48214 1 1 88 GLN HG2 H -19.480 -5.976 6.350 1.00 . A A . 125 GLN HG2 1 1
16 48215 1 1 88 GLN HG3 H -20.134 -7.539 6.850 1.00 . A A . 125 GLN HG3 1 1
16 48216 1 1 88 GLN N N -16.339 -6.116 5.930 1.00 . A A . 125 GLN N 1 1
16 48217 1 1 88 GLN NE2 N -21.211 -6.138 8.706 1.00 . A A . 125 GLN NE2 1 1
16 48218 1 1 88 GLN O O -16.048 -6.080 9.462 1.00 . A A . 125 GLN O 1 1
16 48219 1 1 88 GLN OE1 O -19.191 -5.597 9.242 1.00 . A A . 125 GLN OE1 1 1
16 48220 1 1 89 VAL C C -13.201 -6.564 9.485 1.00 . A A . 126 VAL C 1 1
16 48221 1 1 89 VAL CA C -13.893 -7.795 8.956 1.00 . A A . 126 VAL CA 1 1
16 48222 1 1 89 VAL CB C -12.868 -8.748 8.318 1.00 . A A . 126 VAL CB 1 1
16 48223 1 1 89 VAL CG1 C -11.724 -9.039 9.283 1.00 . A A . 126 VAL CG1 1 1
16 48224 1 1 89 VAL CG2 C -13.494 -10.077 7.901 1.00 . A A . 126 VAL CG2 1 1
16 48225 1 1 89 VAL H H -14.943 -7.797 7.086 1.00 . A A . 126 VAL H 1 1
16 48226 1 1 89 VAL HA H -14.346 -8.286 9.807 1.00 . A A . 126 VAL HA 1 1
16 48227 1 1 89 VAL HB H -12.427 -8.280 7.443 1.00 . A A . 126 VAL HB 1 1
16 48228 1 1 89 VAL HG11 H -11.139 -9.896 8.954 1.00 . A A . 126 VAL HG11 1 1
16 48229 1 1 89 VAL HG12 H -12.149 -9.230 10.268 1.00 . A A . 126 VAL HG12 1 1
16 48230 1 1 89 VAL HG13 H -11.070 -8.173 9.312 1.00 . A A . 126 VAL HG13 1 1
16 48231 1 1 89 VAL HG21 H -13.074 -10.908 8.459 1.00 . A A . 126 VAL HG21 1 1
16 48232 1 1 89 VAL HG22 H -13.302 -10.236 6.843 1.00 . A A . 126 VAL HG22 1 1
16 48233 1 1 89 VAL HG23 H -14.571 -10.062 8.071 1.00 . A A . 126 VAL HG23 1 1
16 48234 1 1 89 VAL N N -14.945 -7.404 8.022 1.00 . A A . 126 VAL N 1 1
16 48235 1 1 89 VAL O O -13.238 -6.316 10.680 1.00 . A A . 126 VAL O 1 1
16 48236 1 1 90 VAL C C -12.884 -3.545 9.670 1.00 . A A . 127 VAL C 1 1
16 48237 1 1 90 VAL CA C -11.936 -4.531 9.000 1.00 . A A . 127 VAL CA 1 1
16 48238 1 1 90 VAL CB C -11.251 -3.854 7.814 1.00 . A A . 127 VAL CB 1 1
16 48239 1 1 90 VAL CG1 C -10.328 -2.718 8.273 1.00 . A A . 127 VAL CG1 1 1
16 48240 1 1 90 VAL CG2 C -10.406 -4.841 7.006 1.00 . A A . 127 VAL CG2 1 1
16 48241 1 1 90 VAL H H -12.731 -5.967 7.612 1.00 . A A . 127 VAL H 1 1
16 48242 1 1 90 VAL HA H -11.169 -4.787 9.729 1.00 . A A . 127 VAL HA 1 1
16 48243 1 1 90 VAL HB H -12.024 -3.443 7.163 1.00 . A A . 127 VAL HB 1 1
16 48244 1 1 90 VAL HG11 H -9.290 -2.885 7.989 1.00 . A A . 127 VAL HG11 1 1
16 48245 1 1 90 VAL HG12 H -10.358 -2.569 9.354 1.00 . A A . 127 VAL HG12 1 1
16 48246 1 1 90 VAL HG13 H -10.669 -1.810 7.787 1.00 . A A . 127 VAL HG13 1 1
16 48247 1 1 90 VAL HG21 H -11.018 -5.647 6.616 1.00 . A A . 127 VAL HG21 1 1
16 48248 1 1 90 VAL HG22 H -9.990 -4.307 6.157 1.00 . A A . 127 VAL HG22 1 1
16 48249 1 1 90 VAL HG23 H -9.604 -5.247 7.617 1.00 . A A . 127 VAL HG23 1 1
16 48250 1 1 90 VAL N N -12.630 -5.754 8.599 1.00 . A A . 127 VAL N 1 1
16 48251 1 1 90 VAL O O -12.487 -2.974 10.672 1.00 . A A . 127 VAL O 1 1
16 48252 1 1 91 ASN C C -15.376 -2.863 11.349 1.00 . A A . 128 ASN C 1 1
16 48253 1 1 91 ASN CA C -15.138 -2.566 9.857 1.00 . A A . 128 ASN CA 1 1
16 48254 1 1 91 ASN CB C -16.447 -2.698 9.063 1.00 . A A . 128 ASN CB 1 1
16 48255 1 1 91 ASN CG C -17.468 -1.630 9.401 1.00 . A A . 128 ASN CG 1 1
16 48256 1 1 91 ASN H H -14.431 -4.007 8.444 1.00 . A A . 128 ASN H 1 1
16 48257 1 1 91 ASN HA H -14.776 -1.540 9.778 1.00 . A A . 128 ASN HA 1 1
16 48258 1 1 91 ASN HB2 H -16.240 -2.636 7.996 1.00 . A A . 128 ASN HB2 1 1
16 48259 1 1 91 ASN HB3 H -16.899 -3.668 9.266 1.00 . A A . 128 ASN HB3 1 1
16 48260 1 1 91 ASN HD21 H -18.783 -2.437 8.128 1.00 . A A . 128 ASN HD21 1 1
16 48261 1 1 91 ASN HD22 H -19.251 -0.942 8.966 1.00 . A A . 128 ASN HD22 1 1
16 48262 1 1 91 ASN N N -14.148 -3.459 9.248 1.00 . A A . 128 ASN N 1 1
16 48263 1 1 91 ASN ND2 N -18.608 -1.678 8.760 1.00 . A A . 128 ASN ND2 1 1
16 48264 1 1 91 ASN O O -15.173 -2.007 12.207 1.00 . A A . 128 ASN O 1 1
16 48265 1 1 91 ASN OD1 O -17.249 -0.681 10.131 1.00 . A A . 128 ASN OD1 1 1
16 48266 1 1 92 GLU C C -14.558 -4.639 13.843 1.00 . A A . 129 GLU C 1 1
16 48267 1 1 92 GLU CA C -15.882 -4.556 13.065 1.00 . A A . 129 GLU CA 1 1
16 48268 1 1 92 GLU CB C -16.574 -5.927 13.064 1.00 . A A . 129 GLU CB 1 1
16 48269 1 1 92 GLU CD C -19.158 -5.572 13.373 1.00 . A A . 129 GLU CD 1 1
16 48270 1 1 92 GLU CG C -17.984 -5.938 12.430 1.00 . A A . 129 GLU CG 1 1
16 48271 1 1 92 GLU H H -15.763 -4.809 10.934 1.00 . A A . 129 GLU H 1 1
16 48272 1 1 92 GLU HA H -16.519 -3.838 13.583 1.00 . A A . 129 GLU HA 1 1
16 48273 1 1 92 GLU HB2 H -15.935 -6.616 12.508 1.00 . A A . 129 GLU HB2 1 1
16 48274 1 1 92 GLU HB3 H -16.633 -6.297 14.083 1.00 . A A . 129 GLU HB3 1 1
16 48275 1 1 92 GLU HG2 H -17.992 -5.268 11.570 1.00 . A A . 129 GLU HG2 1 1
16 48276 1 1 92 GLU HG3 H -18.152 -6.947 12.048 1.00 . A A . 129 GLU HG3 1 1
16 48277 1 1 92 GLU N N -15.670 -4.121 11.678 1.00 . A A . 129 GLU N 1 1
16 48278 1 1 92 GLU O O -14.506 -4.368 15.039 1.00 . A A . 129 GLU O 1 1
16 48279 1 1 92 GLU OE1 O -18.922 -5.179 14.538 1.00 . A A . 129 GLU OE1 1 1
16 48280 1 1 92 GLU OE2 O -20.306 -5.994 13.085 1.00 . A A . 129 GLU OE2 1 1
16 48281 1 1 93 LEU C C -11.512 -3.430 13.832 1.00 . A A . 130 LEU C 1 1
16 48282 1 1 93 LEU CA C -12.100 -4.840 13.706 1.00 . A A . 130 LEU CA 1 1
16 48283 1 1 93 LEU CB C -11.194 -5.739 12.856 1.00 . A A . 130 LEU CB 1 1
16 48284 1 1 93 LEU CD1 C -10.450 -8.026 12.136 1.00 . A A . 130 LEU CD1 1 1
16 48285 1 1 93 LEU CD2 C -11.301 -7.792 14.389 1.00 . A A . 130 LEU CD2 1 1
16 48286 1 1 93 LEU CG C -11.460 -7.253 12.980 1.00 . A A . 130 LEU CG 1 1
16 48287 1 1 93 LEU H H -13.540 -4.997 12.139 1.00 . A A . 130 LEU H 1 1
16 48288 1 1 93 LEU HA H -12.142 -5.217 14.725 1.00 . A A . 130 LEU HA 1 1
16 48289 1 1 93 LEU HB2 H -11.275 -5.430 11.819 1.00 . A A . 130 LEU HB2 1 1
16 48290 1 1 93 LEU HB3 H -10.174 -5.547 13.134 1.00 . A A . 130 LEU HB3 1 1
16 48291 1 1 93 LEU HD11 H -9.482 -8.047 12.625 1.00 . A A . 130 LEU HD11 1 1
16 48292 1 1 93 LEU HD12 H -10.795 -9.050 12.009 1.00 . A A . 130 LEU HD12 1 1
16 48293 1 1 93 LEU HD13 H -10.351 -7.534 11.176 1.00 . A A . 130 LEU HD13 1 1
16 48294 1 1 93 LEU HD21 H -10.277 -7.678 14.726 1.00 . A A . 130 LEU HD21 1 1
16 48295 1 1 93 LEU HD22 H -11.958 -7.246 15.057 1.00 . A A . 130 LEU HD22 1 1
16 48296 1 1 93 LEU HD23 H -11.568 -8.844 14.409 1.00 . A A . 130 LEU HD23 1 1
16 48297 1 1 93 LEU HG H -12.466 -7.492 12.645 1.00 . A A . 130 LEU HG 1 1
16 48298 1 1 93 LEU N N -13.445 -4.859 13.140 1.00 . A A . 130 LEU N 1 1
16 48299 1 1 93 LEU O O -10.488 -3.265 14.487 1.00 . A A . 130 LEU O 1 1
16 48300 1 1 94 PHE C C -12.117 -0.366 14.798 1.00 . A A . 131 PHE C 1 1
16 48301 1 1 94 PHE CA C -11.763 -1.005 13.454 1.00 . A A . 131 PHE CA 1 1
16 48302 1 1 94 PHE CB C -12.317 -0.190 12.271 1.00 . A A . 131 PHE CB 1 1
16 48303 1 1 94 PHE CD1 C -10.108 0.956 11.830 1.00 . A A . 131 PHE CD1 1 1
16 48304 1 1 94 PHE CD2 C -11.362 0.055 9.942 1.00 . A A . 131 PHE CD2 1 1
16 48305 1 1 94 PHE CE1 C -9.086 1.363 10.960 1.00 . A A . 131 PHE CE1 1 1
16 48306 1 1 94 PHE CE2 C -10.355 0.499 9.070 1.00 . A A . 131 PHE CE2 1 1
16 48307 1 1 94 PHE CG C -11.239 0.283 11.325 1.00 . A A . 131 PHE CG 1 1
16 48308 1 1 94 PHE CZ C -9.213 1.127 9.582 1.00 . A A . 131 PHE CZ 1 1
16 48309 1 1 94 PHE H H -13.066 -2.585 12.856 1.00 . A A . 131 PHE H 1 1
16 48310 1 1 94 PHE HA H -10.674 -1.008 13.402 1.00 . A A . 131 PHE HA 1 1
16 48311 1 1 94 PHE HB2 H -13.042 -0.779 11.715 1.00 . A A . 131 PHE HB2 1 1
16 48312 1 1 94 PHE HB3 H -12.856 0.685 12.630 1.00 . A A . 131 PHE HB3 1 1
16 48313 1 1 94 PHE HD1 H -10.013 1.143 12.890 1.00 . A A . 131 PHE HD1 1 1
16 48314 1 1 94 PHE HD2 H -12.219 -0.475 9.553 1.00 . A A . 131 PHE HD2 1 1
16 48315 1 1 94 PHE HE1 H -8.201 1.850 11.345 1.00 . A A . 131 PHE HE1 1 1
16 48316 1 1 94 PHE HE2 H -10.436 0.339 8.005 1.00 . A A . 131 PHE HE2 1 1
16 48317 1 1 94 PHE HZ H -8.425 1.418 8.911 1.00 . A A . 131 PHE HZ 1 1
16 48318 1 1 94 PHE N N -12.207 -2.396 13.363 1.00 . A A . 131 PHE N 1 1
16 48319 1 1 94 PHE O O -11.908 0.833 15.012 1.00 . A A . 131 PHE O 1 1
16 48320 1 1 95 ARG C C -13.377 -1.772 18.039 1.00 . A A . 132 ARG C 1 1
16 48321 1 1 95 ARG CA C -13.182 -0.678 16.996 1.00 . A A . 132 ARG CA 1 1
16 48322 1 1 95 ARG CB C -14.479 0.119 16.768 1.00 . A A . 132 ARG CB 1 1
16 48323 1 1 95 ARG CD C -15.727 2.177 17.407 1.00 . A A . 132 ARG CD 1 1
16 48324 1 1 95 ARG CG C -14.562 1.263 17.779 1.00 . A A . 132 ARG CG 1 1
16 48325 1 1 95 ARG CZ C -15.111 4.347 18.457 1.00 . A A . 132 ARG CZ 1 1
16 48326 1 1 95 ARG H H -12.920 -2.105 15.422 1.00 . A A . 132 ARG H 1 1
16 48327 1 1 95 ARG HA H -12.410 -0.028 17.407 1.00 . A A . 132 ARG HA 1 1
16 48328 1 1 95 ARG HB2 H -14.490 0.547 15.765 1.00 . A A . 132 ARG HB2 1 1
16 48329 1 1 95 ARG HB3 H -15.349 -0.536 16.860 1.00 . A A . 132 ARG HB3 1 1
16 48330 1 1 95 ARG HD2 H -15.560 2.581 16.407 1.00 . A A . 132 ARG HD2 1 1
16 48331 1 1 95 ARG HD3 H -16.642 1.581 17.384 1.00 . A A . 132 ARG HD3 1 1
16 48332 1 1 95 ARG HE H -16.565 3.129 19.098 1.00 . A A . 132 ARG HE 1 1
16 48333 1 1 95 ARG HG2 H -14.709 0.875 18.786 1.00 . A A . 132 ARG HG2 1 1
16 48334 1 1 95 ARG HG3 H -13.630 1.830 17.753 1.00 . A A . 132 ARG HG3 1 1
16 48335 1 1 95 ARG HH11 H -13.920 3.832 16.954 1.00 . A A . 132 ARG HH11 1 1
16 48336 1 1 95 ARG HH12 H -13.513 5.339 17.716 1.00 . A A . 132 ARG HH12 1 1
16 48337 1 1 95 ARG HH21 H -16.034 5.074 20.072 1.00 . A A . 132 ARG HH21 1 1
16 48338 1 1 95 ARG HH22 H -14.711 6.028 19.459 1.00 . A A . 132 ARG HH22 1 1
16 48339 1 1 95 ARG N N -12.707 -1.154 15.701 1.00 . A A . 132 ARG N 1 1
16 48340 1 1 95 ARG NE N -15.875 3.273 18.381 1.00 . A A . 132 ARG NE 1 1
16 48341 1 1 95 ARG NH1 N -14.134 4.560 17.619 1.00 . A A . 132 ARG NH1 1 1
16 48342 1 1 95 ARG NH2 N -15.328 5.243 19.379 1.00 . A A . 132 ARG NH2 1 1
16 48343 1 1 95 ARG O O -14.099 -1.519 18.983 1.00 . A A . 132 ARG O 1 1
16 48344 1 1 96 ASP C C -11.908 -5.231 18.206 1.00 . A A . 133 ASP C 1 1
16 48345 1 1 96 ASP CA C -12.910 -4.139 18.675 1.00 . A A . 133 ASP CA 1 1
16 48346 1 1 96 ASP CB C -14.384 -4.617 18.640 1.00 . A A . 133 ASP CB 1 1
16 48347 1 1 96 ASP CG C -15.134 -4.661 19.986 1.00 . A A . 133 ASP CG 1 1
16 48348 1 1 96 ASP H H -12.202 -3.019 17.005 1.00 . A A . 133 ASP H 1 1
16 48349 1 1 96 ASP HA H -12.659 -3.887 19.707 1.00 . A A . 133 ASP HA 1 1
16 48350 1 1 96 ASP HB2 H -14.963 -3.998 17.954 1.00 . A A . 133 ASP HB2 1 1
16 48351 1 1 96 ASP HB3 H -14.412 -5.614 18.230 1.00 . A A . 133 ASP HB3 1 1
16 48352 1 1 96 ASP N N -12.755 -2.933 17.837 1.00 . A A . 133 ASP N 1 1
16 48353 1 1 96 ASP O O -12.201 -6.415 18.138 1.00 . A A . 133 ASP O 1 1
16 48354 1 1 96 ASP OD1 O -15.384 -3.557 20.508 1.00 . A A . 133 ASP OD1 1 1
16 48355 1 1 96 ASP OD2 O -15.956 -5.617 20.058 1.00 . A A . 133 ASP OD2 1 1
16 48356 1 1 97 GLY C C -8.867 -5.269 16.065 1.00 . A A . 134 GLY C 1 1
16 48357 1 1 97 GLY CA C -9.842 -5.825 17.065 1.00 . A A . 134 GLY CA 1 1
16 48358 1 1 97 GLY H H -10.556 -3.863 17.574 1.00 . A A . 134 GLY H 1 1
16 48359 1 1 97 GLY HA2 H -9.264 -6.231 17.892 1.00 . A A . 134 GLY HA2 1 1
16 48360 1 1 97 GLY HA3 H -10.386 -6.632 16.593 1.00 . A A . 134 GLY HA3 1 1
16 48361 1 1 97 GLY N N -10.780 -4.842 17.601 1.00 . A A . 134 GLY N 1 1
16 48362 1 1 97 GLY O O -8.756 -5.735 14.937 1.00 . A A . 134 GLY O 1 1
16 48363 1 1 98 VAL C C -5.652 -3.843 16.277 1.00 . A A . 135 VAL C 1 1
16 48364 1 1 98 VAL CA C -7.047 -3.683 15.696 1.00 . A A . 135 VAL CA 1 1
16 48365 1 1 98 VAL CB C -7.434 -2.212 15.473 1.00 . A A . 135 VAL CB 1 1
16 48366 1 1 98 VAL CG1 C -7.641 -1.418 16.764 1.00 . A A . 135 VAL CG1 1 1
16 48367 1 1 98 VAL CG2 C -6.399 -1.533 14.606 1.00 . A A . 135 VAL CG2 1 1
16 48368 1 1 98 VAL H H -8.193 -4.035 17.475 1.00 . A A . 135 VAL H 1 1
16 48369 1 1 98 VAL HA H -7.015 -4.158 14.716 1.00 . A A . 135 VAL HA 1 1
16 48370 1 1 98 VAL HB H -8.361 -2.175 14.912 1.00 . A A . 135 VAL HB 1 1
16 48371 1 1 98 VAL HG11 H -7.628 -0.360 16.542 1.00 . A A . 135 VAL HG11 1 1
16 48372 1 1 98 VAL HG12 H -8.620 -1.661 17.172 1.00 . A A . 135 VAL HG12 1 1
16 48373 1 1 98 VAL HG13 H -6.861 -1.625 17.490 1.00 . A A . 135 VAL HG13 1 1
16 48374 1 1 98 VAL HG21 H -6.315 -2.131 13.711 1.00 . A A . 135 VAL HG21 1 1
16 48375 1 1 98 VAL HG22 H -5.446 -1.494 15.116 1.00 . A A . 135 VAL HG22 1 1
16 48376 1 1 98 VAL HG23 H -6.716 -0.529 14.334 1.00 . A A . 135 VAL HG23 1 1
16 48377 1 1 98 VAL N N -8.056 -4.334 16.526 1.00 . A A . 135 VAL N 1 1
16 48378 1 1 98 VAL O O -4.720 -4.130 15.538 1.00 . A A . 135 VAL O 1 1
16 48379 1 1 99 ASN C C -3.722 -5.288 18.335 1.00 . A A . 136 ASN C 1 1
16 48380 1 1 99 ASN CA C -4.241 -3.839 18.285 1.00 . A A . 136 ASN CA 1 1
16 48381 1 1 99 ASN CB C -4.405 -3.169 19.661 1.00 . A A . 136 ASN CB 1 1
16 48382 1 1 99 ASN CG C -3.197 -2.352 20.015 1.00 . A A . 136 ASN CG 1 1
16 48383 1 1 99 ASN H H -6.352 -3.654 18.159 1.00 . A A . 136 ASN H 1 1
16 48384 1 1 99 ASN HA H -3.510 -3.272 17.710 1.00 . A A . 136 ASN HA 1 1
16 48385 1 1 99 ASN HB2 H -5.268 -2.510 19.675 1.00 . A A . 136 ASN HB2 1 1
16 48386 1 1 99 ASN HB3 H -4.516 -3.926 20.436 1.00 . A A . 136 ASN HB3 1 1
16 48387 1 1 99 ASN HD21 H -4.230 -0.621 20.006 1.00 . A A . 136 ASN HD21 1 1
16 48388 1 1 99 ASN HD22 H -2.524 -0.512 20.352 1.00 . A A . 136 ASN HD22 1 1
16 48389 1 1 99 ASN N N -5.523 -3.765 17.601 1.00 . A A . 136 ASN N 1 1
16 48390 1 1 99 ASN ND2 N -3.321 -1.043 20.037 1.00 . A A . 136 ASN ND2 1 1
16 48391 1 1 99 ASN O O -4.216 -6.156 17.615 1.00 . A A . 136 ASN O 1 1
16 48392 1 1 99 ASN OD1 O -2.114 -2.897 20.084 1.00 . A A . 136 ASN OD1 1 1
16 48393 1 1 100 TRP C C -3.522 -7.995 19.661 1.00 . A A . 137 TRP C 1 1
16 48394 1 1 100 TRP CA C -2.397 -6.943 19.613 1.00 . A A . 137 TRP CA 1 1
16 48395 1 1 100 TRP CB C -1.683 -6.908 20.958 1.00 . A A . 137 TRP CB 1 1
16 48396 1 1 100 TRP CD1 C -2.787 -5.234 22.528 1.00 . A A . 137 TRP CD1 1 1
16 48397 1 1 100 TRP CD2 C -3.272 -7.369 23.033 1.00 . A A . 137 TRP CD2 1 1
16 48398 1 1 100 TRP CE2 C -3.971 -6.550 23.968 1.00 . A A . 137 TRP CE2 1 1
16 48399 1 1 100 TRP CE3 C -3.418 -8.768 23.155 1.00 . A A . 137 TRP CE3 1 1
16 48400 1 1 100 TRP CG C -2.536 -6.499 22.120 1.00 . A A . 137 TRP CG 1 1
16 48401 1 1 100 TRP CH2 C -4.885 -8.487 25.084 1.00 . A A . 137 TRP CH2 1 1
16 48402 1 1 100 TRP CZ2 C -4.765 -7.091 24.985 1.00 . A A . 137 TRP CZ2 1 1
16 48403 1 1 100 TRP CZ3 C -4.218 -9.322 24.172 1.00 . A A . 137 TRP CZ3 1 1
16 48404 1 1 100 TRP H H -2.490 -4.830 19.867 1.00 . A A . 137 TRP H 1 1
16 48405 1 1 100 TRP HA H -1.681 -7.263 18.858 1.00 . A A . 137 TRP HA 1 1
16 48406 1 1 100 TRP HB2 H -1.345 -7.923 21.140 1.00 . A A . 137 TRP HB2 1 1
16 48407 1 1 100 TRP HB3 H -0.810 -6.257 20.898 1.00 . A A . 137 TRP HB3 1 1
16 48408 1 1 100 TRP HD1 H -2.361 -4.340 22.089 1.00 . A A . 137 TRP HD1 1 1
16 48409 1 1 100 TRP HE1 H -4.018 -4.426 24.049 1.00 . A A . 137 TRP HE1 1 1
16 48410 1 1 100 TRP HE3 H -2.895 -9.424 22.478 1.00 . A A . 137 TRP HE3 1 1
16 48411 1 1 100 TRP HH2 H -5.496 -8.923 25.863 1.00 . A A . 137 TRP HH2 1 1
16 48412 1 1 100 TRP HZ2 H -5.293 -6.458 25.682 1.00 . A A . 137 TRP HZ2 1 1
16 48413 1 1 100 TRP HZ3 H -4.310 -10.396 24.275 1.00 . A A . 137 TRP HZ3 1 1
16 48414 1 1 100 TRP N N -2.838 -5.586 19.285 1.00 . A A . 137 TRP N 1 1
16 48415 1 1 100 TRP NE1 N -3.662 -5.257 23.596 1.00 . A A . 137 TRP NE1 1 1
16 48416 1 1 100 TRP O O -3.364 -9.064 19.076 1.00 . A A . 137 TRP O 1 1
16 48417 1 1 101 GLY C C -6.285 -9.023 18.762 1.00 . A A . 138 GLY C 1 1
16 48418 1 1 101 GLY CA C -5.905 -8.470 20.138 1.00 . A A . 138 GLY CA 1 1
16 48419 1 1 101 GLY H H -4.782 -6.713 20.572 1.00 . A A . 138 GLY H 1 1
16 48420 1 1 101 GLY HA2 H -5.736 -9.304 20.821 1.00 . A A . 138 GLY HA2 1 1
16 48421 1 1 101 GLY HA3 H -6.747 -7.891 20.513 1.00 . A A . 138 GLY HA3 1 1
16 48422 1 1 101 GLY N N -4.720 -7.611 20.120 1.00 . A A . 138 GLY N 1 1
16 48423 1 1 101 GLY O O -6.439 -10.234 18.604 1.00 . A A . 138 GLY O 1 1
16 48424 1 1 102 ARG C C -5.450 -9.776 15.961 1.00 . A A . 139 ARG C 1 1
16 48425 1 1 102 ARG CA C -6.387 -8.644 16.310 1.00 . A A . 139 ARG CA 1 1
16 48426 1 1 102 ARG CB C -6.153 -7.488 15.335 1.00 . A A . 139 ARG CB 1 1
16 48427 1 1 102 ARG CD C -5.935 -7.013 12.866 1.00 . A A . 139 ARG CD 1 1
16 48428 1 1 102 ARG CG C -6.684 -7.820 13.928 1.00 . A A . 139 ARG CG 1 1
16 48429 1 1 102 ARG CZ C -7.482 -6.723 10.941 1.00 . A A . 139 ARG CZ 1 1
16 48430 1 1 102 ARG H H -5.897 -7.250 17.871 1.00 . A A . 139 ARG H 1 1
16 48431 1 1 102 ARG HA H -7.387 -9.044 16.168 1.00 . A A . 139 ARG HA 1 1
16 48432 1 1 102 ARG HB2 H -6.639 -6.600 15.715 1.00 . A A . 139 ARG HB2 1 1
16 48433 1 1 102 ARG HB3 H -5.088 -7.263 15.285 1.00 . A A . 139 ARG HB3 1 1
16 48434 1 1 102 ARG HD2 H -6.021 -5.947 13.086 1.00 . A A . 139 ARG HD2 1 1
16 48435 1 1 102 ARG HD3 H -4.879 -7.283 12.914 1.00 . A A . 139 ARG HD3 1 1
16 48436 1 1 102 ARG HE H -5.940 -7.994 10.979 1.00 . A A . 139 ARG HE 1 1
16 48437 1 1 102 ARG HG2 H -6.568 -8.876 13.698 1.00 . A A . 139 ARG HG2 1 1
16 48438 1 1 102 ARG HG3 H -7.747 -7.610 13.881 1.00 . A A . 139 ARG HG3 1 1
16 48439 1 1 102 ARG HH11 H -7.989 -5.631 12.534 1.00 . A A . 139 ARG HH11 1 1
16 48440 1 1 102 ARG HH12 H -9.005 -5.414 11.154 1.00 . A A . 139 ARG HH12 1 1
16 48441 1 1 102 ARG HH21 H -7.335 -7.758 9.232 1.00 . A A . 139 ARG HH21 1 1
16 48442 1 1 102 ARG HH22 H -8.652 -6.626 9.324 1.00 . A A . 139 ARG HH22 1 1
16 48443 1 1 102 ARG N N -6.220 -8.196 17.705 1.00 . A A . 139 ARG N 1 1
16 48444 1 1 102 ARG NE N -6.445 -7.307 11.513 1.00 . A A . 139 ARG NE 1 1
16 48445 1 1 102 ARG NH1 N -8.179 -5.814 11.558 1.00 . A A . 139 ARG NH1 1 1
16 48446 1 1 102 ARG NH2 N -7.869 -7.086 9.750 1.00 . A A . 139 ARG NH2 1 1
16 48447 1 1 102 ARG O O -5.865 -10.696 15.274 1.00 . A A . 139 ARG O 1 1
16 48448 1 1 103 ILE C C -3.510 -12.038 16.784 1.00 . A A . 140 ILE C 1 1
16 48449 1 1 103 ILE CA C -3.193 -10.710 16.104 1.00 . A A . 140 ILE CA 1 1
16 48450 1 1 103 ILE CB C -1.802 -10.212 16.529 1.00 . A A . 140 ILE CB 1 1
16 48451 1 1 103 ILE CD1 C -1.812 -8.429 14.661 1.00 . A A . 140 ILE CD1 1 1
16 48452 1 1 103 ILE CG1 C -1.523 -8.743 16.136 1.00 . A A . 140 ILE CG1 1 1
16 48453 1 1 103 ILE CG2 C -0.761 -11.150 15.914 1.00 . A A . 140 ILE CG2 1 1
16 48454 1 1 103 ILE H H -3.966 -8.946 17.032 1.00 . A A . 140 ILE H 1 1
16 48455 1 1 103 ILE HA H -3.193 -10.884 15.028 1.00 . A A . 140 ILE HA 1 1
16 48456 1 1 103 ILE HB H -1.704 -10.282 17.613 1.00 . A A . 140 ILE HB 1 1
16 48457 1 1 103 ILE HD11 H -1.254 -7.543 14.363 1.00 . A A . 140 ILE HD11 1 1
16 48458 1 1 103 ILE HD12 H -1.522 -9.268 14.029 1.00 . A A . 140 ILE HD12 1 1
16 48459 1 1 103 ILE HD13 H -2.876 -8.233 14.529 1.00 . A A . 140 ILE HD13 1 1
16 48460 1 1 103 ILE HG12 H -2.131 -8.081 16.754 1.00 . A A . 140 ILE HG12 1 1
16 48461 1 1 103 ILE HG13 H -0.481 -8.509 16.360 1.00 . A A . 140 ILE HG13 1 1
16 48462 1 1 103 ILE HG21 H -1.087 -11.551 14.954 1.00 . A A . 140 ILE HG21 1 1
16 48463 1 1 103 ILE HG22 H -0.593 -11.988 16.593 1.00 . A A . 140 ILE HG22 1 1
16 48464 1 1 103 ILE HG23 H 0.165 -10.604 15.769 1.00 . A A . 140 ILE HG23 1 1
16 48465 1 1 103 ILE N N -4.203 -9.700 16.398 1.00 . A A . 140 ILE N 1 1
16 48466 1 1 103 ILE O O -3.513 -13.072 16.116 1.00 . A A . 140 ILE O 1 1
16 48467 1 1 104 VAL C C -5.629 -13.812 18.204 1.00 . A A . 141 VAL C 1 1
16 48468 1 1 104 VAL CA C -4.400 -13.147 18.809 1.00 . A A . 141 VAL CA 1 1
16 48469 1 1 104 VAL CB C -4.715 -12.745 20.261 1.00 . A A . 141 VAL CB 1 1
16 48470 1 1 104 VAL CG1 C -5.154 -13.967 21.063 1.00 . A A . 141 VAL CG1 1 1
16 48471 1 1 104 VAL CG2 C -3.506 -12.066 20.897 1.00 . A A . 141 VAL CG2 1 1
16 48472 1 1 104 VAL H H -4.034 -11.065 18.478 1.00 . A A . 141 VAL H 1 1
16 48473 1 1 104 VAL HA H -3.590 -13.878 18.812 1.00 . A A . 141 VAL HA 1 1
16 48474 1 1 104 VAL HB H -5.541 -12.036 20.282 1.00 . A A . 141 VAL HB 1 1
16 48475 1 1 104 VAL HG11 H -6.186 -14.185 20.831 1.00 . A A . 141 VAL HG11 1 1
16 48476 1 1 104 VAL HG12 H -4.533 -14.824 20.810 1.00 . A A . 141 VAL HG12 1 1
16 48477 1 1 104 VAL HG13 H -5.093 -13.772 22.133 1.00 . A A . 141 VAL HG13 1 1
16 48478 1 1 104 VAL HG21 H -3.583 -10.990 20.768 1.00 . A A . 141 VAL HG21 1 1
16 48479 1 1 104 VAL HG22 H -3.483 -12.275 21.965 1.00 . A A . 141 VAL HG22 1 1
16 48480 1 1 104 VAL HG23 H -2.589 -12.420 20.430 1.00 . A A . 141 VAL HG23 1 1
16 48481 1 1 104 VAL N N -3.977 -11.976 18.032 1.00 . A A . 141 VAL N 1 1
16 48482 1 1 104 VAL O O -5.666 -15.025 18.013 1.00 . A A . 141 VAL O 1 1
16 48483 1 1 105 ALA C C -7.599 -14.055 15.803 1.00 . A A . 142 ALA C 1 1
16 48484 1 1 105 ALA CA C -7.834 -13.535 17.220 1.00 . A A . 142 ALA CA 1 1
16 48485 1 1 105 ALA CB C -8.897 -12.442 17.245 1.00 . A A . 142 ALA CB 1 1
16 48486 1 1 105 ALA H H -6.537 -12.020 18.006 1.00 . A A . 142 ALA H 1 1
16 48487 1 1 105 ALA HA H -8.175 -14.366 17.832 1.00 . A A . 142 ALA HA 1 1
16 48488 1 1 105 ALA HB1 H -8.556 -11.614 17.860 1.00 . A A . 142 ALA HB1 1 1
16 48489 1 1 105 ALA HB2 H -9.809 -12.839 17.680 1.00 . A A . 142 ALA HB2 1 1
16 48490 1 1 105 ALA HB3 H -9.112 -12.082 16.238 1.00 . A A . 142 ALA HB3 1 1
16 48491 1 1 105 ALA N N -6.610 -13.012 17.801 1.00 . A A . 142 ALA N 1 1
16 48492 1 1 105 ALA O O -7.884 -15.216 15.509 1.00 . A A . 142 ALA O 1 1
16 48493 1 1 106 PHE C C -5.784 -14.858 13.516 1.00 . A A . 143 PHE C 1 1
16 48494 1 1 106 PHE CA C -6.627 -13.584 13.576 1.00 . A A . 143 PHE CA 1 1
16 48495 1 1 106 PHE CB C -5.873 -12.428 12.903 1.00 . A A . 143 PHE CB 1 1
16 48496 1 1 106 PHE CD1 C -4.561 -13.446 10.992 1.00 . A A . 143 PHE CD1 1 1
16 48497 1 1 106 PHE CD2 C -6.484 -12.043 10.482 1.00 . A A . 143 PHE CD2 1 1
16 48498 1 1 106 PHE CE1 C -4.376 -13.689 9.623 1.00 . A A . 143 PHE CE1 1 1
16 48499 1 1 106 PHE CE2 C -6.288 -12.274 9.109 1.00 . A A . 143 PHE CE2 1 1
16 48500 1 1 106 PHE CG C -5.627 -12.637 11.425 1.00 . A A . 143 PHE CG 1 1
16 48501 1 1 106 PHE CZ C -5.243 -13.112 8.681 1.00 . A A . 143 PHE CZ 1 1
16 48502 1 1 106 PHE H H -6.688 -12.322 15.292 1.00 . A A . 143 PHE H 1 1
16 48503 1 1 106 PHE HA H -7.546 -13.760 13.018 1.00 . A A . 143 PHE HA 1 1
16 48504 1 1 106 PHE HB2 H -6.451 -11.512 13.018 1.00 . A A . 143 PHE HB2 1 1
16 48505 1 1 106 PHE HB3 H -4.911 -12.291 13.403 1.00 . A A . 143 PHE HB3 1 1
16 48506 1 1 106 PHE HD1 H -3.899 -13.908 11.712 1.00 . A A . 143 PHE HD1 1 1
16 48507 1 1 106 PHE HD2 H -7.300 -11.418 10.815 1.00 . A A . 143 PHE HD2 1 1
16 48508 1 1 106 PHE HE1 H -3.561 -14.316 9.303 1.00 . A A . 143 PHE HE1 1 1
16 48509 1 1 106 PHE HE2 H -6.942 -11.812 8.385 1.00 . A A . 143 PHE HE2 1 1
16 48510 1 1 106 PHE HZ H -5.087 -13.287 7.627 1.00 . A A . 143 PHE HZ 1 1
16 48511 1 1 106 PHE N N -6.985 -13.231 14.947 1.00 . A A . 143 PHE N 1 1
16 48512 1 1 106 PHE O O -5.910 -15.615 12.558 1.00 . A A . 143 PHE O 1 1
16 48513 1 1 107 PHE C C -5.090 -17.642 14.453 1.00 . A A . 144 PHE C 1 1
16 48514 1 1 107 PHE CA C -4.231 -16.385 14.620 1.00 . A A . 144 PHE CA 1 1
16 48515 1 1 107 PHE CB C -3.498 -16.436 15.959 1.00 . A A . 144 PHE CB 1 1
16 48516 1 1 107 PHE CD1 C -1.836 -18.131 15.082 1.00 . A A . 144 PHE CD1 1 1
16 48517 1 1 107 PHE CD2 C -2.709 -18.399 17.340 1.00 . A A . 144 PHE CD2 1 1
16 48518 1 1 107 PHE CE1 C -1.059 -19.286 15.237 1.00 . A A . 144 PHE CE1 1 1
16 48519 1 1 107 PHE CE2 C -1.930 -19.557 17.499 1.00 . A A . 144 PHE CE2 1 1
16 48520 1 1 107 PHE CG C -2.652 -17.676 16.135 1.00 . A A . 144 PHE CG 1 1
16 48521 1 1 107 PHE CZ C -1.102 -19.997 16.449 1.00 . A A . 144 PHE CZ 1 1
16 48522 1 1 107 PHE H H -4.936 -14.504 15.330 1.00 . A A . 144 PHE H 1 1
16 48523 1 1 107 PHE HA H -3.508 -16.358 13.809 1.00 . A A . 144 PHE HA 1 1
16 48524 1 1 107 PHE HB2 H -2.892 -15.545 16.067 1.00 . A A . 144 PHE HB2 1 1
16 48525 1 1 107 PHE HB3 H -4.227 -16.421 16.762 1.00 . A A . 144 PHE HB3 1 1
16 48526 1 1 107 PHE HD1 H -1.780 -17.583 14.154 1.00 . A A . 144 PHE HD1 1 1
16 48527 1 1 107 PHE HD2 H -3.335 -18.056 18.155 1.00 . A A . 144 PHE HD2 1 1
16 48528 1 1 107 PHE HE1 H -0.407 -19.596 14.433 1.00 . A A . 144 PHE HE1 1 1
16 48529 1 1 107 PHE HE2 H -1.945 -20.087 18.446 1.00 . A A . 144 PHE HE2 1 1
16 48530 1 1 107 PHE HZ H -0.481 -20.868 16.586 1.00 . A A . 144 PHE HZ 1 1
16 48531 1 1 107 PHE N N -5.010 -15.160 14.558 1.00 . A A . 144 PHE N 1 1
16 48532 1 1 107 PHE O O -4.964 -18.378 13.468 1.00 . A A . 144 PHE O 1 1
16 48533 1 1 108 SER C C -8.025 -18.848 14.305 1.00 . A A . 145 SER C 1 1
16 48534 1 1 108 SER CA C -6.901 -19.026 15.311 1.00 . A A . 145 SER CA 1 1
16 48535 1 1 108 SER CB C -7.536 -19.263 16.658 1.00 . A A . 145 SER CB 1 1
16 48536 1 1 108 SER H H -6.124 -17.190 16.135 1.00 . A A . 145 SER H 1 1
16 48537 1 1 108 SER HA H -6.305 -19.896 15.046 1.00 . A A . 145 SER HA 1 1
16 48538 1 1 108 SER HB2 H -6.824 -19.030 17.449 1.00 . A A . 145 SER HB2 1 1
16 48539 1 1 108 SER HB3 H -8.382 -18.587 16.753 1.00 . A A . 145 SER HB3 1 1
16 48540 1 1 108 SER HG H -8.299 -20.563 17.733 1.00 . A A . 145 SER HG 1 1
16 48541 1 1 108 SER N N -6.035 -17.852 15.369 1.00 . A A . 145 SER N 1 1
16 48542 1 1 108 SER O O -8.238 -19.738 13.475 1.00 . A A . 145 SER O 1 1
16 48543 1 1 108 SER OG O -8.003 -20.592 16.801 1.00 . A A . 145 SER OG 1 1
16 48544 1 1 109 PHE C C -9.339 -17.366 12.003 1.00 . A A . 146 PHE C 1 1
16 48545 1 1 109 PHE CA C -9.795 -17.365 13.442 1.00 . A A . 146 PHE CA 1 1
16 48546 1 1 109 PHE CB C -10.393 -15.993 13.756 1.00 . A A . 146 PHE CB 1 1
16 48547 1 1 109 PHE CD1 C -12.196 -16.909 15.259 1.00 . A A . 146 PHE CD1 1 1
16 48548 1 1 109 PHE CD2 C -11.056 -14.861 15.901 1.00 . A A . 146 PHE CD2 1 1
16 48549 1 1 109 PHE CE1 C -12.977 -16.833 16.416 1.00 . A A . 146 PHE CE1 1 1
16 48550 1 1 109 PHE CE2 C -11.838 -14.787 17.058 1.00 . A A . 146 PHE CE2 1 1
16 48551 1 1 109 PHE CG C -11.216 -15.933 15.013 1.00 . A A . 146 PHE CG 1 1
16 48552 1 1 109 PHE CZ C -12.781 -15.785 17.333 1.00 . A A . 146 PHE CZ 1 1
16 48553 1 1 109 PHE H H -8.461 -17.003 15.056 1.00 . A A . 146 PHE H 1 1
16 48554 1 1 109 PHE HA H -10.567 -18.126 13.528 1.00 . A A . 146 PHE HA 1 1
16 48555 1 1 109 PHE HB2 H -9.609 -15.238 13.786 1.00 . A A . 146 PHE HB2 1 1
16 48556 1 1 109 PHE HB3 H -11.042 -15.723 12.931 1.00 . A A . 146 PHE HB3 1 1
16 48557 1 1 109 PHE HD1 H -12.368 -17.709 14.558 1.00 . A A . 146 PHE HD1 1 1
16 48558 1 1 109 PHE HD2 H -10.350 -14.079 15.684 1.00 . A A . 146 PHE HD2 1 1
16 48559 1 1 109 PHE HE1 H -13.725 -17.586 16.585 1.00 . A A . 146 PHE HE1 1 1
16 48560 1 1 109 PHE HE2 H -11.729 -13.950 17.722 1.00 . A A . 146 PHE HE2 1 1
16 48561 1 1 109 PHE HZ H -13.352 -15.727 18.246 1.00 . A A . 146 PHE HZ 1 1
16 48562 1 1 109 PHE N N -8.705 -17.694 14.349 1.00 . A A . 146 PHE N 1 1
16 48563 1 1 109 PHE O O -9.749 -18.245 11.261 1.00 . A A . 146 PHE O 1 1
16 48564 1 1 110 GLY C C -7.192 -17.745 9.856 1.00 . A A . 147 GLY C 1 1
16 48565 1 1 110 GLY CA C -7.799 -16.426 10.318 1.00 . A A . 147 GLY CA 1 1
16 48566 1 1 110 GLY H H -7.962 -15.941 12.378 1.00 . A A . 147 GLY H 1 1
16 48567 1 1 110 GLY HA2 H -8.567 -16.118 9.609 1.00 . A A . 147 GLY HA2 1 1
16 48568 1 1 110 GLY HA3 H -7.006 -15.680 10.321 1.00 . A A . 147 GLY HA3 1 1
16 48569 1 1 110 GLY N N -8.384 -16.507 11.653 1.00 . A A . 147 GLY N 1 1
16 48570 1 1 110 GLY O O -7.493 -18.177 8.748 1.00 . A A . 147 GLY O 1 1
16 48571 1 1 111 GLY C C -7.124 -20.822 10.034 1.00 . A A . 148 GLY C 1 1
16 48572 1 1 111 GLY CA C -6.024 -19.829 10.423 1.00 . A A . 148 GLY CA 1 1
16 48573 1 1 111 GLY H H -6.329 -18.107 11.660 1.00 . A A . 148 GLY H 1 1
16 48574 1 1 111 GLY HA2 H -5.319 -19.751 9.595 1.00 . A A . 148 GLY HA2 1 1
16 48575 1 1 111 GLY HA3 H -5.498 -20.216 11.293 1.00 . A A . 148 GLY HA3 1 1
16 48576 1 1 111 GLY N N -6.535 -18.497 10.745 1.00 . A A . 148 GLY N 1 1
16 48577 1 1 111 GLY O O -7.044 -21.432 8.969 1.00 . A A . 148 GLY O 1 1
16 48578 1 1 112 ALA C C -10.202 -21.195 9.353 1.00 . A A . 149 ALA C 1 1
16 48579 1 1 112 ALA CA C -9.359 -21.757 10.509 1.00 . A A . 149 ALA CA 1 1
16 48580 1 1 112 ALA CB C -10.232 -21.930 11.751 1.00 . A A . 149 ALA CB 1 1
16 48581 1 1 112 ALA H H -8.258 -20.310 11.636 1.00 . A A . 149 ALA H 1 1
16 48582 1 1 112 ALA HA H -9.012 -22.744 10.215 1.00 . A A . 149 ALA HA 1 1
16 48583 1 1 112 ALA HB1 H -11.067 -22.589 11.503 1.00 . A A . 149 ALA HB1 1 1
16 48584 1 1 112 ALA HB2 H -9.649 -22.373 12.556 1.00 . A A . 149 ALA HB2 1 1
16 48585 1 1 112 ALA HB3 H -10.622 -20.960 12.062 1.00 . A A . 149 ALA HB3 1 1
16 48586 1 1 112 ALA N N -8.190 -20.933 10.835 1.00 . A A . 149 ALA N 1 1
16 48587 1 1 112 ALA O O -10.816 -21.957 8.619 1.00 . A A . 149 ALA O 1 1
16 48588 1 1 113 LEU C C -10.234 -19.517 6.735 1.00 . A A . 150 LEU C 1 1
16 48589 1 1 113 LEU CA C -10.929 -19.243 8.061 1.00 . A A . 150 LEU CA 1 1
16 48590 1 1 113 LEU CB C -11.024 -17.728 8.338 1.00 . A A . 150 LEU CB 1 1
16 48591 1 1 113 LEU CD1 C -12.198 -17.042 6.174 1.00 . A A . 150 LEU CD1 1 1
16 48592 1 1 113 LEU CD2 C -13.510 -17.614 8.200 1.00 . A A . 150 LEU CD2 1 1
16 48593 1 1 113 LEU CG C -12.211 -17.004 7.692 1.00 . A A . 150 LEU CG 1 1
16 48594 1 1 113 LEU H H -9.728 -19.288 9.817 1.00 . A A . 150 LEU H 1 1
16 48595 1 1 113 LEU HA H -11.923 -19.687 8.015 1.00 . A A . 150 LEU HA 1 1
16 48596 1 1 113 LEU HB2 H -11.132 -17.568 9.408 1.00 . A A . 150 LEU HB2 1 1
16 48597 1 1 113 LEU HB3 H -10.099 -17.241 8.030 1.00 . A A . 150 LEU HB3 1 1
16 48598 1 1 113 LEU HD11 H -12.706 -16.169 5.771 1.00 . A A . 150 LEU HD11 1 1
16 48599 1 1 113 LEU HD12 H -12.729 -17.930 5.843 1.00 . A A . 150 LEU HD12 1 1
16 48600 1 1 113 LEU HD13 H -11.176 -17.062 5.796 1.00 . A A . 150 LEU HD13 1 1
16 48601 1 1 113 LEU HD21 H -13.412 -17.749 9.267 1.00 . A A . 150 LEU HD21 1 1
16 48602 1 1 113 LEU HD22 H -14.336 -16.942 8.009 1.00 . A A . 150 LEU HD22 1 1
16 48603 1 1 113 LEU HD23 H -13.723 -18.576 7.732 1.00 . A A . 150 LEU HD23 1 1
16 48604 1 1 113 LEU HG H -12.174 -15.963 8.010 1.00 . A A . 150 LEU HG 1 1
16 48605 1 1 113 LEU N N -10.207 -19.882 9.150 1.00 . A A . 150 LEU N 1 1
16 48606 1 1 113 LEU O O -10.893 -19.835 5.757 1.00 . A A . 150 LEU O 1 1
16 48607 1 1 114 CYS C C -8.133 -21.143 5.045 1.00 . A A . 151 CYS C 1 1
16 48608 1 1 114 CYS CA C -8.116 -19.688 5.507 1.00 . A A . 151 CYS CA 1 1
16 48609 1 1 114 CYS CB C -6.677 -19.248 5.777 1.00 . A A . 151 CYS CB 1 1
16 48610 1 1 114 CYS H H -8.420 -19.245 7.570 1.00 . A A . 151 CYS H 1 1
16 48611 1 1 114 CYS HA H -8.546 -19.075 4.712 1.00 . A A . 151 CYS HA 1 1
16 48612 1 1 114 CYS HB2 H -6.644 -18.449 6.515 1.00 . A A . 151 CYS HB2 1 1
16 48613 1 1 114 CYS HB3 H -6.098 -20.097 6.143 1.00 . A A . 151 CYS HB3 1 1
16 48614 1 1 114 CYS HG H -5.750 -17.383 4.617 1.00 . A A . 151 CYS HG 1 1
16 48615 1 1 114 CYS N N -8.902 -19.497 6.715 1.00 . A A . 151 CYS N 1 1
16 48616 1 1 114 CYS O O -8.438 -21.396 3.887 1.00 . A A . 151 CYS O 1 1
16 48617 1 1 114 CYS SG S -5.981 -18.642 4.230 1.00 . A A . 151 CYS SG 1 1
16 48618 1 1 115 VAL C C -9.349 -23.995 5.242 1.00 . A A . 152 VAL C 1 1
16 48619 1 1 115 VAL CA C -7.967 -23.546 5.707 1.00 . A A . 152 VAL CA 1 1
16 48620 1 1 115 VAL CB C -7.568 -24.393 6.939 1.00 . A A . 152 VAL CB 1 1
16 48621 1 1 115 VAL CG1 C -6.175 -24.030 7.470 1.00 . A A . 152 VAL CG1 1 1
16 48622 1 1 115 VAL CG2 C -8.588 -24.255 8.069 1.00 . A A . 152 VAL CG2 1 1
16 48623 1 1 115 VAL H H -7.699 -21.788 6.914 1.00 . A A . 152 VAL H 1 1
16 48624 1 1 115 VAL HA H -7.272 -23.777 4.900 1.00 . A A . 152 VAL HA 1 1
16 48625 1 1 115 VAL HB H -7.542 -25.446 6.657 1.00 . A A . 152 VAL HB 1 1
16 48626 1 1 115 VAL HG11 H -6.099 -24.181 8.545 1.00 . A A . 152 VAL HG11 1 1
16 48627 1 1 115 VAL HG12 H -5.960 -22.985 7.271 1.00 . A A . 152 VAL HG12 1 1
16 48628 1 1 115 VAL HG13 H -5.432 -24.652 6.979 1.00 . A A . 152 VAL HG13 1 1
16 48629 1 1 115 VAL HG21 H -8.199 -24.624 9.015 1.00 . A A . 152 VAL HG21 1 1
16 48630 1 1 115 VAL HG22 H -8.827 -23.206 8.162 1.00 . A A . 152 VAL HG22 1 1
16 48631 1 1 115 VAL HG23 H -9.501 -24.800 7.828 1.00 . A A . 152 VAL HG23 1 1
16 48632 1 1 115 VAL N N -7.909 -22.090 5.969 1.00 . A A . 152 VAL N 1 1
16 48633 1 1 115 VAL O O -9.447 -24.990 4.538 1.00 . A A . 152 VAL O 1 1
16 48634 1 1 116 GLU C C -12.166 -22.780 3.946 1.00 . A A . 153 GLU C 1 1
16 48635 1 1 116 GLU CA C -11.769 -23.559 5.210 1.00 . A A . 153 GLU CA 1 1
16 48636 1 1 116 GLU CB C -12.705 -23.197 6.367 1.00 . A A . 153 GLU CB 1 1
16 48637 1 1 116 GLU CD C -14.023 -25.398 6.493 1.00 . A A . 153 GLU CD 1 1
16 48638 1 1 116 GLU CG C -14.058 -23.885 6.205 1.00 . A A . 153 GLU CG 1 1
16 48639 1 1 116 GLU H H -10.261 -22.517 6.285 1.00 . A A . 153 GLU H 1 1
16 48640 1 1 116 GLU HA H -11.868 -24.625 5.000 1.00 . A A . 153 GLU HA 1 1
16 48641 1 1 116 GLU HB2 H -12.270 -23.507 7.316 1.00 . A A . 153 GLU HB2 1 1
16 48642 1 1 116 GLU HB3 H -12.843 -22.113 6.400 1.00 . A A . 153 GLU HB3 1 1
16 48643 1 1 116 GLU HG2 H -14.732 -23.411 6.904 1.00 . A A . 153 GLU HG2 1 1
16 48644 1 1 116 GLU HG3 H -14.455 -23.690 5.210 1.00 . A A . 153 GLU HG3 1 1
16 48645 1 1 116 GLU N N -10.399 -23.269 5.625 1.00 . A A . 153 GLU N 1 1
16 48646 1 1 116 GLU O O -12.872 -23.299 3.087 1.00 . A A . 153 GLU O 1 1
16 48647 1 1 116 GLU OE1 O -13.473 -25.754 7.564 1.00 . A A . 153 GLU OE1 1 1
16 48648 1 1 116 GLU OE2 O -14.997 -26.034 6.039 1.00 . A A . 153 GLU OE2 1 1
16 48649 1 1 117 SER C C -11.175 -21.269 1.367 1.00 . A A . 154 SER C 1 1
16 48650 1 1 117 SER CA C -11.872 -20.727 2.596 1.00 . A A . 154 SER CA 1 1
16 48651 1 1 117 SER CB C -11.368 -19.300 2.800 1.00 . A A . 154 SER CB 1 1
16 48652 1 1 117 SER H H -11.031 -21.207 4.503 1.00 . A A . 154 SER H 1 1
16 48653 1 1 117 SER HA H -12.944 -20.696 2.394 1.00 . A A . 154 SER HA 1 1
16 48654 1 1 117 SER HB2 H -10.411 -19.307 3.325 1.00 . A A . 154 SER HB2 1 1
16 48655 1 1 117 SER HB3 H -11.238 -18.809 1.835 1.00 . A A . 154 SER HB3 1 1
16 48656 1 1 117 SER HG H -12.330 -18.969 4.426 1.00 . A A . 154 SER HG 1 1
16 48657 1 1 117 SER N N -11.625 -21.571 3.768 1.00 . A A . 154 SER N 1 1
16 48658 1 1 117 SER O O -11.812 -21.436 0.343 1.00 . A A . 154 SER O 1 1
16 48659 1 1 117 SER OG O -12.314 -18.583 3.541 1.00 . A A . 154 SER OG 1 1
16 48660 1 1 118 VAL C C -9.859 -23.566 -0.133 1.00 . A A . 155 VAL C 1 1
16 48661 1 1 118 VAL CA C -9.163 -22.307 0.382 1.00 . A A . 155 VAL CA 1 1
16 48662 1 1 118 VAL CB C -7.736 -22.652 0.836 1.00 . A A . 155 VAL CB 1 1
16 48663 1 1 118 VAL CG1 C -7.664 -23.725 1.922 1.00 . A A . 155 VAL CG1 1 1
16 48664 1 1 118 VAL CG2 C -6.863 -23.087 -0.340 1.00 . A A . 155 VAL CG2 1 1
16 48665 1 1 118 VAL H H -9.450 -21.571 2.378 1.00 . A A . 155 VAL H 1 1
16 48666 1 1 118 VAL HA H -9.107 -21.598 -0.445 1.00 . A A . 155 VAL HA 1 1
16 48667 1 1 118 VAL HB H -7.307 -21.746 1.253 1.00 . A A . 155 VAL HB 1 1
16 48668 1 1 118 VAL HG11 H -6.710 -23.656 2.441 1.00 . A A . 155 VAL HG11 1 1
16 48669 1 1 118 VAL HG12 H -8.464 -23.573 2.639 1.00 . A A . 155 VAL HG12 1 1
16 48670 1 1 118 VAL HG13 H -7.776 -24.720 1.489 1.00 . A A . 155 VAL HG13 1 1
16 48671 1 1 118 VAL HG21 H -5.956 -23.579 0.010 1.00 . A A . 155 VAL HG21 1 1
16 48672 1 1 118 VAL HG22 H -6.615 -22.196 -0.899 1.00 . A A . 155 VAL HG22 1 1
16 48673 1 1 118 VAL HG23 H -7.398 -23.777 -0.993 1.00 . A A . 155 VAL HG23 1 1
16 48674 1 1 118 VAL N N -9.904 -21.660 1.475 1.00 . A A . 155 VAL N 1 1
16 48675 1 1 118 VAL O O -9.974 -23.763 -1.339 1.00 . A A . 155 VAL O 1 1
16 48676 1 1 119 ASP C C -12.513 -25.290 -0.258 1.00 . A A . 156 ASP C 1 1
16 48677 1 1 119 ASP CA C -11.150 -25.586 0.393 1.00 . A A . 156 ASP CA 1 1
16 48678 1 1 119 ASP CB C -11.305 -26.479 1.632 1.00 . A A . 156 ASP CB 1 1
16 48679 1 1 119 ASP CG C -10.881 -27.921 1.328 1.00 . A A . 156 ASP CG 1 1
16 48680 1 1 119 ASP H H -10.360 -24.137 1.746 1.00 . A A . 156 ASP H 1 1
16 48681 1 1 119 ASP HA H -10.541 -26.113 -0.343 1.00 . A A . 156 ASP HA 1 1
16 48682 1 1 119 ASP HB2 H -10.683 -26.101 2.445 1.00 . A A . 156 ASP HB2 1 1
16 48683 1 1 119 ASP HB3 H -12.341 -26.450 1.975 1.00 . A A . 156 ASP HB3 1 1
16 48684 1 1 119 ASP N N -10.438 -24.360 0.764 1.00 . A A . 156 ASP N 1 1
16 48685 1 1 119 ASP O O -13.052 -26.109 -1.004 1.00 . A A . 156 ASP O 1 1
16 48686 1 1 119 ASP OD1 O -9.659 -28.125 1.117 1.00 . A A . 156 ASP OD1 1 1
16 48687 1 1 119 ASP OD2 O -11.746 -28.820 1.366 1.00 . A A . 156 ASP OD2 1 1
16 48688 1 1 120 LYS C C -14.072 -22.454 -1.762 1.00 . A A . 157 LYS C 1 1
16 48689 1 1 120 LYS CA C -14.235 -23.535 -0.696 1.00 . A A . 157 LYS CA 1 1
16 48690 1 1 120 LYS CB C -15.108 -23.061 0.475 1.00 . A A . 157 LYS CB 1 1
16 48691 1 1 120 LYS CD C -17.442 -23.524 1.350 1.00 . A A . 157 LYS CD 1 1
16 48692 1 1 120 LYS CE C -18.643 -24.381 0.941 1.00 . A A . 157 LYS CE 1 1
16 48693 1 1 120 LYS CG C -16.593 -23.200 0.115 1.00 . A A . 157 LYS CG 1 1
16 48694 1 1 120 LYS H H -12.438 -23.401 0.438 1.00 . A A . 157 LYS H 1 1
16 48695 1 1 120 LYS HA H -14.718 -24.369 -1.198 1.00 . A A . 157 LYS HA 1 1
16 48696 1 1 120 LYS HB2 H -14.881 -23.683 1.342 1.00 . A A . 157 LYS HB2 1 1
16 48697 1 1 120 LYS HB3 H -14.875 -22.025 0.735 1.00 . A A . 157 LYS HB3 1 1
16 48698 1 1 120 LYS HD2 H -16.861 -24.097 2.074 1.00 . A A . 157 LYS HD2 1 1
16 48699 1 1 120 LYS HD3 H -17.752 -22.588 1.819 1.00 . A A . 157 LYS HD3 1 1
16 48700 1 1 120 LYS HE2 H -18.710 -24.401 -0.152 1.00 . A A . 157 LYS HE2 1 1
16 48701 1 1 120 LYS HE3 H -18.449 -25.408 1.272 1.00 . A A . 157 LYS HE3 1 1
16 48702 1 1 120 LYS HG2 H -16.948 -22.274 -0.342 1.00 . A A . 157 LYS HG2 1 1
16 48703 1 1 120 LYS HG3 H -16.712 -24.000 -0.617 1.00 . A A . 157 LYS HG3 1 1
16 48704 1 1 120 LYS HZ1 H -20.685 -24.441 1.276 1.00 . A A . 157 LYS HZ1 1 1
16 48705 1 1 120 LYS HZ2 H -19.827 -23.805 2.538 1.00 . A A . 157 LYS HZ2 1 1
16 48706 1 1 120 LYS HZ3 H -20.068 -22.918 1.198 1.00 . A A . 157 LYS HZ3 1 1
16 48707 1 1 120 LYS N N -12.972 -24.036 -0.148 1.00 . A A . 157 LYS N 1 1
16 48708 1 1 120 LYS NZ N -19.899 -23.859 1.528 1.00 . A A . 157 LYS NZ 1 1
16 48709 1 1 120 LYS O O -15.057 -22.037 -2.364 1.00 . A A . 157 LYS O 1 1
16 48710 1 1 121 GLU C C -11.127 -21.417 -3.754 1.00 . A A . 158 GLU C 1 1
16 48711 1 1 121 GLU CA C -12.449 -21.093 -3.051 1.00 . A A . 158 GLU CA 1 1
16 48712 1 1 121 GLU CB C -12.362 -19.730 -2.341 1.00 . A A . 158 GLU CB 1 1
16 48713 1 1 121 GLU CD C -13.715 -17.662 -1.728 1.00 . A A . 158 GLU CD 1 1
16 48714 1 1 121 GLU CG C -13.716 -19.190 -1.867 1.00 . A A . 158 GLU CG 1 1
16 48715 1 1 121 GLU H H -12.100 -22.556 -1.547 1.00 . A A . 158 GLU H 1 1
16 48716 1 1 121 GLU HA H -13.203 -21.018 -3.831 1.00 . A A . 158 GLU HA 1 1
16 48717 1 1 121 GLU HB2 H -11.662 -19.786 -1.508 1.00 . A A . 158 GLU HB2 1 1
16 48718 1 1 121 GLU HB3 H -11.977 -19.016 -3.065 1.00 . A A . 158 GLU HB3 1 1
16 48719 1 1 121 GLU HG2 H -14.465 -19.452 -2.614 1.00 . A A . 158 GLU HG2 1 1
16 48720 1 1 121 GLU HG3 H -13.981 -19.668 -0.920 1.00 . A A . 158 GLU HG3 1 1
16 48721 1 1 121 GLU N N -12.831 -22.159 -2.126 1.00 . A A . 158 GLU N 1 1
16 48722 1 1 121 GLU O O -10.477 -20.528 -4.299 1.00 . A A . 158 GLU O 1 1
16 48723 1 1 121 GLU OE1 O -13.619 -16.988 -2.791 1.00 . A A . 158 GLU OE1 1 1
16 48724 1 1 121 GLU OE2 O -13.708 -17.165 -0.588 1.00 . A A . 158 GLU OE2 1 1
16 48725 1 1 122 MET C C -8.231 -22.519 -3.716 1.00 . A A . 159 MET C 1 1
16 48726 1 1 122 MET CA C -9.473 -23.133 -4.413 1.00 . A A . 159 MET CA 1 1
16 48727 1 1 122 MET CB C -9.506 -22.813 -5.925 1.00 . A A . 159 MET CB 1 1
16 48728 1 1 122 MET CE C -9.804 -23.395 -9.380 1.00 . A A . 159 MET CE 1 1
16 48729 1 1 122 MET CG C -8.933 -23.928 -6.797 1.00 . A A . 159 MET CG 1 1
16 48730 1 1 122 MET H H -11.232 -23.358 -3.239 1.00 . A A . 159 MET H 1 1
16 48731 1 1 122 MET HA H -9.419 -24.216 -4.283 1.00 . A A . 159 MET HA 1 1
16 48732 1 1 122 MET HB2 H -10.529 -22.622 -6.255 1.00 . A A . 159 MET HB2 1 1
16 48733 1 1 122 MET HB3 H -8.938 -21.899 -6.095 1.00 . A A . 159 MET HB3 1 1
16 48734 1 1 122 MET HE1 H -9.590 -23.033 -10.385 1.00 . A A . 159 MET HE1 1 1
16 48735 1 1 122 MET HE2 H -10.578 -22.774 -8.927 1.00 . A A . 159 MET HE2 1 1
16 48736 1 1 122 MET HE3 H -10.155 -24.427 -9.437 1.00 . A A . 159 MET HE3 1 1
16 48737 1 1 122 MET HG2 H -8.119 -24.419 -6.266 1.00 . A A . 159 MET HG2 1 1
16 48738 1 1 122 MET HG3 H -9.716 -24.668 -6.974 1.00 . A A . 159 MET HG3 1 1
16 48739 1 1 122 MET N N -10.741 -22.695 -3.826 1.00 . A A . 159 MET N 1 1
16 48740 1 1 122 MET O O -8.301 -21.670 -2.827 1.00 . A A . 159 MET O 1 1
16 48741 1 1 122 MET SD S -8.290 -23.339 -8.387 1.00 . A A . 159 MET SD 1 1
16 48742 1 1 123 GLN C C -5.633 -20.650 -4.260 1.00 . A A . 160 GLN C 1 1
16 48743 1 1 123 GLN CA C -5.802 -22.120 -3.836 1.00 . A A . 160 GLN CA 1 1
16 48744 1 1 123 GLN CB C -4.626 -23.005 -4.241 1.00 . A A . 160 GLN CB 1 1
16 48745 1 1 123 GLN CD C -3.561 -24.106 -6.272 1.00 . A A . 160 GLN CD 1 1
16 48746 1 1 123 GLN CG C -4.303 -22.891 -5.739 1.00 . A A . 160 GLN CG 1 1
16 48747 1 1 123 GLN H H -7.028 -23.304 -5.135 1.00 . A A . 160 GLN H 1 1
16 48748 1 1 123 GLN HA H -5.817 -22.114 -2.754 1.00 . A A . 160 GLN HA 1 1
16 48749 1 1 123 GLN HB2 H -3.746 -22.722 -3.662 1.00 . A A . 160 GLN HB2 1 1
16 48750 1 1 123 GLN HB3 H -4.884 -24.032 -3.976 1.00 . A A . 160 GLN HB3 1 1
16 48751 1 1 123 GLN HE21 H -2.579 -23.022 -7.642 1.00 . A A . 160 GLN HE21 1 1
16 48752 1 1 123 GLN HE22 H -2.225 -24.738 -7.547 1.00 . A A . 160 GLN HE22 1 1
16 48753 1 1 123 GLN HG2 H -5.216 -22.773 -6.322 1.00 . A A . 160 GLN HG2 1 1
16 48754 1 1 123 GLN HG3 H -3.687 -22.003 -5.890 1.00 . A A . 160 GLN HG3 1 1
16 48755 1 1 123 GLN N N -7.052 -22.745 -4.297 1.00 . A A . 160 GLN N 1 1
16 48756 1 1 123 GLN NE2 N -2.806 -23.947 -7.333 1.00 . A A . 160 GLN NE2 1 1
16 48757 1 1 123 GLN O O -4.561 -20.071 -4.101 1.00 . A A . 160 GLN O 1 1
16 48758 1 1 123 GLN OE1 O -3.719 -25.223 -5.809 1.00 . A A . 160 GLN OE1 1 1
16 48759 1 1 124 VAL C C -7.037 -17.668 -4.201 1.00 . A A . 161 VAL C 1 1
16 48760 1 1 124 VAL CA C -6.638 -18.646 -5.305 1.00 . A A . 161 VAL CA 1 1
16 48761 1 1 124 VAL CB C -7.518 -18.439 -6.553 1.00 . A A . 161 VAL CB 1 1
16 48762 1 1 124 VAL CG1 C -7.179 -19.471 -7.641 1.00 . A A . 161 VAL CG1 1 1
16 48763 1 1 124 VAL CG2 C -9.013 -18.548 -6.259 1.00 . A A . 161 VAL CG2 1 1
16 48764 1 1 124 VAL H H -7.562 -20.524 -4.833 1.00 . A A . 161 VAL H 1 1
16 48765 1 1 124 VAL HA H -5.615 -18.398 -5.588 1.00 . A A . 161 VAL HA 1 1
16 48766 1 1 124 VAL HB H -7.325 -17.443 -6.952 1.00 . A A . 161 VAL HB 1 1
16 48767 1 1 124 VAL HG11 H -6.122 -19.409 -7.892 1.00 . A A . 161 VAL HG11 1 1
16 48768 1 1 124 VAL HG12 H -7.399 -20.482 -7.295 1.00 . A A . 161 VAL HG12 1 1
16 48769 1 1 124 VAL HG13 H -7.778 -19.283 -8.531 1.00 . A A . 161 VAL HG13 1 1
16 48770 1 1 124 VAL HG21 H -9.323 -17.858 -5.472 1.00 . A A . 161 VAL HG21 1 1
16 48771 1 1 124 VAL HG22 H -9.604 -18.344 -7.148 1.00 . A A . 161 VAL HG22 1 1
16 48772 1 1 124 VAL HG23 H -9.218 -19.561 -5.947 1.00 . A A . 161 VAL HG23 1 1
16 48773 1 1 124 VAL N N -6.672 -20.041 -4.838 1.00 . A A . 161 VAL N 1 1
16 48774 1 1 124 VAL O O -6.687 -16.489 -4.275 1.00 . A A . 161 VAL O 1 1
16 48775 1 1 125 LEU C C -7.209 -17.151 -0.973 1.00 . A A . 162 LEU C 1 1
16 48776 1 1 125 LEU CA C -8.235 -17.315 -2.085 1.00 . A A . 162 LEU CA 1 1
16 48777 1 1 125 LEU CB C -9.524 -17.933 -1.534 1.00 . A A . 162 LEU CB 1 1
16 48778 1 1 125 LEU CD1 C -9.786 -16.420 0.495 1.00 . A A . 162 LEU CD1 1 1
16 48779 1 1 125 LEU CD2 C -10.857 -15.768 -1.617 1.00 . A A . 162 LEU CD2 1 1
16 48780 1 1 125 LEU CG C -10.438 -16.967 -0.761 1.00 . A A . 162 LEU CG 1 1
16 48781 1 1 125 LEU H H -8.067 -19.113 -3.212 1.00 . A A . 162 LEU H 1 1
16 48782 1 1 125 LEU HA H -8.453 -16.334 -2.499 1.00 . A A . 162 LEU HA 1 1
16 48783 1 1 125 LEU HB2 H -10.088 -18.313 -2.378 1.00 . A A . 162 LEU HB2 1 1
16 48784 1 1 125 LEU HB3 H -9.291 -18.786 -0.892 1.00 . A A . 162 LEU HB3 1 1
16 48785 1 1 125 LEU HD11 H -10.563 -16.081 1.181 1.00 . A A . 162 LEU HD11 1 1
16 48786 1 1 125 LEU HD12 H -9.216 -17.213 0.973 1.00 . A A . 162 LEU HD12 1 1
16 48787 1 1 125 LEU HD13 H -9.156 -15.576 0.236 1.00 . A A . 162 LEU HD13 1 1
16 48788 1 1 125 LEU HD21 H -11.309 -16.135 -2.536 1.00 . A A . 162 LEU HD21 1 1
16 48789 1 1 125 LEU HD22 H -10.021 -15.118 -1.854 1.00 . A A . 162 LEU HD22 1 1
16 48790 1 1 125 LEU HD23 H -11.615 -15.200 -1.075 1.00 . A A . 162 LEU HD23 1 1
16 48791 1 1 125 LEU HG H -11.300 -17.538 -0.442 1.00 . A A . 162 LEU HG 1 1
16 48792 1 1 125 LEU N N -7.736 -18.155 -3.168 1.00 . A A . 162 LEU N 1 1
16 48793 1 1 125 LEU O O -6.817 -16.027 -0.669 1.00 . A A . 162 LEU O 1 1
16 48794 1 1 126 VAL C C -4.386 -17.335 0.078 1.00 . A A . 163 VAL C 1 1
16 48795 1 1 126 VAL CA C -5.527 -18.269 0.469 1.00 . A A . 163 VAL CA 1 1
16 48796 1 1 126 VAL CB C -4.982 -19.693 0.679 1.00 . A A . 163 VAL CB 1 1
16 48797 1 1 126 VAL CG1 C -4.513 -20.369 -0.621 1.00 . A A . 163 VAL CG1 1 1
16 48798 1 1 126 VAL CG2 C -3.803 -19.725 1.658 1.00 . A A . 163 VAL CG2 1 1
16 48799 1 1 126 VAL H H -6.993 -19.146 -0.841 1.00 . A A . 163 VAL H 1 1
16 48800 1 1 126 VAL HA H -5.932 -17.914 1.418 1.00 . A A . 163 VAL HA 1 1
16 48801 1 1 126 VAL HB H -5.789 -20.282 1.102 1.00 . A A . 163 VAL HB 1 1
16 48802 1 1 126 VAL HG11 H -4.511 -21.449 -0.485 1.00 . A A . 163 VAL HG11 1 1
16 48803 1 1 126 VAL HG12 H -5.170 -20.129 -1.454 1.00 . A A . 163 VAL HG12 1 1
16 48804 1 1 126 VAL HG13 H -3.499 -20.060 -0.875 1.00 . A A . 163 VAL HG13 1 1
16 48805 1 1 126 VAL HG21 H -4.075 -19.247 2.590 1.00 . A A . 163 VAL HG21 1 1
16 48806 1 1 126 VAL HG22 H -2.948 -19.186 1.257 1.00 . A A . 163 VAL HG22 1 1
16 48807 1 1 126 VAL HG23 H -3.519 -20.756 1.866 1.00 . A A . 163 VAL HG23 1 1
16 48808 1 1 126 VAL N N -6.625 -18.262 -0.516 1.00 . A A . 163 VAL N 1 1
16 48809 1 1 126 VAL O O -3.935 -16.524 0.886 1.00 . A A . 163 VAL O 1 1
16 48810 1 1 127 SER C C -3.306 -15.019 -1.662 1.00 . A A . 164 SER C 1 1
16 48811 1 1 127 SER CA C -2.962 -16.509 -1.752 1.00 . A A . 164 SER CA 1 1
16 48812 1 1 127 SER CB C -2.708 -16.887 -3.214 1.00 . A A . 164 SER CB 1 1
16 48813 1 1 127 SER H H -4.492 -18.005 -1.823 1.00 . A A . 164 SER H 1 1
16 48814 1 1 127 SER HA H -2.058 -16.689 -1.171 1.00 . A A . 164 SER HA 1 1
16 48815 1 1 127 SER HB2 H -2.973 -17.930 -3.391 1.00 . A A . 164 SER HB2 1 1
16 48816 1 1 127 SER HB3 H -3.323 -16.261 -3.864 1.00 . A A . 164 SER HB3 1 1
16 48817 1 1 127 SER HG H -0.814 -17.365 -3.057 1.00 . A A . 164 SER HG 1 1
16 48818 1 1 127 SER N N -4.027 -17.350 -1.209 1.00 . A A . 164 SER N 1 1
16 48819 1 1 127 SER O O -2.458 -14.187 -1.344 1.00 . A A . 164 SER O 1 1
16 48820 1 1 127 SER OG O -1.345 -16.699 -3.520 1.00 . A A . 164 SER OG 1 1
16 48821 1 1 128 ARG C C -5.079 -12.951 -0.129 1.00 . A A . 165 ARG C 1 1
16 48822 1 1 128 ARG CA C -5.133 -13.350 -1.593 1.00 . A A . 165 ARG CA 1 1
16 48823 1 1 128 ARG CB C -6.573 -13.274 -2.129 1.00 . A A . 165 ARG CB 1 1
16 48824 1 1 128 ARG CD C -8.064 -12.247 -3.869 1.00 . A A . 165 ARG CD 1 1
16 48825 1 1 128 ARG CG C -6.682 -12.193 -3.197 1.00 . A A . 165 ARG CG 1 1
16 48826 1 1 128 ARG CZ C -7.430 -12.140 -6.266 1.00 . A A . 165 ARG CZ 1 1
16 48827 1 1 128 ARG H H -5.267 -15.453 -1.869 1.00 . A A . 165 ARG H 1 1
16 48828 1 1 128 ARG HA H -4.488 -12.644 -2.119 1.00 . A A . 165 ARG HA 1 1
16 48829 1 1 128 ARG HB2 H -6.865 -14.228 -2.571 1.00 . A A . 165 ARG HB2 1 1
16 48830 1 1 128 ARG HB3 H -7.274 -13.049 -1.323 1.00 . A A . 165 ARG HB3 1 1
16 48831 1 1 128 ARG HD2 H -8.739 -12.880 -3.285 1.00 . A A . 165 ARG HD2 1 1
16 48832 1 1 128 ARG HD3 H -8.498 -11.246 -3.892 1.00 . A A . 165 ARG HD3 1 1
16 48833 1 1 128 ARG HE H -8.289 -13.722 -5.381 1.00 . A A . 165 ARG HE 1 1
16 48834 1 1 128 ARG HG2 H -6.523 -11.215 -2.747 1.00 . A A . 165 ARG HG2 1 1
16 48835 1 1 128 ARG HG3 H -5.893 -12.348 -3.935 1.00 . A A . 165 ARG HG3 1 1
16 48836 1 1 128 ARG HH11 H -6.959 -10.507 -5.235 1.00 . A A . 165 ARG HH11 1 1
16 48837 1 1 128 ARG HH12 H -6.506 -10.463 -6.913 1.00 . A A . 165 ARG HH12 1 1
16 48838 1 1 128 ARG HH21 H -7.718 -13.639 -7.553 1.00 . A A . 165 ARG HH21 1 1
16 48839 1 1 128 ARG HH22 H -6.940 -12.222 -8.204 1.00 . A A . 165 ARG HH22 1 1
16 48840 1 1 128 ARG N N -4.598 -14.693 -1.801 1.00 . A A . 165 ARG N 1 1
16 48841 1 1 128 ARG NE N -7.967 -12.775 -5.241 1.00 . A A . 165 ARG NE 1 1
16 48842 1 1 128 ARG NH1 N -6.934 -10.938 -6.143 1.00 . A A . 165 ARG NH1 1 1
16 48843 1 1 128 ARG NH2 N -7.359 -12.708 -7.434 1.00 . A A . 165 ARG NH2 1 1
16 48844 1 1 128 ARG O O -4.555 -11.884 0.154 1.00 . A A . 165 ARG O 1 1
16 48845 1 1 129 ILE C C -4.233 -13.115 2.748 1.00 . A A . 166 ILE C 1 1
16 48846 1 1 129 ILE CA C -5.617 -13.490 2.231 1.00 . A A . 166 ILE CA 1 1
16 48847 1 1 129 ILE CB C -6.174 -14.652 3.085 1.00 . A A . 166 ILE CB 1 1
16 48848 1 1 129 ILE CD1 C -8.212 -16.240 3.323 1.00 . A A . 166 ILE CD1 1 1
16 48849 1 1 129 ILE CG1 C -7.612 -14.993 2.663 1.00 . A A . 166 ILE CG1 1 1
16 48850 1 1 129 ILE CG2 C -6.137 -14.266 4.583 1.00 . A A . 166 ILE CG2 1 1
16 48851 1 1 129 ILE H H -5.993 -14.654 0.452 1.00 . A A . 166 ILE H 1 1
16 48852 1 1 129 ILE HA H -6.266 -12.633 2.380 1.00 . A A . 166 ILE HA 1 1
16 48853 1 1 129 ILE HB H -5.545 -15.529 2.926 1.00 . A A . 166 ILE HB 1 1
16 48854 1 1 129 ILE HD11 H -7.908 -16.345 4.359 1.00 . A A . 166 ILE HD11 1 1
16 48855 1 1 129 ILE HD12 H -7.899 -17.123 2.770 1.00 . A A . 166 ILE HD12 1 1
16 48856 1 1 129 ILE HD13 H -9.299 -16.168 3.304 1.00 . A A . 166 ILE HD13 1 1
16 48857 1 1 129 ILE HG12 H -8.272 -14.155 2.864 1.00 . A A . 166 ILE HG12 1 1
16 48858 1 1 129 ILE HG13 H -7.614 -15.153 1.593 1.00 . A A . 166 ILE HG13 1 1
16 48859 1 1 129 ILE HG21 H -6.493 -15.074 5.213 1.00 . A A . 166 ILE HG21 1 1
16 48860 1 1 129 ILE HG22 H -6.752 -13.382 4.758 1.00 . A A . 166 ILE HG22 1 1
16 48861 1 1 129 ILE HG23 H -5.120 -14.059 4.914 1.00 . A A . 166 ILE HG23 1 1
16 48862 1 1 129 ILE N N -5.585 -13.787 0.785 1.00 . A A . 166 ILE N 1 1
16 48863 1 1 129 ILE O O -4.105 -12.130 3.468 1.00 . A A . 166 ILE O 1 1
16 48864 1 1 130 ALA C C -1.385 -12.144 2.423 1.00 . A A . 167 ALA C 1 1
16 48865 1 1 130 ALA CA C -1.829 -13.581 2.737 1.00 . A A . 167 ALA CA 1 1
16 48866 1 1 130 ALA CB C -0.933 -14.583 2.016 1.00 . A A . 167 ALA CB 1 1
16 48867 1 1 130 ALA H H -3.387 -14.649 1.734 1.00 . A A . 167 ALA H 1 1
16 48868 1 1 130 ALA HA H -1.744 -13.736 3.814 1.00 . A A . 167 ALA HA 1 1
16 48869 1 1 130 ALA HB1 H 0.104 -14.417 2.313 1.00 . A A . 167 ALA HB1 1 1
16 48870 1 1 130 ALA HB2 H -1.229 -15.597 2.279 1.00 . A A . 167 ALA HB2 1 1
16 48871 1 1 130 ALA HB3 H -1.025 -14.447 0.938 1.00 . A A . 167 ALA HB3 1 1
16 48872 1 1 130 ALA N N -3.203 -13.847 2.327 1.00 . A A . 167 ALA N 1 1
16 48873 1 1 130 ALA O O -0.891 -11.434 3.298 1.00 . A A . 167 ALA O 1 1
16 48874 1 1 131 ALA C C -2.408 -9.307 1.474 1.00 . A A . 168 ALA C 1 1
16 48875 1 1 131 ALA CA C -1.429 -10.287 0.829 1.00 . A A . 168 ALA CA 1 1
16 48876 1 1 131 ALA CB C -1.485 -10.162 -0.693 1.00 . A A . 168 ALA CB 1 1
16 48877 1 1 131 ALA H H -2.213 -12.256 0.576 1.00 . A A . 168 ALA H 1 1
16 48878 1 1 131 ALA HA H -0.428 -10.016 1.170 1.00 . A A . 168 ALA HA 1 1
16 48879 1 1 131 ALA HB1 H -1.248 -9.135 -0.973 1.00 . A A . 168 ALA HB1 1 1
16 48880 1 1 131 ALA HB2 H -0.760 -10.838 -1.146 1.00 . A A . 168 ALA HB2 1 1
16 48881 1 1 131 ALA HB3 H -2.487 -10.405 -1.049 1.00 . A A . 168 ALA HB3 1 1
16 48882 1 1 131 ALA N N -1.692 -11.667 1.212 1.00 . A A . 168 ALA N 1 1
16 48883 1 1 131 ALA O O -1.991 -8.215 1.847 1.00 . A A . 168 ALA O 1 1
16 48884 1 1 132 TRP C C -4.342 -8.548 3.720 1.00 . A A . 169 TRP C 1 1
16 48885 1 1 132 TRP CA C -4.698 -8.863 2.283 1.00 . A A . 169 TRP CA 1 1
16 48886 1 1 132 TRP CB C -6.068 -9.544 2.231 1.00 . A A . 169 TRP CB 1 1
16 48887 1 1 132 TRP CD1 C -7.269 -10.396 0.169 1.00 . A A . 169 TRP CD1 1 1
16 48888 1 1 132 TRP CD2 C -7.082 -8.161 0.224 1.00 . A A . 169 TRP CD2 1 1
16 48889 1 1 132 TRP CE2 C -7.749 -8.492 -0.991 1.00 . A A . 169 TRP CE2 1 1
16 48890 1 1 132 TRP CE3 C -6.886 -6.792 0.502 1.00 . A A . 169 TRP CE3 1 1
16 48891 1 1 132 TRP CG C -6.766 -9.398 0.925 1.00 . A A . 169 TRP CG 1 1
16 48892 1 1 132 TRP CH2 C -7.963 -6.161 -1.595 1.00 . A A . 169 TRP CH2 1 1
16 48893 1 1 132 TRP CZ2 C -8.179 -7.517 -1.901 1.00 . A A . 169 TRP CZ2 1 1
16 48894 1 1 132 TRP CZ3 C -7.321 -5.803 -0.397 1.00 . A A . 169 TRP CZ3 1 1
16 48895 1 1 132 TRP H H -3.956 -10.599 1.302 1.00 . A A . 169 TRP H 1 1
16 48896 1 1 132 TRP HA H -4.764 -7.911 1.764 1.00 . A A . 169 TRP HA 1 1
16 48897 1 1 132 TRP HB2 H -5.959 -10.592 2.484 1.00 . A A . 169 TRP HB2 1 1
16 48898 1 1 132 TRP HB3 H -6.715 -9.105 2.988 1.00 . A A . 169 TRP HB3 1 1
16 48899 1 1 132 TRP HD1 H -7.232 -11.440 0.440 1.00 . A A . 169 TRP HD1 1 1
16 48900 1 1 132 TRP HE1 H -8.343 -10.419 -1.641 1.00 . A A . 169 TRP HE1 1 1
16 48901 1 1 132 TRP HE3 H -6.438 -6.494 1.440 1.00 . A A . 169 TRP HE3 1 1
16 48902 1 1 132 TRP HH2 H -8.318 -5.386 -2.259 1.00 . A A . 169 TRP HH2 1 1
16 48903 1 1 132 TRP HZ2 H -8.703 -7.796 -2.800 1.00 . A A . 169 TRP HZ2 1 1
16 48904 1 1 132 TRP HZ3 H -7.189 -4.759 -0.142 1.00 . A A . 169 TRP HZ3 1 1
16 48905 1 1 132 TRP N N -3.681 -9.682 1.632 1.00 . A A . 169 TRP N 1 1
16 48906 1 1 132 TRP NE1 N -7.845 -9.867 -0.966 1.00 . A A . 169 TRP NE1 1 1
16 48907 1 1 132 TRP O O -4.467 -7.401 4.110 1.00 . A A . 169 TRP O 1 1
16 48908 1 1 133 MET C C -2.428 -8.100 6.010 1.00 . A A . 170 MET C 1 1
16 48909 1 1 133 MET CA C -3.368 -9.297 5.842 1.00 . A A . 170 MET CA 1 1
16 48910 1 1 133 MET CB C -2.706 -10.576 6.354 1.00 . A A . 170 MET CB 1 1
16 48911 1 1 133 MET CE C -2.476 -10.749 10.529 1.00 . A A . 170 MET CE 1 1
16 48912 1 1 133 MET CG C -3.094 -10.867 7.803 1.00 . A A . 170 MET CG 1 1
16 48913 1 1 133 MET H H -3.651 -10.417 4.044 1.00 . A A . 170 MET H 1 1
16 48914 1 1 133 MET HA H -4.267 -9.096 6.425 1.00 . A A . 170 MET HA 1 1
16 48915 1 1 133 MET HB2 H -3.001 -11.432 5.748 1.00 . A A . 170 MET HB2 1 1
16 48916 1 1 133 MET HB3 H -1.627 -10.466 6.268 1.00 . A A . 170 MET HB3 1 1
16 48917 1 1 133 MET HE1 H -1.733 -10.391 11.242 1.00 . A A . 170 MET HE1 1 1
16 48918 1 1 133 MET HE2 H -3.468 -10.686 10.971 1.00 . A A . 170 MET HE2 1 1
16 48919 1 1 133 MET HE3 H -2.260 -11.789 10.293 1.00 . A A . 170 MET HE3 1 1
16 48920 1 1 133 MET HG2 H -4.179 -10.849 7.884 1.00 . A A . 170 MET HG2 1 1
16 48921 1 1 133 MET HG3 H -2.761 -11.877 8.031 1.00 . A A . 170 MET HG3 1 1
16 48922 1 1 133 MET N N -3.759 -9.494 4.451 1.00 . A A . 170 MET N 1 1
16 48923 1 1 133 MET O O -2.792 -7.150 6.695 1.00 . A A . 170 MET O 1 1
16 48924 1 1 133 MET SD S -2.400 -9.732 9.030 1.00 . A A . 170 MET SD 1 1
16 48925 1 1 134 ALA C C -0.972 -5.695 4.479 1.00 . A A . 171 ALA C 1 1
16 48926 1 1 134 ALA CA C -0.419 -6.934 5.191 1.00 . A A . 171 ALA CA 1 1
16 48927 1 1 134 ALA CB C 0.872 -7.388 4.502 1.00 . A A . 171 ALA CB 1 1
16 48928 1 1 134 ALA H H -1.222 -8.805 4.547 1.00 . A A . 171 ALA H 1 1
16 48929 1 1 134 ALA HA H -0.192 -6.656 6.224 1.00 . A A . 171 ALA HA 1 1
16 48930 1 1 134 ALA HB1 H 1.588 -6.565 4.523 1.00 . A A . 171 ALA HB1 1 1
16 48931 1 1 134 ALA HB2 H 0.668 -7.659 3.465 1.00 . A A . 171 ALA HB2 1 1
16 48932 1 1 134 ALA HB3 H 1.296 -8.241 5.033 1.00 . A A . 171 ALA HB3 1 1
16 48933 1 1 134 ALA N N -1.370 -8.043 5.191 1.00 . A A . 171 ALA N 1 1
16 48934 1 1 134 ALA O O -0.771 -4.582 4.944 1.00 . A A . 171 ALA O 1 1
16 48935 1 1 135 THR C C -3.240 -3.980 3.465 1.00 . A A . 172 THR C 1 1
16 48936 1 1 135 THR CA C -2.277 -4.772 2.591 1.00 . A A . 172 THR CA 1 1
16 48937 1 1 135 THR CB C -3.030 -5.266 1.345 1.00 . A A . 172 THR CB 1 1
16 48938 1 1 135 THR CG2 C -3.676 -4.133 0.550 1.00 . A A . 172 THR CG2 1 1
16 48939 1 1 135 THR H H -1.777 -6.819 3.006 1.00 . A A . 172 THR H 1 1
16 48940 1 1 135 THR HA H -1.494 -4.088 2.266 1.00 . A A . 172 THR HA 1 1
16 48941 1 1 135 THR HB H -3.808 -5.963 1.652 1.00 . A A . 172 THR HB 1 1
16 48942 1 1 135 THR HG1 H -1.970 -6.791 0.889 1.00 . A A . 172 THR HG1 1 1
16 48943 1 1 135 THR HG21 H -4.171 -4.539 -0.330 1.00 . A A . 172 THR HG21 1 1
16 48944 1 1 135 THR HG22 H -2.916 -3.413 0.247 1.00 . A A . 172 THR HG22 1 1
16 48945 1 1 135 THR HG23 H -4.426 -3.625 1.158 1.00 . A A . 172 THR HG23 1 1
16 48946 1 1 135 THR N N -1.661 -5.875 3.347 1.00 . A A . 172 THR N 1 1
16 48947 1 1 135 THR O O -3.145 -2.764 3.480 1.00 . A A . 172 THR O 1 1
16 48948 1 1 135 THR OG1 O -2.147 -5.933 0.471 1.00 . A A . 172 THR OG1 1 1
16 48949 1 1 136 TYR C C -4.326 -3.385 6.372 1.00 . A A . 173 TYR C 1 1
16 48950 1 1 136 TYR CA C -5.024 -4.020 5.175 1.00 . A A . 173 TYR CA 1 1
16 48951 1 1 136 TYR CB C -6.034 -5.054 5.697 1.00 . A A . 173 TYR CB 1 1
16 48952 1 1 136 TYR CD1 C -8.021 -4.219 4.391 1.00 . A A . 173 TYR CD1 1 1
16 48953 1 1 136 TYR CD2 C -7.474 -6.595 4.285 1.00 . A A . 173 TYR CD2 1 1
16 48954 1 1 136 TYR CE1 C -9.126 -4.432 3.548 1.00 . A A . 173 TYR CE1 1 1
16 48955 1 1 136 TYR CE2 C -8.542 -6.799 3.395 1.00 . A A . 173 TYR CE2 1 1
16 48956 1 1 136 TYR CG C -7.197 -5.301 4.762 1.00 . A A . 173 TYR CG 1 1
16 48957 1 1 136 TYR CZ C -9.374 -5.722 3.039 1.00 . A A . 173 TYR CZ 1 1
16 48958 1 1 136 TYR H H -4.056 -5.665 4.237 1.00 . A A . 173 TYR H 1 1
16 48959 1 1 136 TYR HA H -5.553 -3.227 4.646 1.00 . A A . 173 TYR HA 1 1
16 48960 1 1 136 TYR HB2 H -5.519 -5.988 5.923 1.00 . A A . 173 TYR HB2 1 1
16 48961 1 1 136 TYR HB3 H -6.451 -4.693 6.637 1.00 . A A . 173 TYR HB3 1 1
16 48962 1 1 136 TYR HD1 H -7.818 -3.222 4.765 1.00 . A A . 173 TYR HD1 1 1
16 48963 1 1 136 TYR HD2 H -6.866 -7.427 4.599 1.00 . A A . 173 TYR HD2 1 1
16 48964 1 1 136 TYR HE1 H -9.760 -3.602 3.274 1.00 . A A . 173 TYR HE1 1 1
16 48965 1 1 136 TYR HE2 H -8.755 -7.777 2.994 1.00 . A A . 173 TYR HE2 1 1
16 48966 1 1 136 TYR HH H -11.197 -5.411 2.517 1.00 . A A . 173 TYR HH 1 1
16 48967 1 1 136 TYR N N -4.083 -4.654 4.252 1.00 . A A . 173 TYR N 1 1
16 48968 1 1 136 TYR O O -4.676 -2.277 6.765 1.00 . A A . 173 TYR O 1 1
16 48969 1 1 136 TYR OH O -10.451 -5.956 2.256 1.00 . A A . 173 TYR OH 1 1
16 48970 1 1 137 LEU C C -1.864 -2.252 7.676 1.00 . A A . 174 LEU C 1 1
16 48971 1 1 137 LEU CA C -2.591 -3.552 8.083 1.00 . A A . 174 LEU CA 1 1
16 48972 1 1 137 LEU CB C -1.587 -4.604 8.600 1.00 . A A . 174 LEU CB 1 1
16 48973 1 1 137 LEU CD1 C -2.455 -6.132 10.428 1.00 . A A . 174 LEU CD1 1 1
16 48974 1 1 137 LEU CD2 C -0.309 -4.974 10.757 1.00 . A A . 174 LEU CD2 1 1
16 48975 1 1 137 LEU CG C -1.682 -4.847 10.116 1.00 . A A . 174 LEU CG 1 1
16 48976 1 1 137 LEU H H -3.162 -5.035 6.654 1.00 . A A . 174 LEU H 1 1
16 48977 1 1 137 LEU HA H -3.309 -3.318 8.862 1.00 . A A . 174 LEU HA 1 1
16 48978 1 1 137 LEU HB2 H -1.722 -5.547 8.087 1.00 . A A . 174 LEU HB2 1 1
16 48979 1 1 137 LEU HB3 H -0.581 -4.277 8.344 1.00 . A A . 174 LEU HB3 1 1
16 48980 1 1 137 LEU HD11 H -3.456 -6.067 10.007 1.00 . A A . 174 LEU HD11 1 1
16 48981 1 1 137 LEU HD12 H -1.931 -6.979 9.983 1.00 . A A . 174 LEU HD12 1 1
16 48982 1 1 137 LEU HD13 H -2.515 -6.272 11.506 1.00 . A A . 174 LEU HD13 1 1
16 48983 1 1 137 LEU HD21 H 0.229 -4.045 10.595 1.00 . A A . 174 LEU HD21 1 1
16 48984 1 1 137 LEU HD22 H -0.394 -5.125 11.830 1.00 . A A . 174 LEU HD22 1 1
16 48985 1 1 137 LEU HD23 H 0.243 -5.778 10.283 1.00 . A A . 174 LEU HD23 1 1
16 48986 1 1 137 LEU HG H -2.184 -4.016 10.588 1.00 . A A . 174 LEU HG 1 1
16 48987 1 1 137 LEU N N -3.367 -4.098 6.974 1.00 . A A . 174 LEU N 1 1
16 48988 1 1 137 LEU O O -2.022 -1.201 8.291 1.00 . A A . 174 LEU O 1 1
16 48989 1 1 138 ASN C C -1.525 0.018 5.501 1.00 . A A . 175 ASN C 1 1
16 48990 1 1 138 ASN CA C -0.571 -1.077 5.991 1.00 . A A . 175 ASN CA 1 1
16 48991 1 1 138 ASN CB C 0.350 -1.517 4.859 1.00 . A A . 175 ASN CB 1 1
16 48992 1 1 138 ASN CG C 1.364 -0.442 4.499 1.00 . A A . 175 ASN CG 1 1
16 48993 1 1 138 ASN H H -1.226 -3.115 5.966 1.00 . A A . 175 ASN H 1 1
16 48994 1 1 138 ASN HA H 0.029 -0.672 6.809 1.00 . A A . 175 ASN HA 1 1
16 48995 1 1 138 ASN HB2 H 0.870 -2.420 5.158 1.00 . A A . 175 ASN HB2 1 1
16 48996 1 1 138 ASN HB3 H -0.261 -1.760 3.991 1.00 . A A . 175 ASN HB3 1 1
16 48997 1 1 138 ASN HD21 H 1.088 -0.764 2.561 1.00 . A A . 175 ASN HD21 1 1
16 48998 1 1 138 ASN HD22 H 2.238 0.488 3.042 1.00 . A A . 175 ASN HD22 1 1
16 48999 1 1 138 ASN N N -1.275 -2.249 6.485 1.00 . A A . 175 ASN N 1 1
16 49000 1 1 138 ASN ND2 N 1.684 -0.323 3.233 1.00 . A A . 175 ASN ND2 1 1
16 49001 1 1 138 ASN O O -1.156 1.187 5.553 1.00 . A A . 175 ASN O 1 1
16 49002 1 1 138 ASN OD1 O 2.043 0.172 5.303 1.00 . A A . 175 ASN OD1 1 1
16 49003 1 1 139 ASP C C -4.092 1.569 5.493 1.00 . A A . 176 ASP C 1 1
16 49004 1 1 139 ASP CA C -3.700 0.553 4.420 1.00 . A A . 176 ASP CA 1 1
16 49005 1 1 139 ASP CB C -4.939 -0.230 3.933 1.00 . A A . 176 ASP CB 1 1
16 49006 1 1 139 ASP CG C -6.148 0.671 3.658 1.00 . A A . 176 ASP CG 1 1
16 49007 1 1 139 ASP H H -2.865 -1.359 4.851 1.00 . A A . 176 ASP H 1 1
16 49008 1 1 139 ASP HA H -3.299 1.108 3.574 1.00 . A A . 176 ASP HA 1 1
16 49009 1 1 139 ASP HB2 H -4.694 -0.769 3.017 1.00 . A A . 176 ASP HB2 1 1
16 49010 1 1 139 ASP HB3 H -5.221 -0.963 4.687 1.00 . A A . 176 ASP HB3 1 1
16 49011 1 1 139 ASP N N -2.673 -0.367 4.924 1.00 . A A . 176 ASP N 1 1
16 49012 1 1 139 ASP O O -3.848 2.761 5.321 1.00 . A A . 176 ASP O 1 1
16 49013 1 1 139 ASP OD1 O -5.986 1.640 2.886 1.00 . A A . 176 ASP OD1 1 1
16 49014 1 1 139 ASP OD2 O -7.268 0.240 4.025 1.00 . A A . 176 ASP OD2 1 1
16 49015 1 1 140 HIS C C -4.914 1.151 9.116 1.00 . A A . 177 HIS C 1 1
16 49016 1 1 140 HIS CA C -4.950 1.903 7.785 1.00 . A A . 177 HIS CA 1 1
16 49017 1 1 140 HIS CB C -6.338 2.496 7.497 1.00 . A A . 177 HIS CB 1 1
16 49018 1 1 140 HIS CD2 C -7.022 4.107 5.646 1.00 . A A . 177 HIS CD2 1 1
16 49019 1 1 140 HIS CE1 C -5.701 5.800 6.148 1.00 . A A . 177 HIS CE1 1 1
16 49020 1 1 140 HIS CG C -6.292 3.797 6.753 1.00 . A A . 177 HIS CG 1 1
16 49021 1 1 140 HIS H H -4.588 0.061 6.743 1.00 . A A . 177 HIS H 1 1
16 49022 1 1 140 HIS HA H -4.246 2.730 7.881 1.00 . A A . 177 HIS HA 1 1
16 49023 1 1 140 HIS HB2 H -6.947 1.768 6.956 1.00 . A A . 177 HIS HB2 1 1
16 49024 1 1 140 HIS HB3 H -6.823 2.739 8.438 1.00 . A A . 177 HIS HB3 1 1
16 49025 1 1 140 HIS HD2 H -7.701 3.440 5.128 1.00 . A A . 177 HIS HD2 1 1
16 49026 1 1 140 HIS HE1 H -5.163 6.733 6.081 1.00 . A A . 177 HIS HE1 1 1
16 49027 1 1 140 HIS N N -4.507 1.069 6.664 1.00 . A A . 177 HIS N 1 1
16 49028 1 1 140 HIS ND1 N -5.491 4.888 7.101 1.00 . A A . 177 HIS ND1 1 1
16 49029 1 1 140 HIS NE2 N -6.642 5.378 5.283 1.00 . A A . 177 HIS NE2 1 1
16 49030 1 1 140 HIS O O -5.941 0.855 9.728 1.00 . A A . 177 HIS O 1 1
16 49031 1 1 141 LEU C C -2.140 0.182 11.401 1.00 . A A . 178 LEU C 1 1
16 49032 1 1 141 LEU CA C -3.536 0.041 10.806 1.00 . A A . 178 LEU CA 1 1
16 49033 1 1 141 LEU CB C -3.827 -1.444 10.547 1.00 . A A . 178 LEU CB 1 1
16 49034 1 1 141 LEU CD1 C -5.689 -3.012 11.126 1.00 . A A . 178 LEU CD1 1 1
16 49035 1 1 141 LEU CD2 C -3.647 -2.992 12.557 1.00 . A A . 178 LEU CD2 1 1
16 49036 1 1 141 LEU CG C -4.568 -2.131 11.687 1.00 . A A . 178 LEU CG 1 1
16 49037 1 1 141 LEU H H -2.915 0.932 8.956 1.00 . A A . 178 LEU H 1 1
16 49038 1 1 141 LEU HA H -4.256 0.433 11.522 1.00 . A A . 178 LEU HA 1 1
16 49039 1 1 141 LEU HB2 H -4.410 -1.537 9.630 1.00 . A A . 178 LEU HB2 1 1
16 49040 1 1 141 LEU HB3 H -2.880 -1.951 10.401 1.00 . A A . 178 LEU HB3 1 1
16 49041 1 1 141 LEU HD11 H -6.373 -2.380 10.555 1.00 . A A . 178 LEU HD11 1 1
16 49042 1 1 141 LEU HD12 H -5.266 -3.768 10.466 1.00 . A A . 178 LEU HD12 1 1
16 49043 1 1 141 LEU HD13 H -6.236 -3.486 11.936 1.00 . A A . 178 LEU HD13 1 1
16 49044 1 1 141 LEU HD21 H -3.967 -2.910 13.585 1.00 . A A . 178 LEU HD21 1 1
16 49045 1 1 141 LEU HD22 H -3.697 -4.039 12.267 1.00 . A A . 178 LEU HD22 1 1
16 49046 1 1 141 LEU HD23 H -2.614 -2.647 12.498 1.00 . A A . 178 LEU HD23 1 1
16 49047 1 1 141 LEU HG H -5.003 -1.354 12.306 1.00 . A A . 178 LEU HG 1 1
16 49048 1 1 141 LEU N N -3.712 0.785 9.559 1.00 . A A . 178 LEU N 1 1
16 49049 1 1 141 LEU O O -2.037 0.438 12.593 1.00 . A A . 178 LEU O 1 1
16 49050 1 1 142 GLU C C 0.425 1.758 11.757 1.00 . A A . 179 GLU C 1 1
16 49051 1 1 142 GLU CA C 0.292 0.453 10.964 1.00 . A A . 179 GLU CA 1 1
16 49052 1 1 142 GLU CB C 1.204 0.514 9.719 1.00 . A A . 179 GLU CB 1 1
16 49053 1 1 142 GLU CD C 1.790 -1.977 9.728 1.00 . A A . 179 GLU CD 1 1
16 49054 1 1 142 GLU CG C 2.313 -0.543 9.677 1.00 . A A . 179 GLU CG 1 1
16 49055 1 1 142 GLU H H -1.269 -0.109 9.612 1.00 . A A . 179 GLU H 1 1
16 49056 1 1 142 GLU HA H 0.617 -0.357 11.617 1.00 . A A . 179 GLU HA 1 1
16 49057 1 1 142 GLU HB2 H 0.607 0.481 8.808 1.00 . A A . 179 GLU HB2 1 1
16 49058 1 1 142 GLU HB3 H 1.735 1.468 9.714 1.00 . A A . 179 GLU HB3 1 1
16 49059 1 1 142 GLU HG2 H 2.865 -0.408 8.745 1.00 . A A . 179 GLU HG2 1 1
16 49060 1 1 142 GLU HG3 H 2.986 -0.343 10.503 1.00 . A A . 179 GLU HG3 1 1
16 49061 1 1 142 GLU N N -1.098 0.187 10.571 1.00 . A A . 179 GLU N 1 1
16 49062 1 1 142 GLU O O 0.772 1.696 12.935 1.00 . A A . 179 GLU O 1 1
16 49063 1 1 142 GLU OE1 O 0.817 -2.275 9.101 1.00 . A A . 179 GLU OE1 1 1
16 49064 1 1 142 GLU OE2 O 2.619 -2.833 10.276 1.00 . A A . 179 GLU OE2 1 1
16 49065 1 1 143 PRO C C -0.973 4.258 13.037 1.00 . A A . 180 PRO C 1 1
16 49066 1 1 143 PRO CA C 0.068 4.185 11.921 1.00 . A A . 180 PRO CA 1 1
16 49067 1 1 143 PRO CB C -0.175 5.267 10.865 1.00 . A A . 180 PRO CB 1 1
16 49068 1 1 143 PRO CD C -0.495 3.128 9.850 1.00 . A A . 180 PRO CD 1 1
16 49069 1 1 143 PRO CG C -1.009 4.557 9.800 1.00 . A A . 180 PRO CG 1 1
16 49070 1 1 143 PRO HA H 1.052 4.330 12.370 1.00 . A A . 180 PRO HA 1 1
16 49071 1 1 143 PRO HB2 H -0.704 6.130 11.273 1.00 . A A . 180 PRO HB2 1 1
16 49072 1 1 143 PRO HB3 H 0.779 5.574 10.436 1.00 . A A . 180 PRO HB3 1 1
16 49073 1 1 143 PRO HD2 H -1.312 2.452 9.613 1.00 . A A . 180 PRO HD2 1 1
16 49074 1 1 143 PRO HD3 H 0.311 3.013 9.125 1.00 . A A . 180 PRO HD3 1 1
16 49075 1 1 143 PRO HG2 H -2.063 4.569 10.079 1.00 . A A . 180 PRO HG2 1 1
16 49076 1 1 143 PRO HG3 H -0.863 4.989 8.810 1.00 . A A . 180 PRO HG3 1 1
16 49077 1 1 143 PRO N N 0.019 2.920 11.202 1.00 . A A . 180 PRO N 1 1
16 49078 1 1 143 PRO O O -0.794 5.037 13.954 1.00 . A A . 180 PRO O 1 1
16 49079 1 1 144 TRP C C -2.591 2.739 15.334 1.00 . A A . 181 TRP C 1 1
16 49080 1 1 144 TRP CA C -3.053 3.430 14.047 1.00 . A A . 181 TRP CA 1 1
16 49081 1 1 144 TRP CB C -4.286 2.717 13.484 1.00 . A A . 181 TRP CB 1 1
16 49082 1 1 144 TRP CD1 C -5.541 1.720 15.448 1.00 . A A . 181 TRP CD1 1 1
16 49083 1 1 144 TRP CD2 C -6.582 3.479 14.522 1.00 . A A . 181 TRP CD2 1 1
16 49084 1 1 144 TRP CE2 C -7.387 3.045 15.614 1.00 . A A . 181 TRP CE2 1 1
16 49085 1 1 144 TRP CE3 C -7.034 4.582 13.774 1.00 . A A . 181 TRP CE3 1 1
16 49086 1 1 144 TRP CG C -5.417 2.619 14.445 1.00 . A A . 181 TRP CG 1 1
16 49087 1 1 144 TRP CH2 C -9.023 4.766 15.177 1.00 . A A . 181 TRP CH2 1 1
16 49088 1 1 144 TRP CZ2 C -8.595 3.668 15.945 1.00 . A A . 181 TRP CZ2 1 1
16 49089 1 1 144 TRP CZ3 C -8.243 5.222 14.098 1.00 . A A . 181 TRP CZ3 1 1
16 49090 1 1 144 TRP H H -2.029 2.693 12.323 1.00 . A A . 181 TRP H 1 1
16 49091 1 1 144 TRP HA H -3.319 4.460 14.297 1.00 . A A . 181 TRP HA 1 1
16 49092 1 1 144 TRP HB2 H -4.624 3.241 12.589 1.00 . A A . 181 TRP HB2 1 1
16 49093 1 1 144 TRP HB3 H -4.027 1.707 13.193 1.00 . A A . 181 TRP HB3 1 1
16 49094 1 1 144 TRP HD1 H -4.829 0.933 15.663 1.00 . A A . 181 TRP HD1 1 1
16 49095 1 1 144 TRP HE1 H -7.010 1.433 16.938 1.00 . A A . 181 TRP HE1 1 1
16 49096 1 1 144 TRP HE3 H -6.432 4.937 12.948 1.00 . A A . 181 TRP HE3 1 1
16 49097 1 1 144 TRP HH2 H -9.949 5.265 15.415 1.00 . A A . 181 TRP HH2 1 1
16 49098 1 1 144 TRP HZ2 H -9.180 3.306 16.774 1.00 . A A . 181 TRP HZ2 1 1
16 49099 1 1 144 TRP HZ3 H -8.564 6.070 13.512 1.00 . A A . 181 TRP HZ3 1 1
16 49100 1 1 144 TRP N N -2.012 3.422 13.021 1.00 . A A . 181 TRP N 1 1
16 49101 1 1 144 TRP NE1 N -6.695 1.983 16.154 1.00 . A A . 181 TRP NE1 1 1
16 49102 1 1 144 TRP O O -2.575 3.324 16.414 1.00 . A A . 181 TRP O 1 1
16 49103 1 1 145 ILE C C -0.429 1.224 16.903 1.00 . A A . 182 ILE C 1 1
16 49104 1 1 145 ILE CA C -1.745 0.673 16.376 1.00 . A A . 182 ILE CA 1 1
16 49105 1 1 145 ILE CB C -1.561 -0.812 16.017 1.00 . A A . 182 ILE CB 1 1
16 49106 1 1 145 ILE CD1 C 0.776 -1.595 15.305 1.00 . A A . 182 ILE CD1 1 1
16 49107 1 1 145 ILE CG1 C -0.578 -1.056 14.847 1.00 . A A . 182 ILE CG1 1 1
16 49108 1 1 145 ILE CG2 C -2.921 -1.418 15.685 1.00 . A A . 182 ILE CG2 1 1
16 49109 1 1 145 ILE H H -2.241 1.028 14.317 1.00 . A A . 182 ILE H 1 1
16 49110 1 1 145 ILE HA H -2.472 0.748 17.185 1.00 . A A . 182 ILE HA 1 1
16 49111 1 1 145 ILE HB H -1.199 -1.332 16.906 1.00 . A A . 182 ILE HB 1 1
16 49112 1 1 145 ILE HD11 H 1.429 -1.680 14.436 1.00 . A A . 182 ILE HD11 1 1
16 49113 1 1 145 ILE HD12 H 1.229 -0.915 16.025 1.00 . A A . 182 ILE HD12 1 1
16 49114 1 1 145 ILE HD13 H 0.641 -2.575 15.759 1.00 . A A . 182 ILE HD13 1 1
16 49115 1 1 145 ILE HG12 H -1.003 -1.755 14.127 1.00 . A A . 182 ILE HG12 1 1
16 49116 1 1 145 ILE HG13 H -0.392 -0.129 14.315 1.00 . A A . 182 ILE HG13 1 1
16 49117 1 1 145 ILE HG21 H -3.610 -1.271 16.516 1.00 . A A . 182 ILE HG21 1 1
16 49118 1 1 145 ILE HG22 H -3.317 -0.955 14.781 1.00 . A A . 182 ILE HG22 1 1
16 49119 1 1 145 ILE HG23 H -2.792 -2.485 15.511 1.00 . A A . 182 ILE HG23 1 1
16 49120 1 1 145 ILE N N -2.235 1.457 15.238 1.00 . A A . 182 ILE N 1 1
16 49121 1 1 145 ILE O O -0.203 1.170 18.106 1.00 . A A . 182 ILE O 1 1
16 49122 1 1 146 GLN C C 1.513 3.624 17.172 1.00 . A A . 183 GLN C 1 1
16 49123 1 1 146 GLN CA C 1.712 2.310 16.413 1.00 . A A . 183 GLN CA 1 1
16 49124 1 1 146 GLN CB C 2.557 2.549 15.160 1.00 . A A . 183 GLN CB 1 1
16 49125 1 1 146 GLN CD C 4.405 4.136 14.494 1.00 . A A . 183 GLN CD 1 1
16 49126 1 1 146 GLN CG C 3.968 3.063 15.476 1.00 . A A . 183 GLN CG 1 1
16 49127 1 1 146 GLN H H 0.196 1.722 15.035 1.00 . A A . 183 GLN H 1 1
16 49128 1 1 146 GLN HA H 2.232 1.605 17.064 1.00 . A A . 183 GLN HA 1 1
16 49129 1 1 146 GLN HB2 H 2.646 1.614 14.606 1.00 . A A . 183 GLN HB2 1 1
16 49130 1 1 146 GLN HB3 H 2.039 3.272 14.528 1.00 . A A . 183 GLN HB3 1 1
16 49131 1 1 146 GLN HE21 H 4.694 2.807 13.009 1.00 . A A . 183 GLN HE21 1 1
16 49132 1 1 146 GLN HE22 H 5.005 4.519 12.666 1.00 . A A . 183 GLN HE22 1 1
16 49133 1 1 146 GLN HG2 H 4.027 3.469 16.484 1.00 . A A . 183 GLN HG2 1 1
16 49134 1 1 146 GLN HG3 H 4.666 2.237 15.416 1.00 . A A . 183 GLN HG3 1 1
16 49135 1 1 146 GLN N N 0.434 1.734 16.021 1.00 . A A . 183 GLN N 1 1
16 49136 1 1 146 GLN NE2 N 4.749 3.771 13.280 1.00 . A A . 183 GLN NE2 1 1
16 49137 1 1 146 GLN O O 2.098 3.791 18.239 1.00 . A A . 183 GLN O 1 1
16 49138 1 1 146 GLN OE1 O 4.457 5.315 14.785 1.00 . A A . 183 GLN OE1 1 1
16 49139 1 1 147 GLU C C -0.372 5.553 18.718 1.00 . A A . 184 GLU C 1 1
16 49140 1 1 147 GLU CA C 0.314 5.769 17.364 1.00 . A A . 184 GLU CA 1 1
16 49141 1 1 147 GLU CB C -0.570 6.631 16.450 1.00 . A A . 184 GLU CB 1 1
16 49142 1 1 147 GLU CD C -1.914 8.763 16.172 1.00 . A A . 184 GLU CD 1 1
16 49143 1 1 147 GLU CG C -0.852 8.030 17.006 1.00 . A A . 184 GLU CG 1 1
16 49144 1 1 147 GLU H H 0.113 4.291 15.841 1.00 . A A . 184 GLU H 1 1
16 49145 1 1 147 GLU HA H 1.248 6.300 17.548 1.00 . A A . 184 GLU HA 1 1
16 49146 1 1 147 GLU HB2 H -0.049 6.764 15.501 1.00 . A A . 184 GLU HB2 1 1
16 49147 1 1 147 GLU HB3 H -1.512 6.107 16.279 1.00 . A A . 184 GLU HB3 1 1
16 49148 1 1 147 GLU HG2 H -1.205 7.958 18.036 1.00 . A A . 184 GLU HG2 1 1
16 49149 1 1 147 GLU HG3 H 0.087 8.588 17.010 1.00 . A A . 184 GLU HG3 1 1
16 49150 1 1 147 GLU N N 0.622 4.498 16.693 1.00 . A A . 184 GLU N 1 1
16 49151 1 1 147 GLU O O -0.073 6.254 19.682 1.00 . A A . 184 GLU O 1 1
16 49152 1 1 147 GLU OE1 O -3.110 8.435 16.319 1.00 . A A . 184 GLU OE1 1 1
16 49153 1 1 147 GLU OE2 O -1.538 9.756 15.496 1.00 . A A . 184 GLU OE2 1 1
16 49154 1 1 148 ASN C C -0.825 3.319 21.076 1.00 . A A . 185 ASN C 1 1
16 49155 1 1 148 ASN CA C -1.758 4.076 20.112 1.00 . A A . 185 ASN CA 1 1
16 49156 1 1 148 ASN CB C -3.044 3.294 19.780 1.00 . A A . 185 ASN CB 1 1
16 49157 1 1 148 ASN CG C -4.154 4.197 19.274 1.00 . A A . 185 ASN CG 1 1
16 49158 1 1 148 ASN H H -1.229 3.854 18.048 1.00 . A A . 185 ASN H 1 1
16 49159 1 1 148 ASN HA H -2.033 4.992 20.637 1.00 . A A . 185 ASN HA 1 1
16 49160 1 1 148 ASN HB2 H -2.822 2.524 19.044 1.00 . A A . 185 ASN HB2 1 1
16 49161 1 1 148 ASN HB3 H -3.426 2.814 20.679 1.00 . A A . 185 ASN HB3 1 1
16 49162 1 1 148 ASN HD21 H -4.951 2.740 18.184 1.00 . A A . 185 ASN HD21 1 1
16 49163 1 1 148 ASN HD22 H -5.767 4.294 18.206 1.00 . A A . 185 ASN HD22 1 1
16 49164 1 1 148 ASN N N -1.107 4.447 18.859 1.00 . A A . 185 ASN N 1 1
16 49165 1 1 148 ASN ND2 N -5.122 3.630 18.596 1.00 . A A . 185 ASN ND2 1 1
16 49166 1 1 148 ASN O O -1.318 2.635 21.971 1.00 . A A . 185 ASN O 1 1
16 49167 1 1 148 ASN OD1 O -4.325 5.327 19.688 1.00 . A A . 185 ASN OD1 1 1
16 49168 1 1 149 GLY C C 1.148 1.026 21.682 1.00 . A A . 186 GLY C 1 1
16 49169 1 1 149 GLY CA C 1.466 2.521 21.592 1.00 . A A . 186 GLY CA 1 1
16 49170 1 1 149 GLY H H 0.831 3.832 20.025 1.00 . A A . 186 GLY H 1 1
16 49171 1 1 149 GLY HA2 H 2.445 2.623 21.126 1.00 . A A . 186 GLY HA2 1 1
16 49172 1 1 149 GLY HA3 H 1.513 2.929 22.602 1.00 . A A . 186 GLY HA3 1 1
16 49173 1 1 149 GLY N N 0.488 3.284 20.807 1.00 . A A . 186 GLY N 1 1
16 49174 1 1 149 GLY O O 1.610 0.334 22.577 1.00 . A A . 186 GLY O 1 1
16 49175 1 1 150 GLY C C 0.932 -1.947 20.708 1.00 . A A . 187 GLY C 1 1
16 49176 1 1 150 GLY CA C -0.131 -0.862 20.743 1.00 . A A . 187 GLY CA 1 1
16 49177 1 1 150 GLY H H 0.113 1.101 19.961 1.00 . A A . 187 GLY H 1 1
16 49178 1 1 150 GLY HA2 H -0.758 -0.998 21.625 1.00 . A A . 187 GLY HA2 1 1
16 49179 1 1 150 GLY HA3 H -0.722 -0.981 19.842 1.00 . A A . 187 GLY HA3 1 1
16 49180 1 1 150 GLY N N 0.406 0.490 20.715 1.00 . A A . 187 GLY N 1 1
16 49181 1 1 150 GLY O O 1.018 -2.780 21.608 1.00 . A A . 187 GLY O 1 1
16 49182 1 1 151 TRP C C 3.912 -2.577 20.911 1.00 . A A . 188 TRP C 1 1
16 49183 1 1 151 TRP CA C 3.028 -2.682 19.664 1.00 . A A . 188 TRP CA 1 1
16 49184 1 1 151 TRP CB C 3.832 -2.347 18.400 1.00 . A A . 188 TRP CB 1 1
16 49185 1 1 151 TRP CD1 C 3.135 -4.391 17.069 1.00 . A A . 188 TRP CD1 1 1
16 49186 1 1 151 TRP CD2 C 5.308 -3.893 16.816 1.00 . A A . 188 TRP CD2 1 1
16 49187 1 1 151 TRP CE2 C 5.047 -5.037 16.003 1.00 . A A . 188 TRP CE2 1 1
16 49188 1 1 151 TRP CE3 C 6.629 -3.396 16.819 1.00 . A A . 188 TRP CE3 1 1
16 49189 1 1 151 TRP CG C 4.065 -3.496 17.469 1.00 . A A . 188 TRP CG 1 1
16 49190 1 1 151 TRP CH2 C 7.351 -5.130 15.260 1.00 . A A . 188 TRP CH2 1 1
16 49191 1 1 151 TRP CZ2 C 6.042 -5.645 15.220 1.00 . A A . 188 TRP CZ2 1 1
16 49192 1 1 151 TRP CZ3 C 7.637 -4.002 16.047 1.00 . A A . 188 TRP CZ3 1 1
16 49193 1 1 151 TRP H H 1.711 -1.107 19.050 1.00 . A A . 188 TRP H 1 1
16 49194 1 1 151 TRP HA H 2.706 -3.722 19.617 1.00 . A A . 188 TRP HA 1 1
16 49195 1 1 151 TRP HB2 H 3.339 -1.554 17.835 1.00 . A A . 188 TRP HB2 1 1
16 49196 1 1 151 TRP HB3 H 4.806 -1.960 18.702 1.00 . A A . 188 TRP HB3 1 1
16 49197 1 1 151 TRP HD1 H 2.100 -4.390 17.393 1.00 . A A . 188 TRP HD1 1 1
16 49198 1 1 151 TRP HE1 H 3.217 -6.125 15.880 1.00 . A A . 188 TRP HE1 1 1
16 49199 1 1 151 TRP HE3 H 6.876 -2.561 17.460 1.00 . A A . 188 TRP HE3 1 1
16 49200 1 1 151 TRP HH2 H 8.168 -5.638 14.762 1.00 . A A . 188 TRP HH2 1 1
16 49201 1 1 151 TRP HZ2 H 5.828 -6.566 14.699 1.00 . A A . 188 TRP HZ2 1 1
16 49202 1 1 151 TRP HZ3 H 8.659 -3.640 16.114 1.00 . A A . 188 TRP HZ3 1 1
16 49203 1 1 151 TRP N N 1.835 -1.839 19.732 1.00 . A A . 188 TRP N 1 1
16 49204 1 1 151 TRP NE1 N 3.713 -5.315 16.221 1.00 . A A . 188 TRP NE1 1 1
16 49205 1 1 151 TRP O O 4.438 -3.599 21.340 1.00 . A A . 188 TRP O 1 1
16 49206 1 1 152 ASP C C 4.067 -1.874 23.981 1.00 . A A . 189 ASP C 1 1
16 49207 1 1 152 ASP CA C 4.711 -1.157 22.786 1.00 . A A . 189 ASP CA 1 1
16 49208 1 1 152 ASP CB C 4.779 0.350 23.082 1.00 . A A . 189 ASP CB 1 1
16 49209 1 1 152 ASP CG C 5.989 0.786 23.928 1.00 . A A . 189 ASP CG 1 1
16 49210 1 1 152 ASP H H 3.400 -0.641 21.204 1.00 . A A . 189 ASP H 1 1
16 49211 1 1 152 ASP HA H 5.726 -1.526 22.661 1.00 . A A . 189 ASP HA 1 1
16 49212 1 1 152 ASP HB2 H 4.818 0.891 22.136 1.00 . A A . 189 ASP HB2 1 1
16 49213 1 1 152 ASP HB3 H 3.865 0.652 23.595 1.00 . A A . 189 ASP HB3 1 1
16 49214 1 1 152 ASP N N 3.984 -1.393 21.530 1.00 . A A . 189 ASP N 1 1
16 49215 1 1 152 ASP O O 4.757 -2.547 24.736 1.00 . A A . 189 ASP O 1 1
16 49216 1 1 152 ASP OD1 O 6.873 -0.065 24.169 1.00 . A A . 189 ASP OD1 1 1
16 49217 1 1 152 ASP OD2 O 6.289 1.996 23.800 1.00 . A A . 189 ASP OD2 1 1
16 49218 1 1 153 THR C C 2.255 -4.257 24.843 1.00 . A A . 190 THR C 1 1
16 49219 1 1 153 THR CA C 2.020 -2.758 25.008 1.00 . A A . 190 THR CA 1 1
16 49220 1 1 153 THR CB C 0.500 -2.523 25.049 1.00 . A A . 190 THR CB 1 1
16 49221 1 1 153 THR CG2 C 0.124 -1.783 26.326 1.00 . A A . 190 THR CG2 1 1
16 49222 1 1 153 THR H H 2.200 -1.398 23.348 1.00 . A A . 190 THR H 1 1
16 49223 1 1 153 THR HA H 2.426 -2.475 25.977 1.00 . A A . 190 THR HA 1 1
16 49224 1 1 153 THR HB H -0.004 -3.489 25.049 1.00 . A A . 190 THR HB 1 1
16 49225 1 1 153 THR HG1 H 0.404 -2.136 23.160 1.00 . A A . 190 THR HG1 1 1
16 49226 1 1 153 THR HG21 H 0.481 -0.756 26.294 1.00 . A A . 190 THR HG21 1 1
16 49227 1 1 153 THR HG22 H -0.958 -1.801 26.447 1.00 . A A . 190 THR HG22 1 1
16 49228 1 1 153 THR HG23 H 0.592 -2.276 27.181 1.00 . A A . 190 THR HG23 1 1
16 49229 1 1 153 THR N N 2.733 -1.967 23.995 1.00 . A A . 190 THR N 1 1
16 49230 1 1 153 THR O O 2.237 -5.004 25.807 1.00 . A A . 190 THR O 1 1
16 49231 1 1 153 THR OG1 O -0.020 -1.794 23.959 1.00 . A A . 190 THR OG1 1 1
16 49232 1 1 154 PHE C C 4.074 -6.653 23.664 1.00 . A A . 191 PHE C 1 1
16 49233 1 1 154 PHE CA C 2.653 -6.162 23.362 1.00 . A A . 191 PHE CA 1 1
16 49234 1 1 154 PHE CB C 2.334 -6.420 21.893 1.00 . A A . 191 PHE CB 1 1
16 49235 1 1 154 PHE CD1 C 0.865 -8.415 22.288 1.00 . A A . 191 PHE CD1 1 1
16 49236 1 1 154 PHE CD2 C 2.828 -8.655 20.866 1.00 . A A . 191 PHE CD2 1 1
16 49237 1 1 154 PHE CE1 C 0.507 -9.744 22.038 1.00 . A A . 191 PHE CE1 1 1
16 49238 1 1 154 PHE CE2 C 2.505 -10.000 20.687 1.00 . A A . 191 PHE CE2 1 1
16 49239 1 1 154 PHE CG C 1.991 -7.859 21.657 1.00 . A A . 191 PHE CG 1 1
16 49240 1 1 154 PHE CZ C 1.324 -10.533 21.216 1.00 . A A . 191 PHE CZ 1 1
16 49241 1 1 154 PHE H H 2.421 -4.090 22.842 1.00 . A A . 191 PHE H 1 1
16 49242 1 1 154 PHE HA H 1.966 -6.728 23.995 1.00 . A A . 191 PHE HA 1 1
16 49243 1 1 154 PHE HB2 H 1.488 -5.813 21.578 1.00 . A A . 191 PHE HB2 1 1
16 49244 1 1 154 PHE HB3 H 3.193 -6.141 21.280 1.00 . A A . 191 PHE HB3 1 1
16 49245 1 1 154 PHE HD1 H 0.257 -7.821 22.955 1.00 . A A . 191 PHE HD1 1 1
16 49246 1 1 154 PHE HD2 H 3.732 -8.257 20.431 1.00 . A A . 191 PHE HD2 1 1
16 49247 1 1 154 PHE HE1 H -0.370 -10.158 22.513 1.00 . A A . 191 PHE HE1 1 1
16 49248 1 1 154 PHE HE2 H 3.193 -10.629 20.167 1.00 . A A . 191 PHE HE2 1 1
16 49249 1 1 154 PHE HZ H 1.083 -11.566 21.039 1.00 . A A . 191 PHE HZ 1 1
16 49250 1 1 154 PHE N N 2.460 -4.736 23.617 1.00 . A A . 191 PHE N 1 1
16 49251 1 1 154 PHE O O 4.277 -7.680 24.310 1.00 . A A . 191 PHE O 1 1
16 49252 1 1 155 VAL C C 6.756 -6.134 24.996 1.00 . A A . 192 VAL C 1 1
16 49253 1 1 155 VAL CA C 6.492 -6.183 23.497 1.00 . A A . 192 VAL CA 1 1
16 49254 1 1 155 VAL CB C 7.451 -5.200 22.802 1.00 . A A . 192 VAL CB 1 1
16 49255 1 1 155 VAL CG1 C 7.375 -5.338 21.280 1.00 . A A . 192 VAL CG1 1 1
16 49256 1 1 155 VAL CG2 C 7.164 -3.751 23.189 1.00 . A A . 192 VAL CG2 1 1
16 49257 1 1 155 VAL H H 4.848 -5.083 22.653 1.00 . A A . 192 VAL H 1 1
16 49258 1 1 155 VAL HA H 6.732 -7.192 23.162 1.00 . A A . 192 VAL HA 1 1
16 49259 1 1 155 VAL HB H 8.471 -5.431 23.106 1.00 . A A . 192 VAL HB 1 1
16 49260 1 1 155 VAL HG11 H 7.641 -6.353 20.992 1.00 . A A . 192 VAL HG11 1 1
16 49261 1 1 155 VAL HG12 H 8.072 -4.638 20.820 1.00 . A A . 192 VAL HG12 1 1
16 49262 1 1 155 VAL HG13 H 6.371 -5.115 20.927 1.00 . A A . 192 VAL HG13 1 1
16 49263 1 1 155 VAL HG21 H 7.560 -3.042 22.468 1.00 . A A . 192 VAL HG21 1 1
16 49264 1 1 155 VAL HG22 H 6.095 -3.622 23.210 1.00 . A A . 192 VAL HG22 1 1
16 49265 1 1 155 VAL HG23 H 7.556 -3.518 24.180 1.00 . A A . 192 VAL HG23 1 1
16 49266 1 1 155 VAL N N 5.078 -5.918 23.182 1.00 . A A . 192 VAL N 1 1
16 49267 1 1 155 VAL O O 7.537 -6.940 25.491 1.00 . A A . 192 VAL O 1 1
16 49268 1 1 156 GLU C C 5.353 -6.282 27.895 1.00 . A A . 193 GLU C 1 1
16 49269 1 1 156 GLU CA C 6.190 -5.210 27.192 1.00 . A A . 193 GLU CA 1 1
16 49270 1 1 156 GLU CB C 5.842 -3.819 27.725 1.00 . A A . 193 GLU CB 1 1
16 49271 1 1 156 GLU CD C 3.957 -2.150 28.300 1.00 . A A . 193 GLU CD 1 1
16 49272 1 1 156 GLU CG C 4.338 -3.527 27.735 1.00 . A A . 193 GLU CG 1 1
16 49273 1 1 156 GLU H H 5.483 -4.565 25.291 1.00 . A A . 193 GLU H 1 1
16 49274 1 1 156 GLU HA H 7.229 -5.398 27.456 1.00 . A A . 193 GLU HA 1 1
16 49275 1 1 156 GLU HB2 H 6.196 -3.781 28.744 1.00 . A A . 193 GLU HB2 1 1
16 49276 1 1 156 GLU HB3 H 6.373 -3.070 27.136 1.00 . A A . 193 GLU HB3 1 1
16 49277 1 1 156 GLU HG2 H 4.010 -3.610 26.715 1.00 . A A . 193 GLU HG2 1 1
16 49278 1 1 156 GLU HG3 H 3.812 -4.296 28.300 1.00 . A A . 193 GLU HG3 1 1
16 49279 1 1 156 GLU N N 6.081 -5.255 25.738 1.00 . A A . 193 GLU N 1 1
16 49280 1 1 156 GLU O O 5.741 -6.693 28.982 1.00 . A A . 193 GLU O 1 1
16 49281 1 1 156 GLU OE1 O 4.845 -1.279 28.421 1.00 . A A . 193 GLU OE1 1 1
16 49282 1 1 156 GLU OE2 O 2.819 -2.048 28.817 1.00 . A A . 193 GLU OE2 1 1
16 49283 1 1 157 LEU C C 4.236 -9.135 28.056 1.00 . A A . 194 LEU C 1 1
16 49284 1 1 157 LEU CA C 3.447 -7.855 27.808 1.00 . A A . 194 LEU CA 1 1
16 49285 1 1 157 LEU CB C 2.266 -8.108 26.850 1.00 . A A . 194 LEU CB 1 1
16 49286 1 1 157 LEU CD1 C -0.118 -8.757 26.661 1.00 . A A . 194 LEU CD1 1 1
16 49287 1 1 157 LEU CD2 C 1.513 -10.542 27.123 1.00 . A A . 194 LEU CD2 1 1
16 49288 1 1 157 LEU CG C 1.192 -9.073 27.378 1.00 . A A . 194 LEU CG 1 1
16 49289 1 1 157 LEU H H 4.051 -6.417 26.354 1.00 . A A . 194 LEU H 1 1
16 49290 1 1 157 LEU HA H 3.062 -7.497 28.764 1.00 . A A . 194 LEU HA 1 1
16 49291 1 1 157 LEU HB2 H 1.791 -7.151 26.669 1.00 . A A . 194 LEU HB2 1 1
16 49292 1 1 157 LEU HB3 H 2.617 -8.485 25.893 1.00 . A A . 194 LEU HB3 1 1
16 49293 1 1 157 LEU HD11 H -0.354 -7.713 26.818 1.00 . A A . 194 LEU HD11 1 1
16 49294 1 1 157 LEU HD12 H -0.925 -9.353 27.089 1.00 . A A . 194 LEU HD12 1 1
16 49295 1 1 157 LEU HD13 H -0.034 -8.949 25.593 1.00 . A A . 194 LEU HD13 1 1
16 49296 1 1 157 LEU HD21 H 2.409 -10.840 27.656 1.00 . A A . 194 LEU HD21 1 1
16 49297 1 1 157 LEU HD22 H 0.695 -11.151 27.512 1.00 . A A . 194 LEU HD22 1 1
16 49298 1 1 157 LEU HD23 H 1.633 -10.725 26.057 1.00 . A A . 194 LEU HD23 1 1
16 49299 1 1 157 LEU HG H 1.063 -8.930 28.448 1.00 . A A . 194 LEU HG 1 1
16 49300 1 1 157 LEU N N 4.315 -6.820 27.243 1.00 . A A . 194 LEU N 1 1
16 49301 1 1 157 LEU O O 4.334 -9.613 29.182 1.00 . A A . 194 LEU O 1 1
16 49302 1 1 158 TYR C C 7.132 -10.607 27.333 1.00 . A A . 195 TYR C 1 1
16 49303 1 1 158 TYR CA C 5.646 -10.884 27.076 1.00 . A A . 195 TYR CA 1 1
16 49304 1 1 158 TYR CB C 5.472 -11.678 25.780 1.00 . A A . 195 TYR CB 1 1
16 49305 1 1 158 TYR CD1 C 6.040 -13.970 26.696 1.00 . A A . 195 TYR CD1 1 1
16 49306 1 1 158 TYR CD2 C 7.359 -13.093 24.847 1.00 . A A . 195 TYR CD2 1 1
16 49307 1 1 158 TYR CE1 C 6.786 -15.164 26.671 1.00 . A A . 195 TYR CE1 1 1
16 49308 1 1 158 TYR CE2 C 8.144 -14.256 24.858 1.00 . A A . 195 TYR CE2 1 1
16 49309 1 1 158 TYR CG C 6.294 -12.953 25.756 1.00 . A A . 195 TYR CG 1 1
16 49310 1 1 158 TYR CZ C 7.835 -15.310 25.738 1.00 . A A . 195 TYR CZ 1 1
16 49311 1 1 158 TYR H H 4.735 -9.187 26.104 1.00 . A A . 195 TYR H 1 1
16 49312 1 1 158 TYR HA H 5.274 -11.494 27.901 1.00 . A A . 195 TYR HA 1 1
16 49313 1 1 158 TYR HB2 H 4.418 -11.932 25.647 1.00 . A A . 195 TYR HB2 1 1
16 49314 1 1 158 TYR HB3 H 5.770 -11.039 24.953 1.00 . A A . 195 TYR HB3 1 1
16 49315 1 1 158 TYR HD1 H 5.244 -13.850 27.421 1.00 . A A . 195 TYR HD1 1 1
16 49316 1 1 158 TYR HD2 H 7.580 -12.311 24.140 1.00 . A A . 195 TYR HD2 1 1
16 49317 1 1 158 TYR HE1 H 6.542 -15.957 27.365 1.00 . A A . 195 TYR HE1 1 1
16 49318 1 1 158 TYR HE2 H 8.949 -14.373 24.156 1.00 . A A . 195 TYR HE2 1 1
16 49319 1 1 158 TYR HH H 7.868 -17.209 25.732 1.00 . A A . 195 TYR HH 1 1
16 49320 1 1 158 TYR N N 4.864 -9.650 26.996 1.00 . A A . 195 TYR N 1 1
16 49321 1 1 158 TYR O O 7.837 -11.416 27.933 1.00 . A A . 195 TYR O 1 1
16 49322 1 1 158 TYR OH O 8.490 -16.492 25.588 1.00 . A A . 195 TYR OH 1 1
16 49323 1 1 159 GLY C C 9.241 -8.430 28.544 1.00 . A A . 196 GLY C 1 1
16 49324 1 1 159 GLY CA C 9.002 -9.027 27.162 1.00 . A A . 196 GLY CA 1 1
16 49325 1 1 159 GLY H H 6.989 -8.761 26.501 1.00 . A A . 196 GLY H 1 1
16 49326 1 1 159 GLY HA2 H 9.653 -9.892 27.043 1.00 . A A . 196 GLY HA2 1 1
16 49327 1 1 159 GLY HA3 H 9.285 -8.280 26.424 1.00 . A A . 196 GLY HA3 1 1
16 49328 1 1 159 GLY N N 7.616 -9.427 26.938 1.00 . A A . 196 GLY N 1 1
16 49329 1 1 159 GLY O O 10.399 -8.293 28.940 1.00 . A A . 196 GLY O 1 1
16 49330 1 1 160 ASN C C 9.068 -6.109 30.600 1.00 . A A . 197 ASN C 1 1
16 49331 1 1 160 ASN CA C 8.235 -7.407 30.583 1.00 . A A . 197 ASN CA 1 1
16 49332 1 1 160 ASN CB C 8.702 -8.470 31.587 1.00 . A A . 197 ASN CB 1 1
16 49333 1 1 160 ASN CG C 8.159 -8.234 32.981 1.00 . A A . 197 ASN CG 1 1
16 49334 1 1 160 ASN H H 7.253 -8.112 28.853 1.00 . A A . 197 ASN H 1 1
16 49335 1 1 160 ASN HA H 7.214 -7.119 30.847 1.00 . A A . 197 ASN HA 1 1
16 49336 1 1 160 ASN HB2 H 8.369 -9.457 31.268 1.00 . A A . 197 ASN HB2 1 1
16 49337 1 1 160 ASN HB3 H 9.791 -8.464 31.608 1.00 . A A . 197 ASN HB3 1 1
16 49338 1 1 160 ASN HD21 H 9.956 -8.514 33.801 1.00 . A A . 197 ASN HD21 1 1
16 49339 1 1 160 ASN HD22 H 8.578 -8.209 34.884 1.00 . A A . 197 ASN HD22 1 1
16 49340 1 1 160 ASN N N 8.181 -8.039 29.263 1.00 . A A . 197 ASN N 1 1
16 49341 1 1 160 ASN ND2 N 8.983 -8.384 33.986 1.00 . A A . 197 ASN ND2 1 1
16 49342 1 1 160 ASN O O 9.596 -5.697 31.634 1.00 . A A . 197 ASN O 1 1
16 49343 1 1 160 ASN OD1 O 6.994 -7.984 33.218 1.00 . A A . 197 ASN OD1 1 1
16 49344 1 1 161 ASN C C 9.264 -2.995 29.443 1.00 . A A . 198 ASN C 1 1
16 49345 1 1 161 ASN CA C 10.072 -4.291 29.231 1.00 . A A . 198 ASN CA 1 1
16 49346 1 1 161 ASN CB C 10.771 -4.369 27.855 1.00 . A A . 198 ASN CB 1 1
16 49347 1 1 161 ASN CG C 12.253 -4.050 27.966 1.00 . A A . 198 ASN CG 1 1
16 49348 1 1 161 ASN H H 8.767 -5.867 28.630 1.00 . A A . 198 ASN H 1 1
16 49349 1 1 161 ASN HA H 10.845 -4.290 30.002 1.00 . A A . 198 ASN HA 1 1
16 49350 1 1 161 ASN HB2 H 10.663 -5.365 27.428 1.00 . A A . 198 ASN HB2 1 1
16 49351 1 1 161 ASN HB3 H 10.320 -3.662 27.158 1.00 . A A . 198 ASN HB3 1 1
16 49352 1 1 161 ASN HD21 H 12.761 -5.966 27.637 1.00 . A A . 198 ASN HD21 1 1
16 49353 1 1 161 ASN HD22 H 14.069 -4.810 27.934 1.00 . A A . 198 ASN HD22 1 1
16 49354 1 1 161 ASN N N 9.250 -5.486 29.429 1.00 . A A . 198 ASN N 1 1
16 49355 1 1 161 ASN ND2 N 13.103 -5.036 27.800 1.00 . A A . 198 ASN ND2 1 1
16 49356 1 1 161 ASN O O 9.656 -1.932 28.972 1.00 . A A . 198 ASN O 1 1
16 49357 1 1 161 ASN OD1 O 12.680 -2.953 28.274 1.00 . A A . 198 ASN OD1 1 1
16 49358 1 1 162 ALA C C 8.016 -0.790 31.229 1.00 . A A . 199 ALA C 1 1
16 49359 1 1 162 ALA CA C 7.292 -1.910 30.463 1.00 . A A . 199 ALA CA 1 1
16 49360 1 1 162 ALA CB C 6.074 -2.390 31.264 1.00 . A A . 199 ALA CB 1 1
16 49361 1 1 162 ALA H H 7.899 -3.951 30.593 1.00 . A A . 199 ALA H 1 1
16 49362 1 1 162 ALA HA H 6.959 -1.505 29.506 1.00 . A A . 199 ALA HA 1 1
16 49363 1 1 162 ALA HB1 H 5.403 -1.544 31.419 1.00 . A A . 199 ALA HB1 1 1
16 49364 1 1 162 ALA HB2 H 5.520 -3.151 30.715 1.00 . A A . 199 ALA HB2 1 1
16 49365 1 1 162 ALA HB3 H 6.384 -2.795 32.226 1.00 . A A . 199 ALA HB3 1 1
16 49366 1 1 162 ALA N N 8.167 -3.060 30.205 1.00 . A A . 199 ALA N 1 1
16 49367 1 1 162 ALA O O 7.758 0.402 31.070 1.00 . A A . 199 ALA O 1 1
16 49368 1 1 163 ALA C C 11.202 0.031 31.916 1.00 . A A . 200 ALA C 1 1
16 49369 1 1 163 ALA CA C 9.916 -0.261 32.709 1.00 . A A . 200 ALA CA 1 1
16 49370 1 1 163 ALA CB C 10.192 -0.829 34.105 1.00 . A A . 200 ALA CB 1 1
16 49371 1 1 163 ALA H H 9.270 -2.156 31.999 1.00 . A A . 200 ALA H 1 1
16 49372 1 1 163 ALA HA H 9.400 0.691 32.833 1.00 . A A . 200 ALA HA 1 1
16 49373 1 1 163 ALA HB1 H 10.778 -0.106 34.673 1.00 . A A . 200 ALA HB1 1 1
16 49374 1 1 163 ALA HB2 H 9.251 -1.011 34.624 1.00 . A A . 200 ALA HB2 1 1
16 49375 1 1 163 ALA HB3 H 10.758 -1.757 34.020 1.00 . A A . 200 ALA HB3 1 1
16 49376 1 1 163 ALA N N 9.037 -1.175 31.998 1.00 . A A . 200 ALA N 1 1
16 49377 1 1 163 ALA O O 12.251 0.223 32.522 1.00 . A A . 200 ALA O 1 1
16 49378 1 1 164 ALA C C 12.998 1.683 30.137 1.00 . A A . 201 ALA C 1 1
16 49379 1 1 164 ALA CA C 12.305 0.371 29.738 1.00 . A A . 201 ALA CA 1 1
16 49380 1 1 164 ALA CB C 11.872 0.459 28.269 1.00 . A A . 201 ALA CB 1 1
16 49381 1 1 164 ALA H H 10.283 -0.211 30.111 1.00 . A A . 201 ALA H 1 1
16 49382 1 1 164 ALA HA H 13.033 -0.435 29.844 1.00 . A A . 201 ALA HA 1 1
16 49383 1 1 164 ALA HB1 H 12.744 0.687 27.655 1.00 . A A . 201 ALA HB1 1 1
16 49384 1 1 164 ALA HB2 H 11.124 1.242 28.143 1.00 . A A . 201 ALA HB2 1 1
16 49385 1 1 164 ALA HB3 H 11.460 -0.494 27.941 1.00 . A A . 201 ALA HB3 1 1
16 49386 1 1 164 ALA N N 11.143 0.060 30.576 1.00 . A A . 201 ALA N 1 1
16 49387 1 1 164 ALA O O 14.156 1.885 29.789 1.00 . A A . 201 ALA O 1 1
16 49388 1 1 165 GLU C C 13.308 4.782 30.002 1.00 . A A . 202 GLU C 1 1
16 49389 1 1 165 GLU CA C 12.743 3.937 31.161 1.00 . A A . 202 GLU CA 1 1
16 49390 1 1 165 GLU CB C 13.735 3.707 32.319 1.00 . A A . 202 GLU CB 1 1
16 49391 1 1 165 GLU CD C 14.887 4.672 34.388 1.00 . A A . 202 GLU CD 1 1
16 49392 1 1 165 GLU CG C 13.863 4.914 33.262 1.00 . A A . 202 GLU CG 1 1
16 49393 1 1 165 GLU H H 11.277 2.387 30.896 1.00 . A A . 202 GLU H 1 1
16 49394 1 1 165 GLU HA H 11.899 4.493 31.566 1.00 . A A . 202 GLU HA 1 1
16 49395 1 1 165 GLU HB2 H 13.381 2.859 32.907 1.00 . A A . 202 GLU HB2 1 1
16 49396 1 1 165 GLU HB3 H 14.713 3.459 31.908 1.00 . A A . 202 GLU HB3 1 1
16 49397 1 1 165 GLU HG2 H 14.157 5.792 32.688 1.00 . A A . 202 GLU HG2 1 1
16 49398 1 1 165 GLU HG3 H 12.882 5.121 33.698 1.00 . A A . 202 GLU HG3 1 1
16 49399 1 1 165 GLU N N 12.231 2.637 30.689 1.00 . A A . 202 GLU N 1 1
16 49400 1 1 165 GLU O O 14.027 5.749 30.186 1.00 . A A . 202 GLU O 1 1
16 49401 1 1 165 GLU OE1 O 14.876 3.558 34.960 1.00 . A A . 202 GLU OE1 1 1
16 49402 1 1 165 GLU OE2 O 15.430 5.684 34.889 1.00 . A A . 202 GLU OE2 1 1
16 49403 1 1 166 SER C C 12.365 5.127 26.428 1.00 . A A . 203 SER C 1 1
16 49404 1 1 166 SER CA C 13.412 5.087 27.548 1.00 . A A . 203 SER CA 1 1
16 49405 1 1 166 SER CB C 14.697 4.355 27.128 1.00 . A A . 203 SER CB 1 1
16 49406 1 1 166 SER H H 12.337 3.630 28.699 1.00 . A A . 203 SER H 1 1
16 49407 1 1 166 SER HA H 13.670 6.124 27.772 1.00 . A A . 203 SER HA 1 1
16 49408 1 1 166 SER HB2 H 14.938 3.564 27.841 1.00 . A A . 203 SER HB2 1 1
16 49409 1 1 166 SER HB3 H 14.563 3.893 26.149 1.00 . A A . 203 SER HB3 1 1
16 49410 1 1 166 SER HG H 15.948 5.652 27.938 1.00 . A A . 203 SER HG 1 1
16 49411 1 1 166 SER N N 12.879 4.477 28.775 1.00 . A A . 203 SER N 1 1
16 49412 1 1 166 SER O O 12.678 5.203 25.243 1.00 . A A . 203 SER O 1 1
16 49413 1 1 166 SER OG O 15.775 5.268 27.058 1.00 . A A . 203 SER OG 1 1
16 49414 1 1 167 ARG C C 8.995 6.244 26.105 1.00 . A A . 204 ARG C 1 1
16 49415 1 1 167 ARG CA C 9.921 5.059 25.901 1.00 . A A . 204 ARG CA 1 1
16 49416 1 1 167 ARG CB C 9.119 3.749 26.045 1.00 . A A . 204 ARG CB 1 1
16 49417 1 1 167 ARG CD C 10.460 2.530 24.292 1.00 . A A . 204 ARG CD 1 1
16 49418 1 1 167 ARG CG C 9.063 2.955 24.740 1.00 . A A . 204 ARG CG 1 1
16 49419 1 1 167 ARG CZ C 11.380 0.874 22.708 1.00 . A A . 204 ARG CZ 1 1
16 49420 1 1 167 ARG H H 10.922 4.922 27.799 1.00 . A A . 204 ARG H 1 1
16 49421 1 1 167 ARG HA H 10.264 5.169 24.871 1.00 . A A . 204 ARG HA 1 1
16 49422 1 1 167 ARG HB2 H 9.550 3.115 26.822 1.00 . A A . 204 ARG HB2 1 1
16 49423 1 1 167 ARG HB3 H 8.091 3.969 26.341 1.00 . A A . 204 ARG HB3 1 1
16 49424 1 1 167 ARG HD2 H 11.056 3.408 24.042 1.00 . A A . 204 ARG HD2 1 1
16 49425 1 1 167 ARG HD3 H 10.929 2.002 25.124 1.00 . A A . 204 ARG HD3 1 1
16 49426 1 1 167 ARG HE H 9.486 1.552 22.688 1.00 . A A . 204 ARG HE 1 1
16 49427 1 1 167 ARG HG2 H 8.477 2.057 24.924 1.00 . A A . 204 ARG HG2 1 1
16 49428 1 1 167 ARG HG3 H 8.584 3.552 23.963 1.00 . A A . 204 ARG HG3 1 1
16 49429 1 1 167 ARG HH11 H 12.614 1.411 24.157 1.00 . A A . 204 ARG HH11 1 1
16 49430 1 1 167 ARG HH12 H 13.252 0.218 23.057 1.00 . A A . 204 ARG HH12 1 1
16 49431 1 1 167 ARG HH21 H 10.343 0.080 21.207 1.00 . A A . 204 ARG HH21 1 1
16 49432 1 1 167 ARG HH22 H 11.976 -0.502 21.376 1.00 . A A . 204 ARG HH22 1 1
16 49433 1 1 167 ARG N N 11.081 5.049 26.812 1.00 . A A . 204 ARG N 1 1
16 49434 1 1 167 ARG NE N 10.397 1.650 23.119 1.00 . A A . 204 ARG NE 1 1
16 49435 1 1 167 ARG NH1 N 12.533 0.860 23.321 1.00 . A A . 204 ARG NH1 1 1
16 49436 1 1 167 ARG NH2 N 11.243 0.122 21.655 1.00 . A A . 204 ARG NH2 1 1
16 49437 1 1 167 ARG O O 8.565 6.847 25.132 1.00 . A A . 204 ARG O 1 1
16 49438 1 1 168 LYS C C 8.610 9.170 26.899 1.00 . A A . 205 LYS C 1 1
16 49439 1 1 168 LYS CA C 8.148 7.940 27.680 1.00 . A A . 205 LYS CA 1 1
16 49440 1 1 168 LYS CB C 8.227 8.213 29.186 1.00 . A A . 205 LYS CB 1 1
16 49441 1 1 168 LYS CD C 6.426 8.312 30.955 1.00 . A A . 205 LYS CD 1 1
16 49442 1 1 168 LYS CE C 5.999 7.557 32.217 1.00 . A A . 205 LYS CE 1 1
16 49443 1 1 168 LYS CG C 7.206 7.397 29.998 1.00 . A A . 205 LYS CG 1 1
16 49444 1 1 168 LYS H H 9.380 6.223 28.076 1.00 . A A . 205 LYS H 1 1
16 49445 1 1 168 LYS HA H 7.108 7.784 27.381 1.00 . A A . 205 LYS HA 1 1
16 49446 1 1 168 LYS HB2 H 9.231 7.994 29.557 1.00 . A A . 205 LYS HB2 1 1
16 49447 1 1 168 LYS HB3 H 8.053 9.280 29.336 1.00 . A A . 205 LYS HB3 1 1
16 49448 1 1 168 LYS HD2 H 7.044 9.167 31.237 1.00 . A A . 205 LYS HD2 1 1
16 49449 1 1 168 LYS HD3 H 5.543 8.694 30.436 1.00 . A A . 205 LYS HD3 1 1
16 49450 1 1 168 LYS HE2 H 4.908 7.459 32.217 1.00 . A A . 205 LYS HE2 1 1
16 49451 1 1 168 LYS HE3 H 6.419 6.546 32.185 1.00 . A A . 205 LYS HE3 1 1
16 49452 1 1 168 LYS HG2 H 6.495 6.893 29.340 1.00 . A A . 205 LYS HG2 1 1
16 49453 1 1 168 LYS HG3 H 7.744 6.632 30.559 1.00 . A A . 205 LYS HG3 1 1
16 49454 1 1 168 LYS HZ1 H 6.208 7.757 34.264 1.00 . A A . 205 LYS HZ1 1 1
16 49455 1 1 168 LYS HZ2 H 6.084 9.197 33.467 1.00 . A A . 205 LYS HZ2 1 1
16 49456 1 1 168 LYS HZ3 H 7.488 8.352 33.414 1.00 . A A . 205 LYS HZ3 1 1
16 49457 1 1 168 LYS N N 8.919 6.738 27.345 1.00 . A A . 205 LYS N 1 1
16 49458 1 1 168 LYS NZ N 6.475 8.265 33.432 1.00 . A A . 205 LYS NZ 1 1
16 49459 1 1 168 LYS O O 7.786 9.956 26.453 1.00 . A A . 205 LYS O 1 1
16 49460 1 1 169 GLY C C 10.984 11.671 27.239 1.00 . A A . 206 GLY C 1 1
16 49461 1 1 169 GLY CA C 10.518 10.591 26.259 1.00 . A A . 206 GLY CA 1 1
16 49462 1 1 169 GLY H H 10.520 8.751 27.365 1.00 . A A . 206 GLY H 1 1
16 49463 1 1 169 GLY HA2 H 11.386 10.262 25.691 1.00 . A A . 206 GLY HA2 1 1
16 49464 1 1 169 GLY HA3 H 9.804 11.037 25.565 1.00 . A A . 206 GLY HA3 1 1
16 49465 1 1 169 GLY N N 9.921 9.418 26.906 1.00 . A A . 206 GLY N 1 1
16 49466 1 1 169 GLY O O 11.325 12.778 26.825 1.00 . A A . 206 GLY O 1 1
16 49467 1 1 170 GLN C C 13.188 12.365 29.611 1.00 . A A . 207 GLN C 1 1
16 49468 1 1 170 GLN CA C 11.655 12.231 29.549 1.00 . A A . 207 GLN CA 1 1
16 49469 1 1 170 GLN CB C 11.042 11.856 30.902 1.00 . A A . 207 GLN CB 1 1
16 49470 1 1 170 GLN CD C 11.072 10.275 32.870 1.00 . A A . 207 GLN CD 1 1
16 49471 1 1 170 GLN CG C 11.515 10.489 31.429 1.00 . A A . 207 GLN CG 1 1
16 49472 1 1 170 GLN H H 11.051 10.349 28.768 1.00 . A A . 207 GLN H 1 1
16 49473 1 1 170 GLN HA H 11.284 13.219 29.300 1.00 . A A . 207 GLN HA 1 1
16 49474 1 1 170 GLN HB2 H 11.309 12.638 31.615 1.00 . A A . 207 GLN HB2 1 1
16 49475 1 1 170 GLN HB3 H 9.954 11.852 30.815 1.00 . A A . 207 GLN HB3 1 1
16 49476 1 1 170 GLN HE21 H 12.302 11.731 33.498 1.00 . A A . 207 GLN HE21 1 1
16 49477 1 1 170 GLN HE22 H 11.338 10.921 34.731 1.00 . A A . 207 GLN HE22 1 1
16 49478 1 1 170 GLN HG2 H 11.109 9.693 30.806 1.00 . A A . 207 GLN HG2 1 1
16 49479 1 1 170 GLN HG3 H 12.604 10.431 31.393 1.00 . A A . 207 GLN HG3 1 1
16 49480 1 1 170 GLN N N 11.176 11.314 28.511 1.00 . A A . 207 GLN N 1 1
16 49481 1 1 170 GLN NE2 N 11.570 11.094 33.773 1.00 . A A . 207 GLN NE2 1 1
16 49482 1 1 170 GLN O O 13.727 12.837 30.607 1.00 . A A . 207 GLN O 1 1
16 49483 1 1 170 GLN OE1 O 10.120 9.557 33.159 1.00 . A A . 207 GLN OE1 1 1
16 49484 1 1 171 GLU C C 15.899 13.196 27.844 1.00 . A A . 208 GLU C 1 1
16 49485 1 1 171 GLU CA C 15.353 11.923 28.509 1.00 . A A . 208 GLU CA 1 1
16 49486 1 1 171 GLU CB C 15.828 10.694 27.711 1.00 . A A . 208 GLU CB 1 1
16 49487 1 1 171 GLU CD C 16.811 8.903 29.182 1.00 . A A . 208 GLU CD 1 1
16 49488 1 1 171 GLU CG C 17.122 10.108 28.294 1.00 . A A . 208 GLU CG 1 1
16 49489 1 1 171 GLU H H 13.375 11.543 27.785 1.00 . A A . 208 GLU H 1 1
16 49490 1 1 171 GLU HA H 15.744 11.861 29.528 1.00 . A A . 208 GLU HA 1 1
16 49491 1 1 171 GLU HB2 H 15.052 9.925 27.700 1.00 . A A . 208 GLU HB2 1 1
16 49492 1 1 171 GLU HB3 H 16.002 10.980 26.672 1.00 . A A . 208 GLU HB3 1 1
16 49493 1 1 171 GLU HG2 H 17.779 9.812 27.473 1.00 . A A . 208 GLU HG2 1 1
16 49494 1 1 171 GLU HG3 H 17.650 10.865 28.879 1.00 . A A . 208 GLU HG3 1 1
16 49495 1 1 171 GLU N N 13.884 11.934 28.557 1.00 . A A . 208 GLU N 1 1
16 49496 1 1 171 GLU O O 17.007 13.653 28.124 1.00 . A A . 208 GLU O 1 1
16 49497 1 1 171 GLU OE1 O 16.052 9.130 30.146 1.00 . A A . 208 GLU OE1 1 1
16 49498 1 1 171 GLU OE2 O 17.121 7.778 28.724 1.00 . A A . 208 GLU OE2 1 1
16 49499 1 1 172 ARG C C 14.254 15.629 25.480 1.00 . A A . 209 ARG C 1 1
16 49500 1 1 172 ARG CA C 15.453 14.979 26.163 1.00 . A A . 209 ARG CA 1 1
16 49501 1 1 172 ARG CB C 16.534 14.643 25.126 1.00 . A A . 209 ARG CB 1 1
16 49502 1 1 172 ARG CD C 18.436 15.975 24.123 1.00 . A A . 209 ARG CD 1 1
16 49503 1 1 172 ARG CG C 16.917 15.847 24.252 1.00 . A A . 209 ARG CG 1 1
16 49504 1 1 172 ARG CZ C 18.756 16.118 21.670 1.00 . A A . 209 ARG CZ 1 1
16 49505 1 1 172 ARG H H 14.213 13.331 26.781 1.00 . A A . 209 ARG H 1 1
16 49506 1 1 172 ARG HA H 15.849 15.711 26.871 1.00 . A A . 209 ARG HA 1 1
16 49507 1 1 172 ARG HB2 H 17.415 14.274 25.652 1.00 . A A . 209 ARG HB2 1 1
16 49508 1 1 172 ARG HB3 H 16.177 13.840 24.479 1.00 . A A . 209 ARG HB3 1 1
16 49509 1 1 172 ARG HD2 H 18.799 16.539 24.985 1.00 . A A . 209 ARG HD2 1 1
16 49510 1 1 172 ARG HD3 H 18.899 14.987 24.150 1.00 . A A . 209 ARG HD3 1 1
16 49511 1 1 172 ARG HE H 19.086 17.623 22.955 1.00 . A A . 209 ARG HE 1 1
16 49512 1 1 172 ARG HG2 H 16.447 15.717 23.275 1.00 . A A . 209 ARG HG2 1 1
16 49513 1 1 172 ARG HG3 H 16.559 16.784 24.674 1.00 . A A . 209 ARG HG3 1 1
16 49514 1 1 172 ARG HH11 H 18.063 14.362 22.294 1.00 . A A . 209 ARG HH11 1 1
16 49515 1 1 172 ARG HH12 H 18.286 14.482 20.575 1.00 . A A . 209 ARG HH12 1 1
16 49516 1 1 172 ARG HH21 H 19.391 17.761 20.726 1.00 . A A . 209 ARG HH21 1 1
16 49517 1 1 172 ARG HH22 H 19.039 16.388 19.713 1.00 . A A . 209 ARG HH22 1 1
16 49518 1 1 172 ARG N N 15.123 13.751 26.901 1.00 . A A . 209 ARG N 1 1
16 49519 1 1 172 ARG NE N 18.809 16.660 22.875 1.00 . A A . 209 ARG NE 1 1
16 49520 1 1 172 ARG NH1 N 18.357 14.889 21.487 1.00 . A A . 209 ARG NH1 1 1
16 49521 1 1 172 ARG NH2 N 19.099 16.807 20.622 1.00 . A A . 209 ARG NH2 1 1
16 49522 1 1 172 ARG O O 14.234 16.845 25.345 1.00 . A A . 209 ARG O 1 1
16 49523 1 1 173 LEU C C 11.290 16.175 25.231 1.00 . A A . 210 LEU C 1 1
16 49524 1 1 173 LEU CA C 12.138 15.323 24.265 1.00 . A A . 210 LEU CA 1 1
16 49525 1 1 173 LEU CB C 11.365 14.125 23.679 1.00 . A A . 210 LEU CB 1 1
16 49526 1 1 173 LEU CD1 C 9.534 13.676 22.005 1.00 . A A . 210 LEU CD1 1 1
16 49527 1 1 173 LEU CD2 C 8.917 14.141 24.363 1.00 . A A . 210 LEU CD2 1 1
16 49528 1 1 173 LEU CG C 9.921 14.465 23.250 1.00 . A A . 210 LEU CG 1 1
16 49529 1 1 173 LEU H H 13.494 13.829 24.963 1.00 . A A . 210 LEU H 1 1
16 49530 1 1 173 LEU HA H 12.413 15.984 23.441 1.00 . A A . 210 LEU HA 1 1
16 49531 1 1 173 LEU HB2 H 11.927 13.756 22.820 1.00 . A A . 210 LEU HB2 1 1
16 49532 1 1 173 LEU HB3 H 11.331 13.314 24.404 1.00 . A A . 210 LEU HB3 1 1
16 49533 1 1 173 LEU HD11 H 10.219 13.916 21.194 1.00 . A A . 210 LEU HD11 1 1
16 49534 1 1 173 LEU HD12 H 9.563 12.606 22.212 1.00 . A A . 210 LEU HD12 1 1
16 49535 1 1 173 LEU HD13 H 8.525 13.958 21.703 1.00 . A A . 210 LEU HD13 1 1
16 49536 1 1 173 LEU HD21 H 9.156 14.683 25.277 1.00 . A A . 210 LEU HD21 1 1
16 49537 1 1 173 LEU HD22 H 7.915 14.435 24.055 1.00 . A A . 210 LEU HD22 1 1
16 49538 1 1 173 LEU HD23 H 8.924 13.075 24.586 1.00 . A A . 210 LEU HD23 1 1
16 49539 1 1 173 LEU HG H 9.851 15.519 22.985 1.00 . A A . 210 LEU HG 1 1
16 49540 1 1 173 LEU N N 13.366 14.823 24.893 1.00 . A A . 210 LEU N 1 1
16 49541 1 1 173 LEU O O 10.616 17.103 24.795 1.00 . A A . 210 LEU O 1 1
16 49542 1 1 174 GLU C C 10.922 18.117 27.550 1.00 . A A . 211 GLU C 1 1
16 49543 1 1 174 GLU CA C 10.651 16.604 27.589 1.00 . A A . 211 GLU CA 1 1
16 49544 1 1 174 GLU CB C 11.038 16.013 28.956 1.00 . A A . 211 GLU CB 1 1
16 49545 1 1 174 GLU CD C 8.913 16.509 30.288 1.00 . A A . 211 GLU CD 1 1
16 49546 1 1 174 GLU CG C 9.829 15.425 29.702 1.00 . A A . 211 GLU CG 1 1
16 49547 1 1 174 GLU H H 11.872 15.052 26.798 1.00 . A A . 211 GLU H 1 1
16 49548 1 1 174 GLU HA H 9.578 16.472 27.434 1.00 . A A . 211 GLU HA 1 1
16 49549 1 1 174 GLU HB2 H 11.782 15.228 28.816 1.00 . A A . 211 GLU HB2 1 1
16 49550 1 1 174 GLU HB3 H 11.516 16.774 29.571 1.00 . A A . 211 GLU HB3 1 1
16 49551 1 1 174 GLU HG2 H 9.271 14.780 29.016 1.00 . A A . 211 GLU HG2 1 1
16 49552 1 1 174 GLU HG3 H 10.191 14.796 30.517 1.00 . A A . 211 GLU HG3 1 1
16 49553 1 1 174 GLU N N 11.340 15.864 26.527 1.00 . A A . 211 GLU N 1 1
16 49554 1 1 174 GLU O O 12.060 18.570 27.385 1.00 . A A . 211 GLU O 1 1
16 49555 1 1 174 GLU OE1 O 9.447 17.453 30.910 1.00 . A A . 211 GLU OE1 1 1
16 49556 1 1 174 GLU OE2 O 7.689 16.424 30.045 1.00 . A A . 211 GLU OE2 1 1
16 49557 2 2 1 GLU C C -23.316 -14.975 0.186 1.00 . B B . 68 GLU C 1 1
16 49558 2 2 1 GLU CA C -24.248 -16.180 -0.005 1.00 . B B . 68 GLU CA 1 1
16 49559 2 2 1 GLU CB C -24.543 -16.406 -1.496 1.00 . B B . 68 GLU CB 1 1
16 49560 2 2 1 GLU CD C -25.164 -18.866 -1.266 1.00 . B B . 68 GLU CD 1 1
16 49561 2 2 1 GLU CG C -25.579 -17.490 -1.808 1.00 . B B . 68 GLU CG 1 1
16 49562 2 2 1 GLU H1 H -25.728 -15.172 1.195 1.00 . B B . 68 GLU H1 1 1
16 49563 2 2 1 GLU HA H -23.701 -17.057 0.334 1.00 . B B . 68 GLU HA 1 1
16 49564 2 2 1 GLU HB2 H -24.874 -15.466 -1.941 1.00 . B B . 68 GLU HB2 1 1
16 49565 2 2 1 GLU HB3 H -23.604 -16.692 -1.973 1.00 . B B . 68 GLU HB3 1 1
16 49566 2 2 1 GLU HG2 H -26.547 -17.190 -1.401 1.00 . B B . 68 GLU HG2 1 1
16 49567 2 2 1 GLU HG3 H -25.688 -17.541 -2.893 1.00 . B B . 68 GLU HG3 1 1
16 49568 2 2 1 GLU N N -25.482 -16.063 0.795 1.00 . B B . 68 GLU N 1 1
16 49569 2 2 1 GLU O O -22.618 -14.576 -0.746 1.00 . B B . 68 GLU O 1 1
16 49570 2 2 1 GLU OE1 O -25.422 -19.141 -0.079 1.00 . B B . 68 GLU OE1 1 1
16 49571 2 2 1 GLU OE2 O -24.511 -19.616 -2.034 1.00 . B B . 68 GLU OE2 1 1
16 49572 2 2 2 GLU C C -23.218 -12.524 3.055 1.00 . B B . 69 GLU C 1 1
16 49573 2 2 2 GLU CA C -22.782 -13.034 1.687 1.00 . B B . 69 GLU CA 1 1
16 49574 2 2 2 GLU CB C -23.068 -11.958 0.636 1.00 . B B . 69 GLU CB 1 1
16 49575 2 2 2 GLU CD C -22.897 -9.564 -0.086 1.00 . B B . 69 GLU CD 1 1
16 49576 2 2 2 GLU CG C -22.627 -10.557 1.045 1.00 . B B . 69 GLU CG 1 1
16 49577 2 2 2 GLU H H -24.003 -14.755 2.031 1.00 . B B . 69 GLU H 1 1
16 49578 2 2 2 GLU HA H -21.707 -13.182 1.736 1.00 . B B . 69 GLU HA 1 1
16 49579 2 2 2 GLU HB2 H -22.524 -12.229 -0.255 1.00 . B B . 69 GLU HB2 1 1
16 49580 2 2 2 GLU HB3 H -24.133 -11.951 0.404 1.00 . B B . 69 GLU HB3 1 1
16 49581 2 2 2 GLU HG2 H -23.202 -10.246 1.916 1.00 . B B . 69 GLU HG2 1 1
16 49582 2 2 2 GLU HG3 H -21.569 -10.581 1.316 1.00 . B B . 69 GLU HG3 1 1
16 49583 2 2 2 GLU N N -23.466 -14.286 1.321 1.00 . B B . 69 GLU N 1 1
16 49584 2 2 2 GLU O O -22.393 -12.043 3.819 1.00 . B B . 69 GLU O 1 1
16 49585 2 2 2 GLU OE1 O -24.096 -9.204 -0.218 1.00 . B B . 69 GLU OE1 1 1
16 49586 2 2 2 GLU OE2 O -21.945 -9.129 -0.747 1.00 . B B . 69 GLU OE2 1 1
16 49587 2 2 3 GLN C C -24.175 -12.924 5.936 1.00 . B B . 70 GLN C 1 1
16 49588 2 2 3 GLN CA C -24.981 -12.348 4.765 1.00 . B B . 70 GLN CA 1 1
16 49589 2 2 3 GLN CB C -26.450 -12.768 4.894 1.00 . B B . 70 GLN CB 1 1
16 49590 2 2 3 GLN CD C -28.801 -12.162 4.237 1.00 . B B . 70 GLN CD 1 1
16 49591 2 2 3 GLN CG C -27.388 -11.642 4.452 1.00 . B B . 70 GLN CG 1 1
16 49592 2 2 3 GLN H H -25.113 -13.156 2.780 1.00 . B B . 70 GLN H 1 1
16 49593 2 2 3 GLN HA H -24.901 -11.262 4.842 1.00 . B B . 70 GLN HA 1 1
16 49594 2 2 3 GLN HB2 H -26.627 -13.664 4.295 1.00 . B B . 70 GLN HB2 1 1
16 49595 2 2 3 GLN HB3 H -26.675 -13.011 5.934 1.00 . B B . 70 GLN HB3 1 1
16 49596 2 2 3 GLN HE21 H -29.436 -11.580 6.062 1.00 . B B . 70 GLN HE21 1 1
16 49597 2 2 3 GLN HE22 H -30.587 -12.417 5.008 1.00 . B B . 70 GLN HE22 1 1
16 49598 2 2 3 GLN HG2 H -27.393 -10.867 5.220 1.00 . B B . 70 GLN HG2 1 1
16 49599 2 2 3 GLN HG3 H -27.034 -11.201 3.519 1.00 . B B . 70 GLN HG3 1 1
16 49600 2 2 3 GLN N N -24.474 -12.756 3.448 1.00 . B B . 70 GLN N 1 1
16 49601 2 2 3 GLN NE2 N -29.689 -12.012 5.195 1.00 . B B . 70 GLN NE2 1 1
16 49602 2 2 3 GLN O O -24.123 -12.302 6.994 1.00 . B B . 70 GLN O 1 1
16 49603 2 2 3 GLN OE1 O -29.126 -12.772 3.237 1.00 . B B . 70 GLN OE1 1 1
16 49604 2 2 4 TRP C C -21.378 -13.739 7.026 1.00 . B B . 71 TRP C 1 1
16 49605 2 2 4 TRP CA C -22.561 -14.647 6.663 1.00 . B B . 71 TRP CA 1 1
16 49606 2 2 4 TRP CB C -22.056 -15.986 6.108 1.00 . B B . 71 TRP CB 1 1
16 49607 2 2 4 TRP CD1 C -22.915 -18.057 7.291 1.00 . B B . 71 TRP CD1 1 1
16 49608 2 2 4 TRP CD2 C -21.035 -17.257 8.212 1.00 . B B . 71 TRP CD2 1 1
16 49609 2 2 4 TRP CE2 C -21.393 -18.412 8.961 1.00 . B B . 71 TRP CE2 1 1
16 49610 2 2 4 TRP CE3 C -19.864 -16.589 8.608 1.00 . B B . 71 TRP CE3 1 1
16 49611 2 2 4 TRP CG C -22.010 -17.064 7.142 1.00 . B B . 71 TRP CG 1 1
16 49612 2 2 4 TRP CH2 C -19.479 -18.162 10.424 1.00 . B B . 71 TRP CH2 1 1
16 49613 2 2 4 TRP CZ2 C -20.631 -18.870 10.046 1.00 . B B . 71 TRP CZ2 1 1
16 49614 2 2 4 TRP CZ3 C -19.100 -17.021 9.706 1.00 . B B . 71 TRP CZ3 1 1
16 49615 2 2 4 TRP H H -23.470 -14.398 4.764 1.00 . B B . 71 TRP H 1 1
16 49616 2 2 4 TRP HA H -23.114 -14.840 7.587 1.00 . B B . 71 TRP HA 1 1
16 49617 2 2 4 TRP HB2 H -22.690 -16.324 5.287 1.00 . B B . 71 TRP HB2 1 1
16 49618 2 2 4 TRP HB3 H -21.054 -15.849 5.698 1.00 . B B . 71 TRP HB3 1 1
16 49619 2 2 4 TRP HD1 H -23.787 -18.196 6.666 1.00 . B B . 71 TRP HD1 1 1
16 49620 2 2 4 TRP HE1 H -23.091 -19.637 8.690 1.00 . B B . 71 TRP HE1 1 1
16 49621 2 2 4 TRP HE3 H -19.561 -15.727 8.054 1.00 . B B . 71 TRP HE3 1 1
16 49622 2 2 4 TRP HH2 H -18.894 -18.478 11.274 1.00 . B B . 71 TRP HH2 1 1
16 49623 2 2 4 TRP HZ2 H -20.930 -19.747 10.596 1.00 . B B . 71 TRP HZ2 1 1
16 49624 2 2 4 TRP HZ3 H -18.235 -16.459 10.022 1.00 . B B . 71 TRP HZ3 1 1
16 49625 2 2 4 TRP N N -23.480 -14.042 5.705 1.00 . B B . 71 TRP N 1 1
16 49626 2 2 4 TRP NE1 N -22.547 -18.859 8.356 1.00 . B B . 71 TRP NE1 1 1
16 49627 2 2 4 TRP O O -20.889 -13.804 8.145 1.00 . B B . 71 TRP O 1 1
16 49628 2 2 5 ALA C C -20.129 -11.066 7.787 1.00 . B B . 72 ALA C 1 1
16 49629 2 2 5 ALA CA C -19.952 -11.797 6.450 1.00 . B B . 72 ALA CA 1 1
16 49630 2 2 5 ALA CB C -19.934 -10.769 5.330 1.00 . B B . 72 ALA CB 1 1
16 49631 2 2 5 ALA H H -21.472 -12.707 5.277 1.00 . B B . 72 ALA H 1 1
16 49632 2 2 5 ALA HA H -18.985 -12.289 6.464 1.00 . B B . 72 ALA HA 1 1
16 49633 2 2 5 ALA HB1 H -20.943 -10.434 5.106 1.00 . B B . 72 ALA HB1 1 1
16 49634 2 2 5 ALA HB2 H -19.355 -9.907 5.660 1.00 . B B . 72 ALA HB2 1 1
16 49635 2 2 5 ALA HB3 H -19.480 -11.188 4.433 1.00 . B B . 72 ALA HB3 1 1
16 49636 2 2 5 ALA N N -20.992 -12.790 6.167 1.00 . B B . 72 ALA N 1 1
16 49637 2 2 5 ALA O O -19.143 -10.754 8.455 1.00 . B B . 72 ALA O 1 1
16 49638 2 2 6 ARG C C -20.998 -11.109 10.694 1.00 . B B . 73 ARG C 1 1
16 49639 2 2 6 ARG CA C -21.720 -10.388 9.557 1.00 . B B . 73 ARG CA 1 1
16 49640 2 2 6 ARG CB C -23.237 -10.465 9.755 1.00 . B B . 73 ARG CB 1 1
16 49641 2 2 6 ARG CD C -25.244 -9.266 10.655 1.00 . B B . 73 ARG CD 1 1
16 49642 2 2 6 ARG CG C -23.711 -9.334 10.668 1.00 . B B . 73 ARG CG 1 1
16 49643 2 2 6 ARG CZ C -25.751 -7.356 12.173 1.00 . B B . 73 ARG CZ 1 1
16 49644 2 2 6 ARG H H -22.128 -11.313 7.673 1.00 . B B . 73 ARG H 1 1
16 49645 2 2 6 ARG HA H -21.381 -9.351 9.589 1.00 . B B . 73 ARG HA 1 1
16 49646 2 2 6 ARG HB2 H -23.733 -10.362 8.789 1.00 . B B . 73 ARG HB2 1 1
16 49647 2 2 6 ARG HB3 H -23.513 -11.432 10.182 1.00 . B B . 73 ARG HB3 1 1
16 49648 2 2 6 ARG HD2 H -25.605 -9.530 9.659 1.00 . B B . 73 ARG HD2 1 1
16 49649 2 2 6 ARG HD3 H -25.645 -10.001 11.357 1.00 . B B . 73 ARG HD3 1 1
16 49650 2 2 6 ARG HE H -25.983 -7.332 10.193 1.00 . B B . 73 ARG HE 1 1
16 49651 2 2 6 ARG HG2 H -23.350 -9.499 11.685 1.00 . B B . 73 ARG HG2 1 1
16 49652 2 2 6 ARG HG3 H -23.305 -8.391 10.300 1.00 . B B . 73 ARG HG3 1 1
16 49653 2 2 6 ARG HH11 H -24.962 -8.919 13.093 1.00 . B B . 73 ARG HH11 1 1
16 49654 2 2 6 ARG HH12 H -25.298 -7.558 14.123 1.00 . B B . 73 ARG HH12 1 1
16 49655 2 2 6 ARG HH21 H -26.406 -5.581 11.519 1.00 . B B . 73 ARG HH21 1 1
16 49656 2 2 6 ARG HH22 H -26.123 -5.701 13.228 1.00 . B B . 73 ARG HH22 1 1
16 49657 2 2 6 ARG N N -21.384 -10.918 8.235 1.00 . B B . 73 ARG N 1 1
16 49658 2 2 6 ARG NE N -25.726 -7.909 10.976 1.00 . B B . 73 ARG NE 1 1
16 49659 2 2 6 ARG NH1 N -25.378 -8.012 13.234 1.00 . B B . 73 ARG NH1 1 1
16 49660 2 2 6 ARG NH2 N -26.177 -6.133 12.325 1.00 . B B . 73 ARG NH2 1 1
16 49661 2 2 6 ARG O O -20.533 -10.447 11.608 1.00 . B B . 73 ARG O 1 1
16 49662 2 2 7 GLU C C -18.540 -13.230 11.262 1.00 . B B . 74 GLU C 1 1
16 49663 2 2 7 GLU CA C -20.042 -13.225 11.543 1.00 . B B . 74 GLU CA 1 1
16 49664 2 2 7 GLU CB C -20.545 -14.674 11.523 1.00 . B B . 74 GLU CB 1 1
16 49665 2 2 7 GLU CD C -23.052 -15.072 11.751 1.00 . B B . 74 GLU CD 1 1
16 49666 2 2 7 GLU CG C -21.711 -14.921 12.486 1.00 . B B . 74 GLU CG 1 1
16 49667 2 2 7 GLU H H -21.184 -12.895 9.779 1.00 . B B . 74 GLU H 1 1
16 49668 2 2 7 GLU HA H -20.172 -12.822 12.545 1.00 . B B . 74 GLU HA 1 1
16 49669 2 2 7 GLU HB2 H -20.833 -14.951 10.511 1.00 . B B . 74 GLU HB2 1 1
16 49670 2 2 7 GLU HB3 H -19.723 -15.323 11.827 1.00 . B B . 74 GLU HB3 1 1
16 49671 2 2 7 GLU HG2 H -21.485 -15.831 13.048 1.00 . B B . 74 GLU HG2 1 1
16 49672 2 2 7 GLU HG3 H -21.777 -14.107 13.211 1.00 . B B . 74 GLU HG3 1 1
16 49673 2 2 7 GLU N N -20.801 -12.418 10.589 1.00 . B B . 74 GLU N 1 1
16 49674 2 2 7 GLU O O -17.759 -13.172 12.209 1.00 . B B . 74 GLU O 1 1
16 49675 2 2 7 GLU OE1 O -23.481 -14.065 11.131 1.00 . B B . 74 GLU OE1 1 1
16 49676 2 2 7 GLU OE2 O -23.758 -16.066 12.031 1.00 . B B . 74 GLU OE2 1 1
16 49677 2 2 8 ILE C C -16.045 -11.829 10.218 1.00 . B B . 75 ILE C 1 1
16 49678 2 2 8 ILE CA C -16.706 -13.056 9.605 1.00 . B B . 75 ILE CA 1 1
16 49679 2 2 8 ILE CB C -16.509 -13.004 8.072 1.00 . B B . 75 ILE CB 1 1
16 49680 2 2 8 ILE CD1 C -16.833 -15.521 7.722 1.00 . B B . 75 ILE CD1 1 1
16 49681 2 2 8 ILE CG1 C -17.290 -14.117 7.361 1.00 . B B . 75 ILE CG1 1 1
16 49682 2 2 8 ILE CG2 C -15.019 -13.052 7.650 1.00 . B B . 75 ILE CG2 1 1
16 49683 2 2 8 ILE H H -18.835 -13.126 9.271 1.00 . B B . 75 ILE H 1 1
16 49684 2 2 8 ILE HA H -16.182 -13.926 9.999 1.00 . B B . 75 ILE HA 1 1
16 49685 2 2 8 ILE HB H -16.916 -12.051 7.727 1.00 . B B . 75 ILE HB 1 1
16 49686 2 2 8 ILE HD11 H -15.890 -15.725 7.235 1.00 . B B . 75 ILE HD11 1 1
16 49687 2 2 8 ILE HD12 H -17.564 -16.221 7.343 1.00 . B B . 75 ILE HD12 1 1
16 49688 2 2 8 ILE HD13 H -16.714 -15.642 8.795 1.00 . B B . 75 ILE HD13 1 1
16 49689 2 2 8 ILE HG12 H -18.345 -14.022 7.595 1.00 . B B . 75 ILE HG12 1 1
16 49690 2 2 8 ILE HG13 H -17.187 -14.012 6.289 1.00 . B B . 75 ILE HG13 1 1
16 49691 2 2 8 ILE HG21 H -14.679 -14.045 7.379 1.00 . B B . 75 ILE HG21 1 1
16 49692 2 2 8 ILE HG22 H -14.856 -12.383 6.816 1.00 . B B . 75 ILE HG22 1 1
16 49693 2 2 8 ILE HG23 H -14.358 -12.724 8.439 1.00 . B B . 75 ILE HG23 1 1
16 49694 2 2 8 ILE N N -18.127 -13.156 9.992 1.00 . B B . 75 ILE N 1 1
16 49695 2 2 8 ILE O O -14.879 -11.904 10.571 1.00 . B B . 75 ILE O 1 1
16 49696 2 2 9 GLY C C -16.617 -9.517 12.610 1.00 . B B . 76 GLY C 1 1
16 49697 2 2 9 GLY CA C -16.246 -9.573 11.132 1.00 . B B . 76 GLY CA 1 1
16 49698 2 2 9 GLY H H -17.745 -10.743 10.129 1.00 . B B . 76 GLY H 1 1
16 49699 2 2 9 GLY HA2 H -15.158 -9.592 11.088 1.00 . B B . 76 GLY HA2 1 1
16 49700 2 2 9 GLY HA3 H -16.598 -8.672 10.630 1.00 . B B . 76 GLY HA3 1 1
16 49701 2 2 9 GLY N N -16.784 -10.745 10.448 1.00 . B B . 76 GLY N 1 1
16 49702 2 2 9 GLY O O -15.735 -9.278 13.431 1.00 . B B . 76 GLY O 1 1
16 49703 2 2 10 ALA C C -17.573 -11.042 15.263 1.00 . B B . 77 ALA C 1 1
16 49704 2 2 10 ALA CA C -18.256 -9.987 14.382 1.00 . B B . 77 ALA CA 1 1
16 49705 2 2 10 ALA CB C -19.768 -10.190 14.435 1.00 . B B . 77 ALA CB 1 1
16 49706 2 2 10 ALA H H -18.438 -10.348 12.281 1.00 . B B . 77 ALA H 1 1
16 49707 2 2 10 ALA HA H -18.056 -8.999 14.788 1.00 . B B . 77 ALA HA 1 1
16 49708 2 2 10 ALA HB1 H -20.100 -10.182 15.471 1.00 . B B . 77 ALA HB1 1 1
16 49709 2 2 10 ALA HB2 H -20.029 -11.149 13.989 1.00 . B B . 77 ALA HB2 1 1
16 49710 2 2 10 ALA HB3 H -20.261 -9.381 13.894 1.00 . B B . 77 ALA HB3 1 1
16 49711 2 2 10 ALA N N -17.799 -10.016 12.992 1.00 . B B . 77 ALA N 1 1
16 49712 2 2 10 ALA O O -17.053 -10.742 16.336 1.00 . B B . 77 ALA O 1 1
16 49713 2 2 11 GLN C C -15.487 -13.247 15.651 1.00 . B B . 78 GLN C 1 1
16 49714 2 2 11 GLN CA C -17.010 -13.407 15.602 1.00 . B B . 78 GLN CA 1 1
16 49715 2 2 11 GLN CB C -17.355 -14.752 14.949 1.00 . B B . 78 GLN CB 1 1
16 49716 2 2 11 GLN CD C -18.801 -16.302 16.396 1.00 . B B . 78 GLN CD 1 1
16 49717 2 2 11 GLN CG C -17.386 -15.900 15.977 1.00 . B B . 78 GLN CG 1 1
16 49718 2 2 11 GLN H H -18.082 -12.530 13.980 1.00 . B B . 78 GLN H 1 1
16 49719 2 2 11 GLN HA H -17.388 -13.393 16.624 1.00 . B B . 78 GLN HA 1 1
16 49720 2 2 11 GLN HB2 H -18.313 -14.679 14.433 1.00 . B B . 78 GLN HB2 1 1
16 49721 2 2 11 GLN HB3 H -16.602 -14.975 14.192 1.00 . B B . 78 GLN HB3 1 1
16 49722 2 2 11 GLN HE21 H -18.245 -16.911 18.227 1.00 . B B . 78 GLN HE21 1 1
16 49723 2 2 11 GLN HE22 H -19.937 -17.068 17.768 1.00 . B B . 78 GLN HE22 1 1
16 49724 2 2 11 GLN HG2 H -16.893 -16.773 15.549 1.00 . B B . 78 GLN HG2 1 1
16 49725 2 2 11 GLN HG3 H -16.820 -15.616 16.866 1.00 . B B . 78 GLN HG3 1 1
16 49726 2 2 11 GLN N N -17.653 -12.315 14.875 1.00 . B B . 78 GLN N 1 1
16 49727 2 2 11 GLN NE2 N -19.016 -16.681 17.636 1.00 . B B . 78 GLN NE2 1 1
16 49728 2 2 11 GLN O O -14.887 -13.628 16.647 1.00 . B B . 78 GLN O 1 1
16 49729 2 2 11 GLN OE1 O -19.771 -16.196 15.672 1.00 . B B . 78 GLN OE1 1 1
16 49730 2 2 12 LEU C C -13.061 -11.217 15.579 1.00 . B B . 79 LEU C 1 1
16 49731 2 2 12 LEU CA C -13.452 -12.309 14.597 1.00 . B B . 79 LEU CA 1 1
16 49732 2 2 12 LEU CB C -13.073 -11.842 13.185 1.00 . B B . 79 LEU CB 1 1
16 49733 2 2 12 LEU CD1 C -13.083 -14.208 12.248 1.00 . B B . 79 LEU CD1 1 1
16 49734 2 2 12 LEU CD2 C -11.944 -12.356 10.988 1.00 . B B . 79 LEU CD2 1 1
16 49735 2 2 12 LEU CG C -12.305 -12.896 12.376 1.00 . B B . 79 LEU CG 1 1
16 49736 2 2 12 LEU H H -15.462 -12.307 13.866 1.00 . B B . 79 LEU H 1 1
16 49737 2 2 12 LEU HA H -12.889 -13.200 14.867 1.00 . B B . 79 LEU HA 1 1
16 49738 2 2 12 LEU HB2 H -13.977 -11.535 12.672 1.00 . B B . 79 LEU HB2 1 1
16 49739 2 2 12 LEU HB3 H -12.446 -10.951 13.244 1.00 . B B . 79 LEU HB3 1 1
16 49740 2 2 12 LEU HD11 H -14.101 -14.008 11.917 1.00 . B B . 79 LEU HD11 1 1
16 49741 2 2 12 LEU HD12 H -12.594 -14.862 11.529 1.00 . B B . 79 LEU HD12 1 1
16 49742 2 2 12 LEU HD13 H -13.123 -14.710 13.214 1.00 . B B . 79 LEU HD13 1 1
16 49743 2 2 12 LEU HD21 H -10.865 -12.369 10.846 1.00 . B B . 79 LEU HD21 1 1
16 49744 2 2 12 LEU HD22 H -12.304 -11.336 10.887 1.00 . B B . 79 LEU HD22 1 1
16 49745 2 2 12 LEU HD23 H -12.426 -12.944 10.208 1.00 . B B . 79 LEU HD23 1 1
16 49746 2 2 12 LEU HG H -11.370 -13.098 12.901 1.00 . B B . 79 LEU HG 1 1
16 49747 2 2 12 LEU N N -14.886 -12.612 14.640 1.00 . B B . 79 LEU N 1 1
16 49748 2 2 12 LEU O O -12.146 -11.410 16.382 1.00 . B B . 79 LEU O 1 1
16 49749 2 2 13 ARG C C -13.878 -9.448 17.955 1.00 . B B . 80 ARG C 1 1
16 49750 2 2 13 ARG CA C -13.607 -9.018 16.519 1.00 . B B . 80 ARG CA 1 1
16 49751 2 2 13 ARG CB C -14.392 -7.766 16.107 1.00 . B B . 80 ARG CB 1 1
16 49752 2 2 13 ARG CD C -16.482 -6.570 16.928 1.00 . B B . 80 ARG CD 1 1
16 49753 2 2 13 ARG CG C -15.884 -7.861 16.398 1.00 . B B . 80 ARG CG 1 1
16 49754 2 2 13 ARG CZ C -18.841 -7.232 17.251 1.00 . B B . 80 ARG CZ 1 1
16 49755 2 2 13 ARG H H -14.537 -10.000 14.864 1.00 . B B . 80 ARG H 1 1
16 49756 2 2 13 ARG HA H -12.563 -8.740 16.512 1.00 . B B . 80 ARG HA 1 1
16 49757 2 2 13 ARG HB2 H -13.982 -6.915 16.629 1.00 . B B . 80 ARG HB2 1 1
16 49758 2 2 13 ARG HB3 H -14.253 -7.565 15.044 1.00 . B B . 80 ARG HB3 1 1
16 49759 2 2 13 ARG HD2 H -16.315 -6.535 17.999 1.00 . B B . 80 ARG HD2 1 1
16 49760 2 2 13 ARG HD3 H -16.004 -5.708 16.466 1.00 . B B . 80 ARG HD3 1 1
16 49761 2 2 13 ARG HE H -18.213 -5.874 15.931 1.00 . B B . 80 ARG HE 1 1
16 49762 2 2 13 ARG HG2 H -16.374 -8.121 15.474 1.00 . B B . 80 ARG HG2 1 1
16 49763 2 2 13 ARG HG3 H -16.094 -8.628 17.134 1.00 . B B . 80 ARG HG3 1 1
16 49764 2 2 13 ARG HH11 H -17.589 -8.067 18.494 1.00 . B B . 80 ARG HH11 1 1
16 49765 2 2 13 ARG HH12 H -19.250 -8.554 18.714 1.00 . B B . 80 ARG HH12 1 1
16 49766 2 2 13 ARG HH21 H -20.215 -6.429 16.105 1.00 . B B . 80 ARG HH21 1 1
16 49767 2 2 13 ARG HH22 H -20.811 -7.589 17.308 1.00 . B B . 80 ARG HH22 1 1
16 49768 2 2 13 ARG N N -13.805 -10.103 15.561 1.00 . B B . 80 ARG N 1 1
16 49769 2 2 13 ARG NE N -17.916 -6.523 16.662 1.00 . B B . 80 ARG NE 1 1
16 49770 2 2 13 ARG NH1 N -18.550 -8.108 18.173 1.00 . B B . 80 ARG NH1 1 1
16 49771 2 2 13 ARG NH2 N -20.075 -7.088 16.869 1.00 . B B . 80 ARG NH2 1 1
16 49772 2 2 13 ARG O O -13.376 -8.848 18.876 1.00 . B B . 80 ARG O 1 1
16 49773 2 2 14 ARG C C -13.706 -11.150 20.433 1.00 . B B . 81 ARG C 1 1
16 49774 2 2 14 ARG CA C -14.908 -11.071 19.500 1.00 . B B . 81 ARG CA 1 1
16 49775 2 2 14 ARG CB C -15.573 -12.436 19.366 1.00 . B B . 81 ARG CB 1 1
16 49776 2 2 14 ARG CD C -16.863 -14.234 20.502 1.00 . B B . 81 ARG CD 1 1
16 49777 2 2 14 ARG CG C -16.072 -12.940 20.717 1.00 . B B . 81 ARG CG 1 1
16 49778 2 2 14 ARG CZ C -19.158 -13.589 21.180 1.00 . B B . 81 ARG CZ 1 1
16 49779 2 2 14 ARG H H -14.906 -11.055 17.347 1.00 . B B . 81 ARG H 1 1
16 49780 2 2 14 ARG HA H -15.586 -10.348 19.959 1.00 . B B . 81 ARG HA 1 1
16 49781 2 2 14 ARG HB2 H -16.403 -12.354 18.663 1.00 . B B . 81 ARG HB2 1 1
16 49782 2 2 14 ARG HB3 H -14.848 -13.156 18.991 1.00 . B B . 81 ARG HB3 1 1
16 49783 2 2 14 ARG HD2 H -17.185 -14.308 19.461 1.00 . B B . 81 ARG HD2 1 1
16 49784 2 2 14 ARG HD3 H -16.210 -15.084 20.702 1.00 . B B . 81 ARG HD3 1 1
16 49785 2 2 14 ARG HE H -17.957 -14.796 22.233 1.00 . B B . 81 ARG HE 1 1
16 49786 2 2 14 ARG HG2 H -15.231 -13.141 21.383 1.00 . B B . 81 ARG HG2 1 1
16 49787 2 2 14 ARG HG3 H -16.695 -12.165 21.166 1.00 . B B . 81 ARG HG3 1 1
16 49788 2 2 14 ARG HH11 H -18.542 -12.704 19.508 1.00 . B B . 81 ARG HH11 1 1
16 49789 2 2 14 ARG HH12 H -20.155 -12.286 20.005 1.00 . B B . 81 ARG HH12 1 1
16 49790 2 2 14 ARG HH21 H -20.027 -14.214 22.868 1.00 . B B . 81 ARG HH21 1 1
16 49791 2 2 14 ARG HH22 H -20.964 -13.118 21.895 1.00 . B B . 81 ARG HH22 1 1
16 49792 2 2 14 ARG N N -14.559 -10.578 18.165 1.00 . B B . 81 ARG N 1 1
16 49793 2 2 14 ARG NE N -18.047 -14.277 21.376 1.00 . B B . 81 ARG NE 1 1
16 49794 2 2 14 ARG NH1 N -19.317 -12.814 20.142 1.00 . B B . 81 ARG NH1 1 1
16 49795 2 2 14 ARG NH2 N -20.136 -13.664 22.036 1.00 . B B . 81 ARG NH2 1 1
16 49796 2 2 14 ARG O O -13.768 -10.611 21.521 1.00 . B B . 81 ARG O 1 1
16 49797 2 2 15 MET C C -10.556 -10.998 20.559 1.00 . B B . 82 MET C 1 1
16 49798 2 2 15 MET CA C -11.511 -12.150 20.855 1.00 . B B . 82 MET CA 1 1
16 49799 2 2 15 MET CB C -10.812 -13.467 20.490 1.00 . B B . 82 MET CB 1 1
16 49800 2 2 15 MET CE C -12.107 -15.567 23.701 1.00 . B B . 82 MET CE 1 1
16 49801 2 2 15 MET CG C -10.618 -14.351 21.706 1.00 . B B . 82 MET CG 1 1
16 49802 2 2 15 MET H H -12.849 -12.511 19.223 1.00 . B B . 82 MET H 1 1
16 49803 2 2 15 MET HA H -11.739 -12.113 21.925 1.00 . B B . 82 MET HA 1 1
16 49804 2 2 15 MET HB2 H -11.398 -14.030 19.772 1.00 . B B . 82 MET HB2 1 1
16 49805 2 2 15 MET HB3 H -9.835 -13.262 20.050 1.00 . B B . 82 MET HB3 1 1
16 49806 2 2 15 MET HE1 H -12.803 -16.343 24.014 1.00 . B B . 82 MET HE1 1 1
16 49807 2 2 15 MET HE2 H -12.488 -14.592 24.008 1.00 . B B . 82 MET HE2 1 1
16 49808 2 2 15 MET HE3 H -11.138 -15.742 24.169 1.00 . B B . 82 MET HE3 1 1
16 49809 2 2 15 MET HG2 H -9.663 -14.851 21.592 1.00 . B B . 82 MET HG2 1 1
16 49810 2 2 15 MET HG3 H -10.544 -13.719 22.586 1.00 . B B . 82 MET HG3 1 1
16 49811 2 2 15 MET N N -12.751 -12.014 20.091 1.00 . B B . 82 MET N 1 1
16 49812 2 2 15 MET O O -9.716 -10.651 21.369 1.00 . B B . 82 MET O 1 1
16 49813 2 2 15 MET SD S -11.937 -15.590 21.903 1.00 . B B . 82 MET SD 1 1
16 49814 2 2 16 ALA C C -9.995 -8.099 19.839 1.00 . B B . 83 ALA C 1 1
16 49815 2 2 16 ALA CA C -9.699 -9.363 19.007 1.00 . B B . 83 ALA CA 1 1
16 49816 2 2 16 ALA CB C -9.803 -9.077 17.517 1.00 . B B . 83 ALA CB 1 1
16 49817 2 2 16 ALA H H -11.150 -10.878 18.613 1.00 . B B . 83 ALA H 1 1
16 49818 2 2 16 ALA HA H -8.685 -9.667 19.250 1.00 . B B . 83 ALA HA 1 1
16 49819 2 2 16 ALA HB1 H -9.748 -9.979 16.917 1.00 . B B . 83 ALA HB1 1 1
16 49820 2 2 16 ALA HB2 H -10.752 -8.594 17.343 1.00 . B B . 83 ALA HB2 1 1
16 49821 2 2 16 ALA HB3 H -9.005 -8.400 17.242 1.00 . B B . 83 ALA HB3 1 1
16 49822 2 2 16 ALA N N -10.560 -10.487 19.329 1.00 . B B . 83 ALA N 1 1
16 49823 2 2 16 ALA O O -9.082 -7.289 20.015 1.00 . B B . 83 ALA O 1 1
16 49824 2 2 17 ASP C C -10.930 -6.909 22.625 1.00 . B B . 84 ASP C 1 1
16 49825 2 2 17 ASP CA C -11.695 -6.935 21.294 1.00 . B B . 84 ASP CA 1 1
16 49826 2 2 17 ASP CB C -13.196 -7.105 21.571 1.00 . B B . 84 ASP CB 1 1
16 49827 2 2 17 ASP CG C -13.746 -6.017 22.514 1.00 . B B . 84 ASP CG 1 1
16 49828 2 2 17 ASP H H -11.918 -8.652 20.096 1.00 . B B . 84 ASP H 1 1
16 49829 2 2 17 ASP HA H -11.581 -5.979 20.796 1.00 . B B . 84 ASP HA 1 1
16 49830 2 2 17 ASP HB2 H -13.738 -7.060 20.626 1.00 . B B . 84 ASP HB2 1 1
16 49831 2 2 17 ASP HB3 H -13.354 -8.086 22.011 1.00 . B B . 84 ASP HB3 1 1
16 49832 2 2 17 ASP N N -11.213 -7.987 20.384 1.00 . B B . 84 ASP N 1 1
16 49833 2 2 17 ASP O O -10.787 -5.867 23.265 1.00 . B B . 84 ASP O 1 1
16 49834 2 2 17 ASP OD1 O -13.274 -4.877 22.437 1.00 . B B . 84 ASP OD1 1 1
16 49835 2 2 17 ASP OD2 O -14.530 -6.411 23.438 1.00 . B B . 84 ASP OD2 1 1
16 49836 2 2 18 ASP C C -8.199 -6.831 23.961 1.00 . B B . 85 ASP C 1 1
16 49837 2 2 18 ASP CA C -9.212 -7.980 23.999 1.00 . B B . 85 ASP CA 1 1
16 49838 2 2 18 ASP CB C -8.462 -9.304 23.992 1.00 . B B . 85 ASP CB 1 1
16 49839 2 2 18 ASP CG C -9.284 -10.400 24.659 1.00 . B B . 85 ASP CG 1 1
16 49840 2 2 18 ASP H H -10.240 -8.798 22.328 1.00 . B B . 85 ASP H 1 1
16 49841 2 2 18 ASP HA H -9.783 -7.894 24.925 1.00 . B B . 85 ASP HA 1 1
16 49842 2 2 18 ASP HB2 H -8.161 -9.571 22.981 1.00 . B B . 85 ASP HB2 1 1
16 49843 2 2 18 ASP HB3 H -7.547 -9.166 24.569 1.00 . B B . 85 ASP HB3 1 1
16 49844 2 2 18 ASP N N -10.156 -7.959 22.892 1.00 . B B . 85 ASP N 1 1
16 49845 2 2 18 ASP O O -7.742 -6.392 25.011 1.00 . B B . 85 ASP O 1 1
16 49846 2 2 18 ASP OD1 O -10.324 -10.842 24.098 1.00 . B B . 85 ASP OD1 1 1
16 49847 2 2 18 ASP OD2 O -9.028 -10.574 25.852 1.00 . B B . 85 ASP OD2 1 1
16 49848 2 2 19 LEU C C -7.591 -3.901 23.741 1.00 . B B . 86 LEU C 1 1
16 49849 2 2 19 LEU CA C -7.224 -4.957 22.692 1.00 . B B . 86 LEU CA 1 1
16 49850 2 2 19 LEU CB C -7.325 -4.343 21.286 1.00 . B B . 86 LEU CB 1 1
16 49851 2 2 19 LEU CD1 C -8.286 -2.600 19.747 1.00 . B B . 86 LEU CD1 1 1
16 49852 2 2 19 LEU CD2 C -9.829 -4.086 20.937 1.00 . B B . 86 LEU CD2 1 1
16 49853 2 2 19 LEU CG C -8.500 -3.368 21.037 1.00 . B B . 86 LEU CG 1 1
16 49854 2 2 19 LEU H H -8.525 -6.530 22.003 1.00 . B B . 86 LEU H 1 1
16 49855 2 2 19 LEU HA H -6.187 -5.231 22.870 1.00 . B B . 86 LEU HA 1 1
16 49856 2 2 19 LEU HB2 H -6.433 -3.749 21.192 1.00 . B B . 86 LEU HB2 1 1
16 49857 2 2 19 LEU HB3 H -7.309 -5.133 20.532 1.00 . B B . 86 LEU HB3 1 1
16 49858 2 2 19 LEU HD11 H -7.380 -2.009 19.829 1.00 . B B . 86 LEU HD11 1 1
16 49859 2 2 19 LEU HD12 H -9.126 -1.916 19.615 1.00 . B B . 86 LEU HD12 1 1
16 49860 2 2 19 LEU HD13 H -8.240 -3.304 18.930 1.00 . B B . 86 LEU HD13 1 1
16 49861 2 2 19 LEU HD21 H -10.338 -3.888 20.005 1.00 . B B . 86 LEU HD21 1 1
16 49862 2 2 19 LEU HD22 H -9.663 -5.150 21.022 1.00 . B B . 86 LEU HD22 1 1
16 49863 2 2 19 LEU HD23 H -10.490 -3.776 21.749 1.00 . B B . 86 LEU HD23 1 1
16 49864 2 2 19 LEU HG H -8.550 -2.608 21.811 1.00 . B B . 86 LEU HG 1 1
16 49865 2 2 19 LEU N N -7.986 -6.201 22.796 1.00 . B B . 86 LEU N 1 1
16 49866 2 2 19 LEU O O -6.708 -3.150 24.160 1.00 . B B . 86 LEU O 1 1
16 49867 2 2 20 ASN C C -8.760 -2.970 26.401 1.00 . B B . 87 ASN C 1 1
16 49868 2 2 20 ASN CA C -9.404 -2.815 25.029 1.00 . B B . 87 ASN CA 1 1
16 49869 2 2 20 ASN CB C -10.923 -2.992 25.170 1.00 . B B . 87 ASN CB 1 1
16 49870 2 2 20 ASN CG C -11.729 -2.137 24.208 1.00 . B B . 87 ASN CG 1 1
16 49871 2 2 20 ASN H H -9.549 -4.425 23.644 1.00 . B B . 87 ASN H 1 1
16 49872 2 2 20 ASN HA H -9.185 -1.805 24.678 1.00 . B B . 87 ASN HA 1 1
16 49873 2 2 20 ASN HB2 H -11.204 -4.039 25.044 1.00 . B B . 87 ASN HB2 1 1
16 49874 2 2 20 ASN HB3 H -11.201 -2.709 26.185 1.00 . B B . 87 ASN HB3 1 1
16 49875 2 2 20 ASN HD21 H -13.166 -1.995 25.561 1.00 . B B . 87 ASN HD21 1 1
16 49876 2 2 20 ASN HD22 H -13.384 -1.158 24.040 1.00 . B B . 87 ASN HD22 1 1
16 49877 2 2 20 ASN N N -8.882 -3.783 24.073 1.00 . B B . 87 ASN N 1 1
16 49878 2 2 20 ASN ND2 N -12.794 -1.573 24.734 1.00 . B B . 87 ASN ND2 1 1
16 49879 2 2 20 ASN O O -8.492 -1.958 27.043 1.00 . B B . 87 ASN O 1 1
16 49880 2 2 20 ASN OD1 O -11.233 -1.607 23.227 1.00 . B B . 87 ASN OD1 1 1
16 49881 2 2 21 ALA C C -6.330 -3.856 28.060 1.00 . B B . 88 ALA C 1 1
16 49882 2 2 21 ALA CA C -7.709 -4.527 28.008 1.00 . B B . 88 ALA CA 1 1
16 49883 2 2 21 ALA CB C -7.574 -6.048 28.140 1.00 . B B . 88 ALA CB 1 1
16 49884 2 2 21 ALA H H -8.628 -4.975 26.151 1.00 . B B . 88 ALA H 1 1
16 49885 2 2 21 ALA HA H -8.274 -4.160 28.866 1.00 . B B . 88 ALA HA 1 1
16 49886 2 2 21 ALA HB1 H -8.127 -6.588 27.376 1.00 . B B . 88 ALA HB1 1 1
16 49887 2 2 21 ALA HB2 H -7.962 -6.350 29.110 1.00 . B B . 88 ALA HB2 1 1
16 49888 2 2 21 ALA HB3 H -6.522 -6.334 28.077 1.00 . B B . 88 ALA HB3 1 1
16 49889 2 2 21 ALA N N -8.456 -4.210 26.796 1.00 . B B . 88 ALA N 1 1
16 49890 2 2 21 ALA O O -5.846 -3.580 29.148 1.00 . B B . 88 ALA O 1 1
16 49891 2 2 22 GLN C C -3.395 -3.515 27.489 1.00 . B B . 89 GLN C 1 1
16 49892 2 2 22 GLN CA C -4.506 -2.729 26.810 1.00 . B B . 89 GLN CA 1 1
16 49893 2 2 22 GLN CB C -4.629 -1.305 27.397 1.00 . B B . 89 GLN CB 1 1
16 49894 2 2 22 GLN CD C -6.129 0.668 26.946 1.00 . B B . 89 GLN CD 1 1
16 49895 2 2 22 GLN CG C -5.080 -0.272 26.372 1.00 . B B . 89 GLN CG 1 1
16 49896 2 2 22 GLN H H -6.279 -3.659 26.050 1.00 . B B . 89 GLN H 1 1
16 49897 2 2 22 GLN HA H -4.228 -2.650 25.759 1.00 . B B . 89 GLN HA 1 1
16 49898 2 2 22 GLN HB2 H -5.311 -1.314 28.248 1.00 . B B . 89 GLN HB2 1 1
16 49899 2 2 22 GLN HB3 H -3.662 -0.967 27.771 1.00 . B B . 89 GLN HB3 1 1
16 49900 2 2 22 GLN HE21 H -7.549 -0.160 25.859 1.00 . B B . 89 GLN HE21 1 1
16 49901 2 2 22 GLN HE22 H -8.008 1.138 26.926 1.00 . B B . 89 GLN HE22 1 1
16 49902 2 2 22 GLN HG2 H -4.212 0.313 26.066 1.00 . B B . 89 GLN HG2 1 1
16 49903 2 2 22 GLN HG3 H -5.484 -0.773 25.492 1.00 . B B . 89 GLN HG3 1 1
16 49904 2 2 22 GLN N N -5.781 -3.446 26.904 1.00 . B B . 89 GLN N 1 1
16 49905 2 2 22 GLN NE2 N -7.315 0.664 26.387 1.00 . B B . 89 GLN NE2 1 1
16 49906 2 2 22 GLN O O -2.918 -3.111 28.542 1.00 . B B . 89 GLN O 1 1
16 49907 2 2 22 GLN OE1 O -5.903 1.471 27.836 1.00 . B B . 89 GLN OE1 1 1
16 49908 2 2 23 TYR C C -2.569 -6.375 28.706 1.00 . B B . 90 TYR C 1 1
16 49909 2 2 23 TYR CA C -2.053 -5.609 27.477 1.00 . B B . 90 TYR CA 1 1
16 49910 2 2 23 TYR CB C -0.717 -4.885 27.781 1.00 . B B . 90 TYR CB 1 1
16 49911 2 2 23 TYR CD1 C 0.432 -6.188 29.584 1.00 . B B . 90 TYR CD1 1 1
16 49912 2 2 23 TYR CD2 C -0.465 -4.014 30.183 1.00 . B B . 90 TYR CD2 1 1
16 49913 2 2 23 TYR CE1 C 0.840 -6.404 30.908 1.00 . B B . 90 TYR CE1 1 1
16 49914 2 2 23 TYR CE2 C -0.047 -4.210 31.514 1.00 . B B . 90 TYR CE2 1 1
16 49915 2 2 23 TYR CG C -0.212 -5.004 29.210 1.00 . B B . 90 TYR CG 1 1
16 49916 2 2 23 TYR CZ C 0.628 -5.401 31.868 1.00 . B B . 90 TYR CZ 1 1
16 49917 2 2 23 TYR H H -3.562 -5.004 26.129 1.00 . B B . 90 TYR H 1 1
16 49918 2 2 23 TYR HA H -1.870 -6.350 26.703 1.00 . B B . 90 TYR HA 1 1
16 49919 2 2 23 TYR HB2 H 0.046 -5.256 27.102 1.00 . B B . 90 TYR HB2 1 1
16 49920 2 2 23 TYR HB3 H -0.817 -3.834 27.564 1.00 . B B . 90 TYR HB3 1 1
16 49921 2 2 23 TYR HD1 H 0.591 -6.938 28.840 1.00 . B B . 90 TYR HD1 1 1
16 49922 2 2 23 TYR HD2 H -0.980 -3.103 29.914 1.00 . B B . 90 TYR HD2 1 1
16 49923 2 2 23 TYR HE1 H 1.351 -7.313 31.181 1.00 . B B . 90 TYR HE1 1 1
16 49924 2 2 23 TYR HE2 H -0.255 -3.454 32.253 1.00 . B B . 90 TYR HE2 1 1
16 49925 2 2 23 TYR HH H 1.344 -4.692 33.480 1.00 . B B . 90 TYR HH 1 1
16 49926 2 2 23 TYR N N -3.040 -4.674 26.924 1.00 . B B . 90 TYR N 1 1
16 49927 2 2 23 TYR O O -2.393 -7.586 28.786 1.00 . B B . 90 TYR O 1 1
16 49928 2 2 23 TYR OH O 1.165 -5.551 33.107 1.00 . B B . 90 TYR OH 1 1
16 49929 2 2 24 GLU C C -4.868 -7.128 30.677 1.00 . B B . 91 GLU C 1 1
16 49930 2 2 24 GLU CA C -3.698 -6.177 30.913 1.00 . B B . 91 GLU CA 1 1
16 49931 2 2 24 GLU CB C -4.094 -5.012 31.836 1.00 . B B . 91 GLU CB 1 1
16 49932 2 2 24 GLU CD C -6.015 -5.085 33.554 1.00 . B B . 91 GLU CD 1 1
16 49933 2 2 24 GLU CG C -4.567 -5.508 33.218 1.00 . B B . 91 GLU CG 1 1
16 49934 2 2 24 GLU H H -3.239 -4.662 29.511 1.00 . B B . 91 GLU H 1 1
16 49935 2 2 24 GLU HA H -2.899 -6.739 31.397 1.00 . B B . 91 GLU HA 1 1
16 49936 2 2 24 GLU HB2 H -3.227 -4.362 31.969 1.00 . B B . 91 GLU HB2 1 1
16 49937 2 2 24 GLU HB3 H -4.877 -4.423 31.364 1.00 . B B . 91 GLU HB3 1 1
16 49938 2 2 24 GLU HG2 H -4.470 -6.596 33.272 1.00 . B B . 91 GLU HG2 1 1
16 49939 2 2 24 GLU HG3 H -3.888 -5.106 33.973 1.00 . B B . 91 GLU HG3 1 1
16 49940 2 2 24 GLU N N -3.188 -5.665 29.649 1.00 . B B . 91 GLU N 1 1
16 49941 2 2 24 GLU O O -6.026 -6.711 30.623 1.00 . B B . 91 GLU O 1 1
16 49942 2 2 24 GLU OE1 O -6.187 -3.870 33.822 1.00 . B B . 91 GLU OE1 1 1
16 49943 2 2 24 GLU OE2 O -6.787 -5.970 33.999 1.00 . B B . 91 GLU OE2 1 1
16 49944 2 2 25 ARG C C -5.310 -10.732 30.970 1.00 . B B . 92 ARG C 1 1
16 49945 2 2 25 ARG CA C -5.548 -9.433 30.196 1.00 . B B . 92 ARG CA 1 1
16 49946 2 2 25 ARG CB C -5.659 -9.574 28.662 1.00 . B B . 92 ARG CB 1 1
16 49947 2 2 25 ARG CD C -8.189 -9.706 28.689 1.00 . B B . 92 ARG CD 1 1
16 49948 2 2 25 ARG CG C -6.886 -10.373 28.226 1.00 . B B . 92 ARG CG 1 1
16 49949 2 2 25 ARG CZ C -9.764 -9.861 30.569 1.00 . B B . 92 ARG CZ 1 1
16 49950 2 2 25 ARG H H -3.574 -8.649 30.378 1.00 . B B . 92 ARG H 1 1
16 49951 2 2 25 ARG HA H -6.482 -9.051 30.586 1.00 . B B . 92 ARG HA 1 1
16 49952 2 2 25 ARG HB2 H -5.729 -8.582 28.211 1.00 . B B . 92 ARG HB2 1 1
16 49953 2 2 25 ARG HB3 H -4.763 -10.052 28.263 1.00 . B B . 92 ARG HB3 1 1
16 49954 2 2 25 ARG HD2 H -8.060 -8.626 28.693 1.00 . B B . 92 ARG HD2 1 1
16 49955 2 2 25 ARG HD3 H -8.990 -9.943 27.999 1.00 . B B . 92 ARG HD3 1 1
16 49956 2 2 25 ARG HE H -7.904 -10.645 30.567 1.00 . B B . 92 ARG HE 1 1
16 49957 2 2 25 ARG HG2 H -6.879 -10.435 27.140 1.00 . B B . 92 ARG HG2 1 1
16 49958 2 2 25 ARG HG3 H -6.820 -11.384 28.620 1.00 . B B . 92 ARG HG3 1 1
16 49959 2 2 25 ARG HH11 H -10.371 -8.793 29.036 1.00 . B B . 92 ARG HH11 1 1
16 49960 2 2 25 ARG HH12 H -11.492 -8.828 30.377 1.00 . B B . 92 ARG HH12 1 1
16 49961 2 2 25 ARG HH21 H -9.301 -10.770 32.236 1.00 . B B . 92 ARG HH21 1 1
16 49962 2 2 25 ARG HH22 H -10.877 -9.995 32.212 1.00 . B B . 92 ARG HH22 1 1
16 49963 2 2 25 ARG N N -4.552 -8.409 30.485 1.00 . B B . 92 ARG N 1 1
16 49964 2 2 25 ARG NE N -8.614 -10.159 30.022 1.00 . B B . 92 ARG NE 1 1
16 49965 2 2 25 ARG NH1 N -10.652 -9.137 29.944 1.00 . B B . 92 ARG NH1 1 1
16 49966 2 2 25 ARG NH2 N -10.062 -10.324 31.746 1.00 . B B . 92 ARG NH2 1 1
16 49967 2 2 25 ARG O O -6.072 -10.849 31.964 1.00 . B B . 92 ARG O 1 1
16 49968 2 2 25 ARG OXT O -4.928 -11.710 30.313 1.00 . B B . 92 ARG OXT 1 1
17 49969 1 1 1 MET C C 4.268 4.745 1.772 1.00 . A A . -2 MET C 1 1
17 49970 1 1 1 MET CA C 3.375 5.743 1.069 1.00 . A A . -2 MET CA 1 1
17 49971 1 1 1 MET CB C 1.919 5.544 1.507 1.00 . A A . -2 MET CB 1 1
17 49972 1 1 1 MET CE C -1.694 7.201 1.283 1.00 . A A . -2 MET CE 1 1
17 49973 1 1 1 MET CG C 1.062 6.767 1.169 1.00 . A A . -2 MET CG 1 1
17 49974 1 1 1 MET H1 H 4.503 5.651 -0.641 1.00 . A A . -2 MET H1 1 1
17 49975 1 1 1 MET H2 H 2.961 6.197 -0.895 1.00 . A A . -2 MET H2 1 1
17 49976 1 1 1 MET H3 H 3.250 4.592 -0.608 1.00 . A A . -2 MET H3 1 1
17 49977 1 1 1 MET HA H 3.691 6.746 1.356 1.00 . A A . -2 MET HA 1 1
17 49978 1 1 1 MET HB2 H 1.496 4.661 1.021 1.00 . A A . -2 MET HB2 1 1
17 49979 1 1 1 MET HB3 H 1.899 5.386 2.585 1.00 . A A . -2 MET HB3 1 1
17 49980 1 1 1 MET HE1 H -2.587 7.334 1.895 1.00 . A A . -2 MET HE1 1 1
17 49981 1 1 1 MET HE2 H -1.810 6.304 0.676 1.00 . A A . -2 MET HE2 1 1
17 49982 1 1 1 MET HE3 H -1.558 8.073 0.644 1.00 . A A . -2 MET HE3 1 1
17 49983 1 1 1 MET HG2 H 1.684 7.664 1.176 1.00 . A A . -2 MET HG2 1 1
17 49984 1 1 1 MET HG3 H 0.638 6.648 0.171 1.00 . A A . -2 MET HG3 1 1
17 49985 1 1 1 MET N N 3.531 5.539 -0.383 1.00 . A A . -2 MET N 1 1
17 49986 1 1 1 MET O O 4.053 3.560 1.570 1.00 . A A . -2 MET O 1 1
17 49987 1 1 1 MET SD S -0.259 7.024 2.369 1.00 . A A . -2 MET SD 1 1
17 49988 1 1 2 SER C C 5.678 3.725 4.148 1.00 . A A . -1 SER C 1 1
17 49989 1 1 2 SER CA C 6.395 4.377 2.967 1.00 . A A . -1 SER CA 1 1
17 49990 1 1 2 SER CB C 7.537 5.261 3.499 1.00 . A A . -1 SER CB 1 1
17 49991 1 1 2 SER H H 5.647 6.184 2.224 1.00 . A A . -1 SER H 1 1
17 49992 1 1 2 SER HA H 6.823 3.592 2.344 1.00 . A A . -1 SER HA 1 1
17 49993 1 1 2 SER HB2 H 7.887 4.886 4.464 1.00 . A A . -1 SER HB2 1 1
17 49994 1 1 2 SER HB3 H 8.372 5.228 2.798 1.00 . A A . -1 SER HB3 1 1
17 49995 1 1 2 SER HG H 6.489 6.616 4.396 1.00 . A A . -1 SER HG 1 1
17 49996 1 1 2 SER N N 5.460 5.190 2.173 1.00 . A A . -1 SER N 1 1
17 49997 1 1 2 SER O O 5.203 4.455 5.010 1.00 . A A . -1 SER O 1 1
17 49998 1 1 2 SER OG O 7.095 6.604 3.640 1.00 . A A . -1 SER OG 1 1
17 49999 1 1 3 ALA C C 5.971 0.549 5.745 1.00 . A A . 0 ALA C 1 1
17 50000 1 1 3 ALA CA C 4.992 1.595 5.203 1.00 . A A . 0 ALA CA 1 1
17 50001 1 1 3 ALA CB C 3.740 0.933 4.613 1.00 . A A . 0 ALA CB 1 1
17 50002 1 1 3 ALA H H 6.057 1.871 3.414 1.00 . A A . 0 ALA H 1 1
17 50003 1 1 3 ALA HA H 4.679 2.236 6.029 1.00 . A A . 0 ALA HA 1 1
17 50004 1 1 3 ALA HB1 H 2.909 1.140 5.285 1.00 . A A . 0 ALA HB1 1 1
17 50005 1 1 3 ALA HB2 H 3.504 1.313 3.619 1.00 . A A . 0 ALA HB2 1 1
17 50006 1 1 3 ALA HB3 H 3.867 -0.147 4.561 1.00 . A A . 0 ALA HB3 1 1
17 50007 1 1 3 ALA N N 5.649 2.393 4.172 1.00 . A A . 0 ALA N 1 1
17 50008 1 1 3 ALA O O 6.652 -0.135 4.973 1.00 . A A . 0 ALA O 1 1
17 50009 1 1 4 MET C C 6.216 -1.824 8.014 1.00 . A A . 1 MET C 1 1
17 50010 1 1 4 MET CA C 6.937 -0.487 7.776 1.00 . A A . 1 MET CA 1 1
17 50011 1 1 4 MET CB C 7.447 0.119 9.088 1.00 . A A . 1 MET CB 1 1
17 50012 1 1 4 MET CE C 10.154 3.264 9.534 1.00 . A A . 1 MET CE 1 1
17 50013 1 1 4 MET CG C 8.140 1.467 8.883 1.00 . A A . 1 MET CG 1 1
17 50014 1 1 4 MET H H 5.379 0.964 7.607 1.00 . A A . 1 MET H 1 1
17 50015 1 1 4 MET HA H 7.801 -0.704 7.150 1.00 . A A . 1 MET HA 1 1
17 50016 1 1 4 MET HB2 H 6.624 0.240 9.793 1.00 . A A . 1 MET HB2 1 1
17 50017 1 1 4 MET HB3 H 8.175 -0.576 9.509 1.00 . A A . 1 MET HB3 1 1
17 50018 1 1 4 MET HE1 H 11.215 3.127 9.736 1.00 . A A . 1 MET HE1 1 1
17 50019 1 1 4 MET HE2 H 9.811 4.192 9.991 1.00 . A A . 1 MET HE2 1 1
17 50020 1 1 4 MET HE3 H 9.990 3.300 8.458 1.00 . A A . 1 MET HE3 1 1
17 50021 1 1 4 MET HG2 H 8.728 1.424 7.966 1.00 . A A . 1 MET HG2 1 1
17 50022 1 1 4 MET HG3 H 7.384 2.247 8.777 1.00 . A A . 1 MET HG3 1 1
17 50023 1 1 4 MET N N 6.097 0.476 7.063 1.00 . A A . 1 MET N 1 1
17 50024 1 1 4 MET O O 6.316 -2.429 9.080 1.00 . A A . 1 MET O 1 1
17 50025 1 1 4 MET SD S 9.249 1.876 10.253 1.00 . A A . 1 MET SD 1 1
17 50026 1 1 5 SER C C 5.724 -4.852 6.555 1.00 . A A . 2 SER C 1 1
17 50027 1 1 5 SER CA C 4.893 -3.663 7.029 1.00 . A A . 2 SER CA 1 1
17 50028 1 1 5 SER CB C 3.539 -3.557 6.303 1.00 . A A . 2 SER CB 1 1
17 50029 1 1 5 SER H H 5.634 -1.893 6.086 1.00 . A A . 2 SER H 1 1
17 50030 1 1 5 SER HA H 4.661 -3.866 8.073 1.00 . A A . 2 SER HA 1 1
17 50031 1 1 5 SER HB2 H 3.139 -4.546 6.086 1.00 . A A . 2 SER HB2 1 1
17 50032 1 1 5 SER HB3 H 2.827 -3.071 6.970 1.00 . A A . 2 SER HB3 1 1
17 50033 1 1 5 SER HG H 3.470 -1.877 5.433 1.00 . A A . 2 SER HG 1 1
17 50034 1 1 5 SER N N 5.650 -2.405 6.959 1.00 . A A . 2 SER N 1 1
17 50035 1 1 5 SER O O 5.175 -5.831 6.069 1.00 . A A . 2 SER O 1 1
17 50036 1 1 5 SER OG O 3.622 -2.787 5.121 1.00 . A A . 2 SER OG 1 1
17 50037 1 1 6 GLN C C 7.951 -7.065 7.204 1.00 . A A . 3 GLN C 1 1
17 50038 1 1 6 GLN CA C 7.970 -5.851 6.272 1.00 . A A . 3 GLN CA 1 1
17 50039 1 1 6 GLN CB C 9.398 -5.294 6.200 1.00 . A A . 3 GLN CB 1 1
17 50040 1 1 6 GLN CD C 10.878 -3.464 5.284 1.00 . A A . 3 GLN CD 1 1
17 50041 1 1 6 GLN CG C 9.552 -4.198 5.137 1.00 . A A . 3 GLN CG 1 1
17 50042 1 1 6 GLN H H 7.417 -4.006 7.231 1.00 . A A . 3 GLN H 1 1
17 50043 1 1 6 GLN HA H 7.675 -6.193 5.279 1.00 . A A . 3 GLN HA 1 1
17 50044 1 1 6 GLN HB2 H 9.668 -4.896 7.180 1.00 . A A . 3 GLN HB2 1 1
17 50045 1 1 6 GLN HB3 H 10.085 -6.109 5.963 1.00 . A A . 3 GLN HB3 1 1
17 50046 1 1 6 GLN HE21 H 10.420 -2.756 7.120 1.00 . A A . 3 GLN HE21 1 1
17 50047 1 1 6 GLN HE22 H 11.992 -2.339 6.445 1.00 . A A . 3 GLN HE22 1 1
17 50048 1 1 6 GLN HG2 H 9.493 -4.651 4.145 1.00 . A A . 3 GLN HG2 1 1
17 50049 1 1 6 GLN HG3 H 8.753 -3.464 5.233 1.00 . A A . 3 GLN HG3 1 1
17 50050 1 1 6 GLN N N 7.048 -4.800 6.729 1.00 . A A . 3 GLN N 1 1
17 50051 1 1 6 GLN NE2 N 11.074 -2.737 6.363 1.00 . A A . 3 GLN NE2 1 1
17 50052 1 1 6 GLN O O 7.455 -8.118 6.816 1.00 . A A . 3 GLN O 1 1
17 50053 1 1 6 GLN OE1 O 11.710 -3.426 4.399 1.00 . A A . 3 GLN OE1 1 1
17 50054 1 1 7 SER C C 6.738 -8.501 9.636 1.00 . A A . 4 SER C 1 1
17 50055 1 1 7 SER CA C 8.131 -7.889 9.514 1.00 . A A . 4 SER CA 1 1
17 50056 1 1 7 SER CB C 8.569 -7.352 10.877 1.00 . A A . 4 SER CB 1 1
17 50057 1 1 7 SER H H 8.433 -5.896 8.792 1.00 . A A . 4 SER H 1 1
17 50058 1 1 7 SER HA H 8.822 -8.679 9.210 1.00 . A A . 4 SER HA 1 1
17 50059 1 1 7 SER HB2 H 9.553 -6.888 10.799 1.00 . A A . 4 SER HB2 1 1
17 50060 1 1 7 SER HB3 H 7.851 -6.603 11.219 1.00 . A A . 4 SER HB3 1 1
17 50061 1 1 7 SER HG H 9.199 -9.103 11.509 1.00 . A A . 4 SER HG 1 1
17 50062 1 1 7 SER N N 8.168 -6.825 8.505 1.00 . A A . 4 SER N 1 1
17 50063 1 1 7 SER O O 6.601 -9.716 9.625 1.00 . A A . 4 SER O 1 1
17 50064 1 1 7 SER OG O 8.610 -8.401 11.818 1.00 . A A . 4 SER OG 1 1
17 50065 1 1 8 ASN C C 3.977 -9.010 8.258 1.00 . A A . 5 ASN C 1 1
17 50066 1 1 8 ASN CA C 4.308 -8.151 9.483 1.00 . A A . 5 ASN CA 1 1
17 50067 1 1 8 ASN CB C 3.342 -6.963 9.545 1.00 . A A . 5 ASN CB 1 1
17 50068 1 1 8 ASN CG C 3.228 -6.378 10.937 1.00 . A A . 5 ASN CG 1 1
17 50069 1 1 8 ASN H H 5.878 -6.702 9.344 1.00 . A A . 5 ASN H 1 1
17 50070 1 1 8 ASN HA H 4.156 -8.765 10.369 1.00 . A A . 5 ASN HA 1 1
17 50071 1 1 8 ASN HB2 H 3.659 -6.200 8.836 1.00 . A A . 5 ASN HB2 1 1
17 50072 1 1 8 ASN HB3 H 2.347 -7.306 9.262 1.00 . A A . 5 ASN HB3 1 1
17 50073 1 1 8 ASN HD21 H 2.796 -4.539 10.223 1.00 . A A . 5 ASN HD21 1 1
17 50074 1 1 8 ASN HD22 H 2.874 -4.744 11.968 1.00 . A A . 5 ASN HD22 1 1
17 50075 1 1 8 ASN N N 5.691 -7.678 9.491 1.00 . A A . 5 ASN N 1 1
17 50076 1 1 8 ASN ND2 N 2.874 -5.120 11.035 1.00 . A A . 5 ASN ND2 1 1
17 50077 1 1 8 ASN O O 3.122 -9.892 8.352 1.00 . A A . 5 ASN O 1 1
17 50078 1 1 8 ASN OD1 O 3.276 -7.066 11.939 1.00 . A A . 5 ASN OD1 1 1
17 50079 1 1 9 ARG C C 4.804 -10.894 6.069 1.00 . A A . 6 ARG C 1 1
17 50080 1 1 9 ARG CA C 4.374 -9.453 5.865 1.00 . A A . 6 ARG CA 1 1
17 50081 1 1 9 ARG CB C 5.176 -8.843 4.711 1.00 . A A . 6 ARG CB 1 1
17 50082 1 1 9 ARG CD C 5.628 -9.009 2.272 1.00 . A A . 6 ARG CD 1 1
17 50083 1 1 9 ARG CG C 4.564 -9.194 3.358 1.00 . A A . 6 ARG CG 1 1
17 50084 1 1 9 ARG CZ C 5.801 -8.033 0.015 1.00 . A A . 6 ARG CZ 1 1
17 50085 1 1 9 ARG H H 5.270 -7.959 7.091 1.00 . A A . 6 ARG H 1 1
17 50086 1 1 9 ARG HA H 3.312 -9.460 5.622 1.00 . A A . 6 ARG HA 1 1
17 50087 1 1 9 ARG HB2 H 5.190 -7.764 4.779 1.00 . A A . 6 ARG HB2 1 1
17 50088 1 1 9 ARG HB3 H 6.210 -9.189 4.757 1.00 . A A . 6 ARG HB3 1 1
17 50089 1 1 9 ARG HD2 H 6.501 -8.495 2.686 1.00 . A A . 6 ARG HD2 1 1
17 50090 1 1 9 ARG HD3 H 5.947 -9.999 1.939 1.00 . A A . 6 ARG HD3 1 1
17 50091 1 1 9 ARG HE H 4.247 -7.760 1.250 1.00 . A A . 6 ARG HE 1 1
17 50092 1 1 9 ARG HG2 H 4.221 -10.229 3.347 1.00 . A A . 6 ARG HG2 1 1
17 50093 1 1 9 ARG HG3 H 3.709 -8.536 3.187 1.00 . A A . 6 ARG HG3 1 1
17 50094 1 1 9 ARG HH11 H 7.401 -9.113 0.555 1.00 . A A . 6 ARG HH11 1 1
17 50095 1 1 9 ARG HH12 H 7.509 -8.434 -1.021 1.00 . A A . 6 ARG HH12 1 1
17 50096 1 1 9 ARG HH21 H 4.395 -6.861 -0.790 1.00 . A A . 6 ARG HH21 1 1
17 50097 1 1 9 ARG HH22 H 5.815 -7.154 -1.768 1.00 . A A . 6 ARG HH22 1 1
17 50098 1 1 9 ARG N N 4.567 -8.691 7.097 1.00 . A A . 6 ARG N 1 1
17 50099 1 1 9 ARG NE N 5.126 -8.229 1.131 1.00 . A A . 6 ARG NE 1 1
17 50100 1 1 9 ARG NH1 N 6.979 -8.558 -0.180 1.00 . A A . 6 ARG NH1 1 1
17 50101 1 1 9 ARG NH2 N 5.286 -7.298 -0.931 1.00 . A A . 6 ARG NH2 1 1
17 50102 1 1 9 ARG O O 3.963 -11.770 6.007 1.00 . A A . 6 ARG O 1 1
17 50103 1 1 10 GLU C C 5.994 -13.123 7.968 1.00 . A A . 7 GLU C 1 1
17 50104 1 1 10 GLU CA C 6.530 -12.502 6.683 1.00 . A A . 7 GLU CA 1 1
17 50105 1 1 10 GLU CB C 8.046 -12.494 6.736 1.00 . A A . 7 GLU CB 1 1
17 50106 1 1 10 GLU CD C 9.874 -11.333 5.385 1.00 . A A . 7 GLU CD 1 1
17 50107 1 1 10 GLU CG C 8.624 -12.223 5.336 1.00 . A A . 7 GLU CG 1 1
17 50108 1 1 10 GLU H H 6.704 -10.370 6.547 1.00 . A A . 7 GLU H 1 1
17 50109 1 1 10 GLU HA H 6.221 -13.139 5.854 1.00 . A A . 7 GLU HA 1 1
17 50110 1 1 10 GLU HB2 H 8.342 -11.729 7.453 1.00 . A A . 7 GLU HB2 1 1
17 50111 1 1 10 GLU HB3 H 8.402 -13.460 7.095 1.00 . A A . 7 GLU HB3 1 1
17 50112 1 1 10 GLU HG2 H 8.823 -13.174 4.844 1.00 . A A . 7 GLU HG2 1 1
17 50113 1 1 10 GLU HG3 H 7.874 -11.741 4.704 1.00 . A A . 7 GLU HG3 1 1
17 50114 1 1 10 GLU N N 6.045 -11.137 6.462 1.00 . A A . 7 GLU N 1 1
17 50115 1 1 10 GLU O O 5.785 -14.331 8.012 1.00 . A A . 7 GLU O 1 1
17 50116 1 1 10 GLU OE1 O 10.548 -11.347 6.438 1.00 . A A . 7 GLU OE1 1 1
17 50117 1 1 10 GLU OE2 O 9.871 -10.383 4.571 1.00 . A A . 7 GLU OE2 1 1
17 50118 1 1 11 LEU C C 3.782 -13.617 9.936 1.00 . A A . 8 LEU C 1 1
17 50119 1 1 11 LEU CA C 5.008 -12.759 10.197 1.00 . A A . 8 LEU CA 1 1
17 50120 1 1 11 LEU CB C 4.667 -11.540 11.058 1.00 . A A . 8 LEU CB 1 1
17 50121 1 1 11 LEU CD1 C 4.063 -10.780 13.352 1.00 . A A . 8 LEU CD1 1 1
17 50122 1 1 11 LEU CD2 C 2.255 -11.684 11.920 1.00 . A A . 8 LEU CD2 1 1
17 50123 1 1 11 LEU CG C 3.750 -11.802 12.267 1.00 . A A . 8 LEU CG 1 1
17 50124 1 1 11 LEU H H 5.803 -11.310 8.843 1.00 . A A . 8 LEU H 1 1
17 50125 1 1 11 LEU HA H 5.740 -13.368 10.727 1.00 . A A . 8 LEU HA 1 1
17 50126 1 1 11 LEU HB2 H 5.612 -11.125 11.400 1.00 . A A . 8 LEU HB2 1 1
17 50127 1 1 11 LEU HB3 H 4.192 -10.802 10.428 1.00 . A A . 8 LEU HB3 1 1
17 50128 1 1 11 LEU HD11 H 3.712 -11.157 14.303 1.00 . A A . 8 LEU HD11 1 1
17 50129 1 1 11 LEU HD12 H 5.140 -10.649 13.434 1.00 . A A . 8 LEU HD12 1 1
17 50130 1 1 11 LEU HD13 H 3.597 -9.819 13.137 1.00 . A A . 8 LEU HD13 1 1
17 50131 1 1 11 LEU HD21 H 1.859 -12.666 11.665 1.00 . A A . 8 LEU HD21 1 1
17 50132 1 1 11 LEU HD22 H 2.117 -11.006 11.079 1.00 . A A . 8 LEU HD22 1 1
17 50133 1 1 11 LEU HD23 H 1.688 -11.297 12.764 1.00 . A A . 8 LEU HD23 1 1
17 50134 1 1 11 LEU HG H 3.955 -12.795 12.666 1.00 . A A . 8 LEU HG 1 1
17 50135 1 1 11 LEU N N 5.603 -12.300 8.945 1.00 . A A . 8 LEU N 1 1
17 50136 1 1 11 LEU O O 3.694 -14.733 10.435 1.00 . A A . 8 LEU O 1 1
17 50137 1 1 12 VAL C C 2.032 -15.050 7.822 1.00 . A A . 9 VAL C 1 1
17 50138 1 1 12 VAL CA C 1.668 -13.908 8.759 1.00 . A A . 9 VAL CA 1 1
17 50139 1 1 12 VAL CB C 0.554 -13.049 8.147 1.00 . A A . 9 VAL CB 1 1
17 50140 1 1 12 VAL CG1 C 0.095 -11.977 9.140 1.00 . A A . 9 VAL CG1 1 1
17 50141 1 1 12 VAL CG2 C 0.987 -12.377 6.849 1.00 . A A . 9 VAL CG2 1 1
17 50142 1 1 12 VAL H H 3.024 -12.229 8.670 1.00 . A A . 9 VAL H 1 1
17 50143 1 1 12 VAL HA H 1.269 -14.357 9.668 1.00 . A A . 9 VAL HA 1 1
17 50144 1 1 12 VAL HB H -0.301 -13.687 7.925 1.00 . A A . 9 VAL HB 1 1
17 50145 1 1 12 VAL HG11 H -0.097 -12.424 10.114 1.00 . A A . 9 VAL HG11 1 1
17 50146 1 1 12 VAL HG12 H -0.824 -11.524 8.786 1.00 . A A . 9 VAL HG12 1 1
17 50147 1 1 12 VAL HG13 H 0.859 -11.204 9.233 1.00 . A A . 9 VAL HG13 1 1
17 50148 1 1 12 VAL HG21 H 1.222 -13.108 6.077 1.00 . A A . 9 VAL HG21 1 1
17 50149 1 1 12 VAL HG22 H 1.855 -11.756 7.048 1.00 . A A . 9 VAL HG22 1 1
17 50150 1 1 12 VAL HG23 H 0.188 -11.756 6.477 1.00 . A A . 9 VAL HG23 1 1
17 50151 1 1 12 VAL N N 2.856 -13.126 9.110 1.00 . A A . 9 VAL N 1 1
17 50152 1 1 12 VAL O O 1.482 -16.131 7.960 1.00 . A A . 9 VAL O 1 1
17 50153 1 1 13 VAL C C 3.908 -17.159 6.641 1.00 . A A . 10 VAL C 1 1
17 50154 1 1 13 VAL CA C 3.350 -15.918 5.946 1.00 . A A . 10 VAL CA 1 1
17 50155 1 1 13 VAL CB C 4.357 -15.379 4.923 1.00 . A A . 10 VAL CB 1 1
17 50156 1 1 13 VAL CG1 C 4.845 -16.475 3.983 1.00 . A A . 10 VAL CG1 1 1
17 50157 1 1 13 VAL CG2 C 3.703 -14.291 4.063 1.00 . A A . 10 VAL CG2 1 1
17 50158 1 1 13 VAL H H 3.472 -13.981 6.881 1.00 . A A . 10 VAL H 1 1
17 50159 1 1 13 VAL HA H 2.456 -16.234 5.415 1.00 . A A . 10 VAL HA 1 1
17 50160 1 1 13 VAL HB H 5.220 -14.968 5.440 1.00 . A A . 10 VAL HB 1 1
17 50161 1 1 13 VAL HG11 H 5.084 -16.043 3.015 1.00 . A A . 10 VAL HG11 1 1
17 50162 1 1 13 VAL HG12 H 5.747 -16.932 4.388 1.00 . A A . 10 VAL HG12 1 1
17 50163 1 1 13 VAL HG13 H 4.075 -17.230 3.867 1.00 . A A . 10 VAL HG13 1 1
17 50164 1 1 13 VAL HG21 H 4.434 -13.879 3.368 1.00 . A A . 10 VAL HG21 1 1
17 50165 1 1 13 VAL HG22 H 2.843 -14.686 3.527 1.00 . A A . 10 VAL HG22 1 1
17 50166 1 1 13 VAL HG23 H 3.343 -13.494 4.690 1.00 . A A . 10 VAL HG23 1 1
17 50167 1 1 13 VAL N N 2.978 -14.866 6.903 1.00 . A A . 10 VAL N 1 1
17 50168 1 1 13 VAL O O 3.493 -18.278 6.321 1.00 . A A . 10 VAL O 1 1
17 50169 1 1 14 ASP C C 4.288 -18.636 9.457 1.00 . A A . 11 ASP C 1 1
17 50170 1 1 14 ASP CA C 5.297 -17.998 8.487 1.00 . A A . 11 ASP CA 1 1
17 50171 1 1 14 ASP CB C 6.437 -17.372 9.276 1.00 . A A . 11 ASP CB 1 1
17 50172 1 1 14 ASP CG C 7.326 -18.490 9.761 1.00 . A A . 11 ASP CG 1 1
17 50173 1 1 14 ASP H H 4.971 -15.986 7.907 1.00 . A A . 11 ASP H 1 1
17 50174 1 1 14 ASP HA H 5.706 -18.767 7.831 1.00 . A A . 11 ASP HA 1 1
17 50175 1 1 14 ASP HB2 H 7.047 -16.731 8.624 1.00 . A A . 11 ASP HB2 1 1
17 50176 1 1 14 ASP HB3 H 6.050 -16.770 10.090 1.00 . A A . 11 ASP HB3 1 1
17 50177 1 1 14 ASP N N 4.698 -16.942 7.686 1.00 . A A . 11 ASP N 1 1
17 50178 1 1 14 ASP O O 4.091 -19.854 9.479 1.00 . A A . 11 ASP O 1 1
17 50179 1 1 14 ASP OD1 O 8.147 -18.877 9.017 1.00 . A A . 11 ASP OD1 1 1
17 50180 1 1 14 ASP OD2 O 7.206 -18.731 11.048 1.00 . A A . 11 ASP OD2 1 1
17 50181 1 1 15 PHE C C 1.292 -19.123 10.207 1.00 . A A . 12 PHE C 1 1
17 50182 1 1 15 PHE CA C 2.350 -18.284 10.910 1.00 . A A . 12 PHE CA 1 1
17 50183 1 1 15 PHE CB C 1.647 -17.098 11.569 1.00 . A A . 12 PHE CB 1 1
17 50184 1 1 15 PHE CD1 C 1.623 -17.964 13.907 1.00 . A A . 12 PHE CD1 1 1
17 50185 1 1 15 PHE CD2 C 2.801 -15.882 13.439 1.00 . A A . 12 PHE CD2 1 1
17 50186 1 1 15 PHE CE1 C 1.940 -17.850 15.262 1.00 . A A . 12 PHE CE1 1 1
17 50187 1 1 15 PHE CE2 C 3.140 -15.787 14.786 1.00 . A A . 12 PHE CE2 1 1
17 50188 1 1 15 PHE CG C 2.028 -16.966 13.007 1.00 . A A . 12 PHE CG 1 1
17 50189 1 1 15 PHE CZ C 2.697 -16.754 15.698 1.00 . A A . 12 PHE CZ 1 1
17 50190 1 1 15 PHE H H 3.517 -16.810 9.868 1.00 . A A . 12 PHE H 1 1
17 50191 1 1 15 PHE HA H 2.826 -18.911 11.668 1.00 . A A . 12 PHE HA 1 1
17 50192 1 1 15 PHE HB2 H 1.855 -16.177 11.036 1.00 . A A . 12 PHE HB2 1 1
17 50193 1 1 15 PHE HB3 H 0.566 -17.233 11.539 1.00 . A A . 12 PHE HB3 1 1
17 50194 1 1 15 PHE HD1 H 1.083 -18.824 13.554 1.00 . A A . 12 PHE HD1 1 1
17 50195 1 1 15 PHE HD2 H 3.153 -15.134 12.749 1.00 . A A . 12 PHE HD2 1 1
17 50196 1 1 15 PHE HE1 H 1.615 -18.605 15.954 1.00 . A A . 12 PHE HE1 1 1
17 50197 1 1 15 PHE HE2 H 3.737 -14.963 15.120 1.00 . A A . 12 PHE HE2 1 1
17 50198 1 1 15 PHE HZ H 2.963 -16.650 16.733 1.00 . A A . 12 PHE HZ 1 1
17 50199 1 1 15 PHE N N 3.396 -17.808 10.009 1.00 . A A . 12 PHE N 1 1
17 50200 1 1 15 PHE O O 0.884 -20.186 10.691 1.00 . A A . 12 PHE O 1 1
17 50201 1 1 16 LEU C C 0.369 -20.610 7.785 1.00 . A A . 13 LEU C 1 1
17 50202 1 1 16 LEU CA C -0.210 -19.293 8.280 1.00 . A A . 13 LEU CA 1 1
17 50203 1 1 16 LEU CB C -0.655 -18.426 7.086 1.00 . A A . 13 LEU CB 1 1
17 50204 1 1 16 LEU CD1 C -3.139 -18.396 7.614 1.00 . A A . 13 LEU CD1 1 1
17 50205 1 1 16 LEU CD2 C -1.725 -16.549 8.505 1.00 . A A . 13 LEU CD2 1 1
17 50206 1 1 16 LEU CG C -1.887 -17.541 7.350 1.00 . A A . 13 LEU CG 1 1
17 50207 1 1 16 LEU H H 1.133 -17.704 8.778 1.00 . A A . 13 LEU H 1 1
17 50208 1 1 16 LEU HA H -1.071 -19.538 8.900 1.00 . A A . 13 LEU HA 1 1
17 50209 1 1 16 LEU HB2 H 0.178 -17.816 6.737 1.00 . A A . 13 LEU HB2 1 1
17 50210 1 1 16 LEU HB3 H -0.905 -19.083 6.252 1.00 . A A . 13 LEU HB3 1 1
17 50211 1 1 16 LEU HD11 H -3.538 -18.207 8.610 1.00 . A A . 13 LEU HD11 1 1
17 50212 1 1 16 LEU HD12 H -3.902 -18.150 6.877 1.00 . A A . 13 LEU HD12 1 1
17 50213 1 1 16 LEU HD13 H -2.909 -19.458 7.533 1.00 . A A . 13 LEU HD13 1 1
17 50214 1 1 16 LEU HD21 H -0.747 -16.098 8.474 1.00 . A A . 13 LEU HD21 1 1
17 50215 1 1 16 LEU HD22 H -1.827 -17.045 9.470 1.00 . A A . 13 LEU HD22 1 1
17 50216 1 1 16 LEU HD23 H -2.452 -15.745 8.409 1.00 . A A . 13 LEU HD23 1 1
17 50217 1 1 16 LEU HG H -2.056 -16.965 6.439 1.00 . A A . 13 LEU HG 1 1
17 50218 1 1 16 LEU N N 0.763 -18.593 9.102 1.00 . A A . 13 LEU N 1 1
17 50219 1 1 16 LEU O O -0.349 -21.609 7.793 1.00 . A A . 13 LEU O 1 1
17 50220 1 1 17 SER C C 2.351 -22.909 8.231 1.00 . A A . 14 SER C 1 1
17 50221 1 1 17 SER CA C 2.357 -21.871 7.113 1.00 . A A . 14 SER CA 1 1
17 50222 1 1 17 SER CB C 3.779 -21.567 6.644 1.00 . A A . 14 SER CB 1 1
17 50223 1 1 17 SER H H 2.234 -19.817 7.648 1.00 . A A . 14 SER H 1 1
17 50224 1 1 17 SER HA H 1.816 -22.320 6.284 1.00 . A A . 14 SER HA 1 1
17 50225 1 1 17 SER HB2 H 3.714 -21.240 5.608 1.00 . A A . 14 SER HB2 1 1
17 50226 1 1 17 SER HB3 H 4.232 -20.768 7.230 1.00 . A A . 14 SER HB3 1 1
17 50227 1 1 17 SER HG H 5.413 -22.589 6.259 1.00 . A A . 14 SER HG 1 1
17 50228 1 1 17 SER N N 1.666 -20.642 7.471 1.00 . A A . 14 SER N 1 1
17 50229 1 1 17 SER O O 1.892 -24.020 7.982 1.00 . A A . 14 SER O 1 1
17 50230 1 1 17 SER OG O 4.565 -22.741 6.700 1.00 . A A . 14 SER OG 1 1
17 50231 1 1 18 TYR C C 1.143 -23.983 10.936 1.00 . A A . 15 TYR C 1 1
17 50232 1 1 18 TYR CA C 2.533 -23.415 10.621 1.00 . A A . 15 TYR CA 1 1
17 50233 1 1 18 TYR CB C 3.088 -22.665 11.836 1.00 . A A . 15 TYR CB 1 1
17 50234 1 1 18 TYR CD1 C 4.188 -24.397 13.302 1.00 . A A . 15 TYR CD1 1 1
17 50235 1 1 18 TYR CD2 C 2.058 -23.443 14.017 1.00 . A A . 15 TYR CD2 1 1
17 50236 1 1 18 TYR CE1 C 4.216 -25.206 14.453 1.00 . A A . 15 TYR CE1 1 1
17 50237 1 1 18 TYR CE2 C 2.063 -24.277 15.152 1.00 . A A . 15 TYR CE2 1 1
17 50238 1 1 18 TYR CG C 3.118 -23.511 13.090 1.00 . A A . 15 TYR CG 1 1
17 50239 1 1 18 TYR CZ C 3.148 -25.158 15.370 1.00 . A A . 15 TYR CZ 1 1
17 50240 1 1 18 TYR H H 2.760 -21.520 9.645 1.00 . A A . 15 TYR H 1 1
17 50241 1 1 18 TYR HA H 3.199 -24.246 10.383 1.00 . A A . 15 TYR HA 1 1
17 50242 1 1 18 TYR HB2 H 4.101 -22.326 11.607 1.00 . A A . 15 TYR HB2 1 1
17 50243 1 1 18 TYR HB3 H 2.482 -21.779 12.022 1.00 . A A . 15 TYR HB3 1 1
17 50244 1 1 18 TYR HD1 H 4.992 -24.451 12.576 1.00 . A A . 15 TYR HD1 1 1
17 50245 1 1 18 TYR HD2 H 1.241 -22.760 13.840 1.00 . A A . 15 TYR HD2 1 1
17 50246 1 1 18 TYR HE1 H 5.038 -25.886 14.616 1.00 . A A . 15 TYR HE1 1 1
17 50247 1 1 18 TYR HE2 H 1.251 -24.224 15.859 1.00 . A A . 15 TYR HE2 1 1
17 50248 1 1 18 TYR HH H 2.238 -26.241 16.666 1.00 . A A . 15 TYR HH 1 1
17 50249 1 1 18 TYR N N 2.510 -22.491 9.487 1.00 . A A . 15 TYR N 1 1
17 50250 1 1 18 TYR O O 0.960 -25.188 11.139 1.00 . A A . 15 TYR O 1 1
17 50251 1 1 18 TYR OH O 3.134 -26.008 16.432 1.00 . A A . 15 TYR OH 1 1
17 50252 1 1 19 LYS C C -1.806 -24.427 10.044 1.00 . A A . 16 LYS C 1 1
17 50253 1 1 19 LYS CA C -1.275 -23.525 11.156 1.00 . A A . 16 LYS CA 1 1
17 50254 1 1 19 LYS CB C -2.143 -22.262 11.304 1.00 . A A . 16 LYS CB 1 1
17 50255 1 1 19 LYS CD C -4.082 -22.688 12.932 1.00 . A A . 16 LYS CD 1 1
17 50256 1 1 19 LYS CE C -5.021 -21.657 13.582 1.00 . A A . 16 LYS CE 1 1
17 50257 1 1 19 LYS CG C -2.681 -22.078 12.729 1.00 . A A . 16 LYS CG 1 1
17 50258 1 1 19 LYS H H 0.345 -22.148 10.727 1.00 . A A . 16 LYS H 1 1
17 50259 1 1 19 LYS HA H -1.305 -24.124 12.068 1.00 . A A . 16 LYS HA 1 1
17 50260 1 1 19 LYS HB2 H -1.556 -21.381 11.043 1.00 . A A . 16 LYS HB2 1 1
17 50261 1 1 19 LYS HB3 H -2.974 -22.293 10.596 1.00 . A A . 16 LYS HB3 1 1
17 50262 1 1 19 LYS HD2 H -4.517 -22.994 11.978 1.00 . A A . 16 LYS HD2 1 1
17 50263 1 1 19 LYS HD3 H -3.985 -23.584 13.547 1.00 . A A . 16 LYS HD3 1 1
17 50264 1 1 19 LYS HE2 H -4.428 -20.828 13.982 1.00 . A A . 16 LYS HE2 1 1
17 50265 1 1 19 LYS HE3 H -5.670 -21.238 12.807 1.00 . A A . 16 LYS HE3 1 1
17 50266 1 1 19 LYS HG2 H -1.991 -22.518 13.453 1.00 . A A . 16 LYS HG2 1 1
17 50267 1 1 19 LYS HG3 H -2.709 -21.008 12.931 1.00 . A A . 16 LYS HG3 1 1
17 50268 1 1 19 LYS HZ1 H -6.822 -22.051 14.508 1.00 . A A . 16 LYS HZ1 1 1
17 50269 1 1 19 LYS HZ2 H -5.581 -21.833 15.555 1.00 . A A . 16 LYS HZ2 1 1
17 50270 1 1 19 LYS HZ3 H -5.697 -23.246 14.711 1.00 . A A . 16 LYS HZ3 1 1
17 50271 1 1 19 LYS N N 0.120 -23.122 10.919 1.00 . A A . 16 LYS N 1 1
17 50272 1 1 19 LYS NZ N -5.840 -22.247 14.666 1.00 . A A . 16 LYS NZ 1 1
17 50273 1 1 19 LYS O O -2.353 -25.492 10.326 1.00 . A A . 16 LYS O 1 1
17 50274 1 1 20 LEU C C -1.205 -26.065 7.441 1.00 . A A . 17 LEU C 1 1
17 50275 1 1 20 LEU CA C -2.049 -24.794 7.613 1.00 . A A . 17 LEU CA 1 1
17 50276 1 1 20 LEU CB C -1.918 -23.941 6.343 1.00 . A A . 17 LEU CB 1 1
17 50277 1 1 20 LEU CD1 C -2.369 -21.696 5.287 1.00 . A A . 17 LEU CD1 1 1
17 50278 1 1 20 LEU CD2 C -4.235 -23.280 5.656 1.00 . A A . 17 LEU CD2 1 1
17 50279 1 1 20 LEU CG C -2.908 -22.777 6.228 1.00 . A A . 17 LEU CG 1 1
17 50280 1 1 20 LEU H H -1.134 -23.145 8.631 1.00 . A A . 17 LEU H 1 1
17 50281 1 1 20 LEU HA H -3.088 -25.101 7.741 1.00 . A A . 17 LEU HA 1 1
17 50282 1 1 20 LEU HB2 H -0.895 -23.570 6.297 1.00 . A A . 17 LEU HB2 1 1
17 50283 1 1 20 LEU HB3 H -2.077 -24.585 5.479 1.00 . A A . 17 LEU HB3 1 1
17 50284 1 1 20 LEU HD11 H -1.322 -21.499 5.496 1.00 . A A . 17 LEU HD11 1 1
17 50285 1 1 20 LEU HD12 H -2.923 -20.777 5.451 1.00 . A A . 17 LEU HD12 1 1
17 50286 1 1 20 LEU HD13 H -2.459 -22.010 4.248 1.00 . A A . 17 LEU HD13 1 1
17 50287 1 1 20 LEU HD21 H -4.435 -24.296 5.997 1.00 . A A . 17 LEU HD21 1 1
17 50288 1 1 20 LEU HD22 H -4.219 -23.295 4.567 1.00 . A A . 17 LEU HD22 1 1
17 50289 1 1 20 LEU HD23 H -5.026 -22.611 5.979 1.00 . A A . 17 LEU HD23 1 1
17 50290 1 1 20 LEU HG H -3.079 -22.340 7.213 1.00 . A A . 17 LEU HG 1 1
17 50291 1 1 20 LEU N N -1.644 -24.011 8.787 1.00 . A A . 17 LEU N 1 1
17 50292 1 1 20 LEU O O -1.714 -27.073 6.933 1.00 . A A . 17 LEU O 1 1
17 50293 1 1 21 SER C C 0.259 -28.469 8.655 1.00 . A A . 18 SER C 1 1
17 50294 1 1 21 SER CA C 0.894 -27.260 7.985 1.00 . A A . 18 SER CA 1 1
17 50295 1 1 21 SER CB C 2.232 -26.981 8.687 1.00 . A A . 18 SER CB 1 1
17 50296 1 1 21 SER H H 0.401 -25.224 8.360 1.00 . A A . 18 SER H 1 1
17 50297 1 1 21 SER HA H 1.089 -27.512 6.944 1.00 . A A . 18 SER HA 1 1
17 50298 1 1 21 SER HB2 H 2.176 -26.065 9.266 1.00 . A A . 18 SER HB2 1 1
17 50299 1 1 21 SER HB3 H 2.465 -27.790 9.381 1.00 . A A . 18 SER HB3 1 1
17 50300 1 1 21 SER HG H 3.244 -27.611 7.136 1.00 . A A . 18 SER HG 1 1
17 50301 1 1 21 SER N N 0.011 -26.092 8.001 1.00 . A A . 18 SER N 1 1
17 50302 1 1 21 SER O O 0.487 -29.591 8.210 1.00 . A A . 18 SER O 1 1
17 50303 1 1 21 SER OG O 3.271 -26.872 7.741 1.00 . A A . 18 SER OG 1 1
17 50304 1 1 22 GLN C C -2.286 -30.120 9.233 1.00 . A A . 19 GLN C 1 1
17 50305 1 1 22 GLN CA C -1.438 -29.315 10.227 1.00 . A A . 19 GLN CA 1 1
17 50306 1 1 22 GLN CB C -2.339 -28.705 11.311 1.00 . A A . 19 GLN CB 1 1
17 50307 1 1 22 GLN CD C -3.238 -29.154 13.643 1.00 . A A . 19 GLN CD 1 1
17 50308 1 1 22 GLN CG C -2.756 -29.769 12.336 1.00 . A A . 19 GLN CG 1 1
17 50309 1 1 22 GLN H H -0.865 -27.286 9.856 1.00 . A A . 19 GLN H 1 1
17 50310 1 1 22 GLN HA H -0.721 -29.997 10.687 1.00 . A A . 19 GLN HA 1 1
17 50311 1 1 22 GLN HB2 H -1.796 -27.913 11.828 1.00 . A A . 19 GLN HB2 1 1
17 50312 1 1 22 GLN HB3 H -3.231 -28.271 10.852 1.00 . A A . 19 GLN HB3 1 1
17 50313 1 1 22 GLN HE21 H -2.056 -30.356 14.747 1.00 . A A . 19 GLN HE21 1 1
17 50314 1 1 22 GLN HE22 H -3.058 -29.183 15.608 1.00 . A A . 19 GLN HE22 1 1
17 50315 1 1 22 GLN HG2 H -3.548 -30.395 11.925 1.00 . A A . 19 GLN HG2 1 1
17 50316 1 1 22 GLN HG3 H -1.898 -30.407 12.549 1.00 . A A . 19 GLN HG3 1 1
17 50317 1 1 22 GLN N N -0.670 -28.246 9.594 1.00 . A A . 19 GLN N 1 1
17 50318 1 1 22 GLN NE2 N -2.754 -29.636 14.767 1.00 . A A . 19 GLN NE2 1 1
17 50319 1 1 22 GLN O O -2.641 -31.267 9.509 1.00 . A A . 19 GLN O 1 1
17 50320 1 1 22 GLN OE1 O -4.056 -28.251 13.694 1.00 . A A . 19 GLN OE1 1 1
17 50321 1 1 23 LYS C C -2.525 -30.745 5.990 1.00 . A A . 20 LYS C 1 1
17 50322 1 1 23 LYS CA C -3.444 -30.135 7.045 1.00 . A A . 20 LYS CA 1 1
17 50323 1 1 23 LYS CB C -4.399 -29.112 6.398 1.00 . A A . 20 LYS CB 1 1
17 50324 1 1 23 LYS CD C -6.766 -29.269 7.253 1.00 . A A . 20 LYS CD 1 1
17 50325 1 1 23 LYS CE C -8.063 -30.082 7.198 1.00 . A A . 20 LYS CE 1 1
17 50326 1 1 23 LYS CG C -5.787 -29.727 6.164 1.00 . A A . 20 LYS CG 1 1
17 50327 1 1 23 LYS H H -2.352 -28.546 7.969 1.00 . A A . 20 LYS H 1 1
17 50328 1 1 23 LYS HA H -4.003 -30.967 7.471 1.00 . A A . 20 LYS HA 1 1
17 50329 1 1 23 LYS HB2 H -4.492 -28.223 7.026 1.00 . A A . 20 LYS HB2 1 1
17 50330 1 1 23 LYS HB3 H -3.994 -28.780 5.441 1.00 . A A . 20 LYS HB3 1 1
17 50331 1 1 23 LYS HD2 H -6.304 -29.349 8.240 1.00 . A A . 20 LYS HD2 1 1
17 50332 1 1 23 LYS HD3 H -7.005 -28.219 7.075 1.00 . A A . 20 LYS HD3 1 1
17 50333 1 1 23 LYS HE2 H -8.898 -29.423 7.458 1.00 . A A . 20 LYS HE2 1 1
17 50334 1 1 23 LYS HE3 H -8.226 -30.422 6.170 1.00 . A A . 20 LYS HE3 1 1
17 50335 1 1 23 LYS HG2 H -6.164 -29.397 5.195 1.00 . A A . 20 LYS HG2 1 1
17 50336 1 1 23 LYS HG3 H -5.721 -30.816 6.145 1.00 . A A . 20 LYS HG3 1 1
17 50337 1 1 23 LYS HZ1 H -8.089 -32.101 7.622 1.00 . A A . 20 LYS HZ1 1 1
17 50338 1 1 23 LYS HZ2 H -7.138 -31.226 8.642 1.00 . A A . 20 LYS HZ2 1 1
17 50339 1 1 23 LYS HZ3 H -8.778 -31.164 8.792 1.00 . A A . 20 LYS HZ3 1 1
17 50340 1 1 23 LYS N N -2.690 -29.492 8.122 1.00 . A A . 20 LYS N 1 1
17 50341 1 1 23 LYS NZ N -8.013 -31.233 8.133 1.00 . A A . 20 LYS NZ 1 1
17 50342 1 1 23 LYS O O -2.765 -31.873 5.574 1.00 . A A . 20 LYS O 1 1
17 50343 1 1 24 GLY C C -0.267 -29.386 3.455 1.00 . A A . 21 GLY C 1 1
17 50344 1 1 24 GLY CA C -0.570 -30.432 4.521 1.00 . A A . 21 GLY CA 1 1
17 50345 1 1 24 GLY H H -1.428 -29.060 5.940 1.00 . A A . 21 GLY H 1 1
17 50346 1 1 24 GLY HA2 H 0.372 -30.688 5.006 1.00 . A A . 21 GLY HA2 1 1
17 50347 1 1 24 GLY HA3 H -0.950 -31.316 4.009 1.00 . A A . 21 GLY HA3 1 1
17 50348 1 1 24 GLY N N -1.518 -29.988 5.548 1.00 . A A . 21 GLY N 1 1
17 50349 1 1 24 GLY O O -0.229 -29.718 2.276 1.00 . A A . 21 GLY O 1 1
17 50350 1 1 25 TYR C C 0.491 -25.790 3.681 1.00 . A A . 22 TYR C 1 1
17 50351 1 1 25 TYR CA C 0.049 -27.017 2.903 1.00 . A A . 22 TYR CA 1 1
17 50352 1 1 25 TYR CB C -1.206 -26.699 2.067 1.00 . A A . 22 TYR CB 1 1
17 50353 1 1 25 TYR CD1 C 0.018 -26.141 -0.086 1.00 . A A . 22 TYR CD1 1 1
17 50354 1 1 25 TYR CD2 C -1.772 -27.798 -0.141 1.00 . A A . 22 TYR CD2 1 1
17 50355 1 1 25 TYR CE1 C 0.264 -26.355 -1.454 1.00 . A A . 22 TYR CE1 1 1
17 50356 1 1 25 TYR CE2 C -1.553 -27.990 -1.518 1.00 . A A . 22 TYR CE2 1 1
17 50357 1 1 25 TYR CG C -0.987 -26.875 0.577 1.00 . A A . 22 TYR CG 1 1
17 50358 1 1 25 TYR CZ C -0.518 -27.289 -2.168 1.00 . A A . 22 TYR CZ 1 1
17 50359 1 1 25 TYR H H -0.277 -27.865 4.812 1.00 . A A . 22 TYR H 1 1
17 50360 1 1 25 TYR HA H 0.863 -27.314 2.242 1.00 . A A . 22 TYR HA 1 1
17 50361 1 1 25 TYR HB2 H -2.028 -27.344 2.384 1.00 . A A . 22 TYR HB2 1 1
17 50362 1 1 25 TYR HB3 H -1.532 -25.673 2.246 1.00 . A A . 22 TYR HB3 1 1
17 50363 1 1 25 TYR HD1 H 0.621 -25.428 0.454 1.00 . A A . 22 TYR HD1 1 1
17 50364 1 1 25 TYR HD2 H -2.524 -28.383 0.371 1.00 . A A . 22 TYR HD2 1 1
17 50365 1 1 25 TYR HE1 H 1.051 -25.805 -1.949 1.00 . A A . 22 TYR HE1 1 1
17 50366 1 1 25 TYR HE2 H -2.140 -28.706 -2.070 1.00 . A A . 22 TYR HE2 1 1
17 50367 1 1 25 TYR HH H 0.583 -27.177 -3.746 1.00 . A A . 22 TYR HH 1 1
17 50368 1 1 25 TYR N N -0.222 -28.108 3.832 1.00 . A A . 22 TYR N 1 1
17 50369 1 1 25 TYR O O 0.064 -25.578 4.805 1.00 . A A . 22 TYR O 1 1
17 50370 1 1 25 TYR OH O -0.265 -27.533 -3.479 1.00 . A A . 22 TYR OH 1 1
17 50371 1 1 26 SER C C 2.159 -22.728 2.619 1.00 . A A . 23 SER C 1 1
17 50372 1 1 26 SER CA C 1.816 -23.733 3.700 1.00 . A A . 23 SER CA 1 1
17 50373 1 1 26 SER CB C 3.060 -24.033 4.544 1.00 . A A . 23 SER CB 1 1
17 50374 1 1 26 SER H H 1.664 -25.165 2.148 1.00 . A A . 23 SER H 1 1
17 50375 1 1 26 SER HA H 1.042 -23.300 4.336 1.00 . A A . 23 SER HA 1 1
17 50376 1 1 26 SER HB2 H 3.686 -23.146 4.547 1.00 . A A . 23 SER HB2 1 1
17 50377 1 1 26 SER HB3 H 2.741 -24.263 5.565 1.00 . A A . 23 SER HB3 1 1
17 50378 1 1 26 SER HG H 3.258 -25.645 3.513 1.00 . A A . 23 SER HG 1 1
17 50379 1 1 26 SER N N 1.328 -24.959 3.077 1.00 . A A . 23 SER N 1 1
17 50380 1 1 26 SER O O 2.644 -23.133 1.566 1.00 . A A . 23 SER O 1 1
17 50381 1 1 26 SER OG O 3.848 -25.083 4.015 1.00 . A A . 23 SER OG 1 1
17 50382 1 1 27 TRP C C 3.767 -20.399 1.531 1.00 . A A . 24 TRP C 1 1
17 50383 1 1 27 TRP CA C 2.287 -20.371 1.929 1.00 . A A . 24 TRP CA 1 1
17 50384 1 1 27 TRP CB C 1.929 -19.011 2.542 1.00 . A A . 24 TRP CB 1 1
17 50385 1 1 27 TRP CD1 C 0.718 -17.365 1.043 1.00 . A A . 24 TRP CD1 1 1
17 50386 1 1 27 TRP CD2 C 2.952 -17.201 0.866 1.00 . A A . 24 TRP CD2 1 1
17 50387 1 1 27 TRP CE2 C 2.394 -16.245 -0.031 1.00 . A A . 24 TRP CE2 1 1
17 50388 1 1 27 TRP CE3 C 4.360 -17.280 0.906 1.00 . A A . 24 TRP CE3 1 1
17 50389 1 1 27 TRP CG C 1.856 -17.897 1.543 1.00 . A A . 24 TRP CG 1 1
17 50390 1 1 27 TRP CH2 C 4.583 -15.503 -0.750 1.00 . A A . 24 TRP CH2 1 1
17 50391 1 1 27 TRP CZ2 C 3.182 -15.405 -0.831 1.00 . A A . 24 TRP CZ2 1 1
17 50392 1 1 27 TRP CZ3 C 5.167 -16.440 0.119 1.00 . A A . 24 TRP CZ3 1 1
17 50393 1 1 27 TRP H H 1.532 -21.169 3.762 1.00 . A A . 24 TRP H 1 1
17 50394 1 1 27 TRP HA H 1.708 -20.505 1.016 1.00 . A A . 24 TRP HA 1 1
17 50395 1 1 27 TRP HB2 H 0.971 -19.080 3.057 1.00 . A A . 24 TRP HB2 1 1
17 50396 1 1 27 TRP HB3 H 2.675 -18.762 3.294 1.00 . A A . 24 TRP HB3 1 1
17 50397 1 1 27 TRP HD1 H -0.281 -17.670 1.323 1.00 . A A . 24 TRP HD1 1 1
17 50398 1 1 27 TRP HE1 H 0.350 -15.873 -0.423 1.00 . A A . 24 TRP HE1 1 1
17 50399 1 1 27 TRP HE3 H 4.842 -17.979 1.570 1.00 . A A . 24 TRP HE3 1 1
17 50400 1 1 27 TRP HH2 H 5.221 -14.867 -1.350 1.00 . A A . 24 TRP HH2 1 1
17 50401 1 1 27 TRP HZ2 H 2.723 -14.696 -1.500 1.00 . A A . 24 TRP HZ2 1 1
17 50402 1 1 27 TRP HZ3 H 6.246 -16.514 0.184 1.00 . A A . 24 TRP HZ3 1 1
17 50403 1 1 27 TRP N N 1.950 -21.436 2.883 1.00 . A A . 24 TRP N 1 1
17 50404 1 1 27 TRP NE1 N 1.033 -16.391 0.113 1.00 . A A . 24 TRP NE1 1 1
17 50405 1 1 27 TRP O O 4.095 -20.310 0.355 1.00 . A A . 24 TRP O 1 1
17 50406 1 1 28 SER C C 6.452 -22.131 1.573 1.00 . A A . 25 SER C 1 1
17 50407 1 1 28 SER CA C 6.082 -20.853 2.317 1.00 . A A . 25 SER CA 1 1
17 50408 1 1 28 SER CB C 6.851 -20.853 3.652 1.00 . A A . 25 SER CB 1 1
17 50409 1 1 28 SER H H 4.241 -20.942 3.401 1.00 . A A . 25 SER H 1 1
17 50410 1 1 28 SER HA H 6.442 -20.020 1.712 1.00 . A A . 25 SER HA 1 1
17 50411 1 1 28 SER HB2 H 7.396 -21.790 3.767 1.00 . A A . 25 SER HB2 1 1
17 50412 1 1 28 SER HB3 H 7.583 -20.042 3.644 1.00 . A A . 25 SER HB3 1 1
17 50413 1 1 28 SER HG H 5.215 -20.258 4.530 1.00 . A A . 25 SER HG 1 1
17 50414 1 1 28 SER N N 4.628 -20.703 2.505 1.00 . A A . 25 SER N 1 1
17 50415 1 1 28 SER O O 7.514 -22.186 0.973 1.00 . A A . 25 SER O 1 1
17 50416 1 1 28 SER OG O 5.989 -20.767 4.766 1.00 . A A . 25 SER OG 1 1
17 50417 1 1 29 GLN C C 6.991 -25.161 1.479 1.00 . A A . 26 GLN C 1 1
17 50418 1 1 29 GLN CA C 5.771 -24.420 0.925 1.00 . A A . 26 GLN CA 1 1
17 50419 1 1 29 GLN CB C 5.824 -24.203 -0.599 1.00 . A A . 26 GLN CB 1 1
17 50420 1 1 29 GLN CD C 6.717 -26.162 -1.969 1.00 . A A . 26 GLN CD 1 1
17 50421 1 1 29 GLN CG C 5.485 -25.473 -1.391 1.00 . A A . 26 GLN CG 1 1
17 50422 1 1 29 GLN H H 4.688 -22.984 2.045 1.00 . A A . 26 GLN H 1 1
17 50423 1 1 29 GLN HA H 4.896 -25.027 1.150 1.00 . A A . 26 GLN HA 1 1
17 50424 1 1 29 GLN HB2 H 5.110 -23.426 -0.869 1.00 . A A . 26 GLN HB2 1 1
17 50425 1 1 29 GLN HB3 H 6.813 -23.842 -0.890 1.00 . A A . 26 GLN HB3 1 1
17 50426 1 1 29 GLN HE21 H 6.834 -24.858 -3.487 1.00 . A A . 26 GLN HE21 1 1
17 50427 1 1 29 GLN HE22 H 8.005 -26.169 -3.438 1.00 . A A . 26 GLN HE22 1 1
17 50428 1 1 29 GLN HG2 H 4.943 -26.181 -0.763 1.00 . A A . 26 GLN HG2 1 1
17 50429 1 1 29 GLN HG3 H 4.834 -25.188 -2.215 1.00 . A A . 26 GLN HG3 1 1
17 50430 1 1 29 GLN N N 5.573 -23.137 1.590 1.00 . A A . 26 GLN N 1 1
17 50431 1 1 29 GLN NE2 N 7.147 -25.745 -3.140 1.00 . A A . 26 GLN NE2 1 1
17 50432 1 1 29 GLN O O 7.966 -25.356 0.765 1.00 . A A . 26 GLN O 1 1
17 50433 1 1 29 GLN OE1 O 7.097 -27.247 -1.566 1.00 . A A . 26 GLN OE1 1 1
17 50434 1 1 30 PHE C C 9.346 -25.330 3.477 1.00 . A A . 27 PHE C 1 1
17 50435 1 1 30 PHE CA C 8.076 -26.207 3.421 1.00 . A A . 27 PHE CA 1 1
17 50436 1 1 30 PHE CB C 8.323 -27.562 2.730 1.00 . A A . 27 PHE CB 1 1
17 50437 1 1 30 PHE CD1 C 8.526 -29.046 4.751 1.00 . A A . 27 PHE CD1 1 1
17 50438 1 1 30 PHE CD2 C 10.386 -28.948 3.179 1.00 . A A . 27 PHE CD2 1 1
17 50439 1 1 30 PHE CE1 C 9.245 -29.952 5.547 1.00 . A A . 27 PHE CE1 1 1
17 50440 1 1 30 PHE CE2 C 11.104 -29.860 3.970 1.00 . A A . 27 PHE CE2 1 1
17 50441 1 1 30 PHE CG C 9.095 -28.548 3.568 1.00 . A A . 27 PHE CG 1 1
17 50442 1 1 30 PHE CZ C 10.531 -30.363 5.152 1.00 . A A . 27 PHE CZ 1 1
17 50443 1 1 30 PHE H H 6.129 -25.311 3.320 1.00 . A A . 27 PHE H 1 1
17 50444 1 1 30 PHE HA H 7.789 -26.395 4.457 1.00 . A A . 27 PHE HA 1 1
17 50445 1 1 30 PHE HB2 H 7.371 -28.016 2.457 1.00 . A A . 27 PHE HB2 1 1
17 50446 1 1 30 PHE HB3 H 8.877 -27.390 1.805 1.00 . A A . 27 PHE HB3 1 1
17 50447 1 1 30 PHE HD1 H 7.548 -28.706 5.062 1.00 . A A . 27 PHE HD1 1 1
17 50448 1 1 30 PHE HD2 H 10.839 -28.518 2.295 1.00 . A A . 27 PHE HD2 1 1
17 50449 1 1 30 PHE HE1 H 8.817 -30.308 6.471 1.00 . A A . 27 PHE HE1 1 1
17 50450 1 1 30 PHE HE2 H 12.106 -30.140 3.682 1.00 . A A . 27 PHE HE2 1 1
17 50451 1 1 30 PHE HZ H 11.093 -31.041 5.774 1.00 . A A . 27 PHE HZ 1 1
17 50452 1 1 30 PHE N N 6.944 -25.537 2.765 1.00 . A A . 27 PHE N 1 1
17 50453 1 1 30 PHE O O 10.457 -25.809 3.263 1.00 . A A . 27 PHE O 1 1
17 50454 1 1 31 SER C C 10.147 -22.266 5.098 1.00 . A A . 28 SER C 1 1
17 50455 1 1 31 SER CA C 10.240 -23.038 3.780 1.00 . A A . 28 SER CA 1 1
17 50456 1 1 31 SER CB C 10.146 -22.093 2.576 1.00 . A A . 28 SER CB 1 1
17 50457 1 1 31 SER H H 8.248 -23.716 3.982 1.00 . A A . 28 SER H 1 1
17 50458 1 1 31 SER HA H 11.206 -23.542 3.745 1.00 . A A . 28 SER HA 1 1
17 50459 1 1 31 SER HB2 H 9.872 -22.673 1.694 1.00 . A A . 28 SER HB2 1 1
17 50460 1 1 31 SER HB3 H 9.379 -21.341 2.754 1.00 . A A . 28 SER HB3 1 1
17 50461 1 1 31 SER HG H 11.539 -20.765 2.965 1.00 . A A . 28 SER HG 1 1
17 50462 1 1 31 SER N N 9.163 -24.030 3.705 1.00 . A A . 28 SER N 1 1
17 50463 1 1 31 SER O O 9.145 -22.400 5.799 1.00 . A A . 28 SER O 1 1
17 50464 1 1 31 SER OG O 11.379 -21.454 2.317 1.00 . A A . 28 SER OG 1 1
17 50465 1 1 32 ASP C C 11.757 -19.143 6.181 1.00 . A A . 29 ASP C 1 1
17 50466 1 1 32 ASP CA C 11.209 -20.535 6.534 1.00 . A A . 29 ASP CA 1 1
17 50467 1 1 32 ASP CB C 12.126 -21.250 7.546 1.00 . A A . 29 ASP CB 1 1
17 50468 1 1 32 ASP CG C 12.046 -20.657 8.963 1.00 . A A . 29 ASP CG 1 1
17 50469 1 1 32 ASP H H 11.894 -21.337 4.712 1.00 . A A . 29 ASP H 1 1
17 50470 1 1 32 ASP HA H 10.225 -20.411 6.995 1.00 . A A . 29 ASP HA 1 1
17 50471 1 1 32 ASP HB2 H 11.843 -22.301 7.589 1.00 . A A . 29 ASP HB2 1 1
17 50472 1 1 32 ASP HB3 H 13.160 -21.212 7.194 1.00 . A A . 29 ASP HB3 1 1
17 50473 1 1 32 ASP N N 11.091 -21.355 5.319 1.00 . A A . 29 ASP N 1 1
17 50474 1 1 32 ASP O O 12.954 -18.915 6.292 1.00 . A A . 29 ASP O 1 1
17 50475 1 1 32 ASP OD1 O 11.280 -19.706 9.153 1.00 . A A . 29 ASP OD1 1 1
17 50476 1 1 32 ASP OD2 O 12.393 -21.476 9.868 1.00 . A A . 29 ASP OD2 1 1
17 50477 1 1 33 VAL C C 12.823 -16.979 4.308 1.00 . A A . 30 VAL C 1 1
17 50478 1 1 33 VAL CA C 11.405 -17.052 4.913 1.00 . A A . 30 VAL CA 1 1
17 50479 1 1 33 VAL CB C 11.246 -16.093 6.112 1.00 . A A . 30 VAL CB 1 1
17 50480 1 1 33 VAL CG1 C 11.454 -14.633 5.665 1.00 . A A . 30 VAL CG1 1 1
17 50481 1 1 33 VAL CG2 C 9.869 -16.217 6.811 1.00 . A A . 30 VAL CG2 1 1
17 50482 1 1 33 VAL H H 10.099 -18.755 5.117 1.00 . A A . 30 VAL H 1 1
17 50483 1 1 33 VAL HA H 10.713 -16.719 4.142 1.00 . A A . 30 VAL HA 1 1
17 50484 1 1 33 VAL HB H 12.016 -16.341 6.840 1.00 . A A . 30 VAL HB 1 1
17 50485 1 1 33 VAL HG11 H 10.517 -14.181 5.399 1.00 . A A . 30 VAL HG11 1 1
17 50486 1 1 33 VAL HG12 H 12.085 -14.549 4.784 1.00 . A A . 30 VAL HG12 1 1
17 50487 1 1 33 VAL HG13 H 11.917 -14.068 6.473 1.00 . A A . 30 VAL HG13 1 1
17 50488 1 1 33 VAL HG21 H 9.414 -17.196 6.670 1.00 . A A . 30 VAL HG21 1 1
17 50489 1 1 33 VAL HG22 H 10.040 -16.108 7.876 1.00 . A A . 30 VAL HG22 1 1
17 50490 1 1 33 VAL HG23 H 9.164 -15.469 6.463 1.00 . A A . 30 VAL HG23 1 1
17 50491 1 1 33 VAL N N 11.036 -18.437 5.290 1.00 . A A . 30 VAL N 1 1
17 50492 1 1 33 VAL O O 13.737 -16.288 4.759 1.00 . A A . 30 VAL O 1 1
17 50493 1 1 34 GLU C C 14.170 -17.538 1.009 1.00 . A A . 31 GLU C 1 1
17 50494 1 1 34 GLU CA C 14.302 -17.740 2.518 1.00 . A A . 31 GLU CA 1 1
17 50495 1 1 34 GLU CB C 14.998 -19.050 2.932 1.00 . A A . 31 GLU CB 1 1
17 50496 1 1 34 GLU CD C 17.111 -19.427 1.489 1.00 . A A . 31 GLU CD 1 1
17 50497 1 1 34 GLU CG C 16.531 -18.944 2.829 1.00 . A A . 31 GLU CG 1 1
17 50498 1 1 34 GLU H H 12.227 -18.161 2.791 1.00 . A A . 31 GLU H 1 1
17 50499 1 1 34 GLU HA H 14.924 -16.920 2.874 1.00 . A A . 31 GLU HA 1 1
17 50500 1 1 34 GLU HB2 H 14.754 -19.253 3.976 1.00 . A A . 31 GLU HB2 1 1
17 50501 1 1 34 GLU HB3 H 14.618 -19.883 2.339 1.00 . A A . 31 GLU HB3 1 1
17 50502 1 1 34 GLU HG2 H 16.831 -17.907 3.005 1.00 . A A . 31 GLU HG2 1 1
17 50503 1 1 34 GLU HG3 H 16.970 -19.535 3.636 1.00 . A A . 31 GLU HG3 1 1
17 50504 1 1 34 GLU N N 12.993 -17.632 3.165 1.00 . A A . 31 GLU N 1 1
17 50505 1 1 34 GLU O O 14.670 -18.319 0.214 1.00 . A A . 31 GLU O 1 1
17 50506 1 1 34 GLU OE1 O 17.095 -20.660 1.264 1.00 . A A . 31 GLU OE1 1 1
17 50507 1 1 34 GLU OE2 O 17.924 -18.639 0.942 1.00 . A A . 31 GLU OE2 1 1
17 50508 1 1 35 GLU C C 14.515 -16.098 -1.604 1.00 . A A . 32 GLU C 1 1
17 50509 1 1 35 GLU CA C 13.189 -16.250 -0.842 1.00 . A A . 32 GLU CA 1 1
17 50510 1 1 35 GLU CB C 12.359 -14.966 -1.029 1.00 . A A . 32 GLU CB 1 1
17 50511 1 1 35 GLU CD C 10.154 -14.047 -1.910 1.00 . A A . 32 GLU CD 1 1
17 50512 1 1 35 GLU CG C 10.879 -15.262 -1.300 1.00 . A A . 32 GLU CG 1 1
17 50513 1 1 35 GLU H H 12.906 -15.970 1.278 1.00 . A A . 32 GLU H 1 1
17 50514 1 1 35 GLU HA H 12.675 -17.098 -1.293 1.00 . A A . 32 GLU HA 1 1
17 50515 1 1 35 GLU HB2 H 12.458 -14.327 -0.149 1.00 . A A . 32 GLU HB2 1 1
17 50516 1 1 35 GLU HB3 H 12.756 -14.418 -1.883 1.00 . A A . 32 GLU HB3 1 1
17 50517 1 1 35 GLU HG2 H 10.816 -16.102 -1.997 1.00 . A A . 32 GLU HG2 1 1
17 50518 1 1 35 GLU HG3 H 10.399 -15.566 -0.366 1.00 . A A . 32 GLU HG3 1 1
17 50519 1 1 35 GLU N N 13.384 -16.537 0.592 1.00 . A A . 32 GLU N 1 1
17 50520 1 1 35 GLU O O 14.660 -16.587 -2.726 1.00 . A A . 32 GLU O 1 1
17 50521 1 1 35 GLU OE1 O 10.059 -13.008 -1.230 1.00 . A A . 32 GLU OE1 1 1
17 50522 1 1 35 GLU OE2 O 9.538 -14.223 -2.996 1.00 . A A . 32 GLU OE2 1 1
17 50523 1 1 36 ASN C C 17.957 -15.683 -0.467 1.00 . A A . 33 ASN C 1 1
17 50524 1 1 36 ASN CA C 16.857 -15.334 -1.471 1.00 . A A . 33 ASN CA 1 1
17 50525 1 1 36 ASN CB C 17.003 -13.871 -1.932 1.00 . A A . 33 ASN CB 1 1
17 50526 1 1 36 ASN CG C 16.611 -13.684 -3.384 1.00 . A A . 33 ASN CG 1 1
17 50527 1 1 36 ASN H H 15.295 -15.197 -0.006 1.00 . A A . 33 ASN H 1 1
17 50528 1 1 36 ASN HA H 16.999 -16.008 -2.317 1.00 . A A . 33 ASN HA 1 1
17 50529 1 1 36 ASN HB2 H 16.394 -13.207 -1.317 1.00 . A A . 33 ASN HB2 1 1
17 50530 1 1 36 ASN HB3 H 18.041 -13.566 -1.813 1.00 . A A . 33 ASN HB3 1 1
17 50531 1 1 36 ASN HD21 H 18.500 -13.257 -3.907 1.00 . A A . 33 ASN HD21 1 1
17 50532 1 1 36 ASN HD22 H 17.240 -13.225 -5.166 1.00 . A A . 33 ASN HD22 1 1
17 50533 1 1 36 ASN N N 15.511 -15.509 -0.937 1.00 . A A . 33 ASN N 1 1
17 50534 1 1 36 ASN ND2 N 17.558 -13.346 -4.225 1.00 . A A . 33 ASN ND2 1 1
17 50535 1 1 36 ASN O O 19.018 -16.155 -0.885 1.00 . A A . 33 ASN O 1 1
17 50536 1 1 36 ASN OD1 O 15.471 -13.721 -3.793 1.00 . A A . 33 ASN OD1 1 1
17 50537 1 1 37 ARG C C 18.361 -14.829 3.184 1.00 . A A . 34 ARG C 1 1
17 50538 1 1 37 ARG CA C 18.856 -15.246 1.797 1.00 . A A . 34 ARG CA 1 1
17 50539 1 1 37 ARG CB C 20.159 -14.501 1.442 1.00 . A A . 34 ARG CB 1 1
17 50540 1 1 37 ARG CD C 22.638 -14.572 1.590 1.00 . A A . 34 ARG CD 1 1
17 50541 1 1 37 ARG CG C 21.361 -15.400 1.733 1.00 . A A . 34 ARG CG 1 1
17 50542 1 1 37 ARG CZ C 24.954 -14.906 0.786 1.00 . A A . 34 ARG CZ 1 1
17 50543 1 1 37 ARG H H 17.098 -14.438 0.874 1.00 . A A . 34 ARG H 1 1
17 50544 1 1 37 ARG HA H 19.038 -16.324 1.869 1.00 . A A . 34 ARG HA 1 1
17 50545 1 1 37 ARG HB2 H 20.177 -14.236 0.386 1.00 . A A . 34 ARG HB2 1 1
17 50546 1 1 37 ARG HB3 H 20.239 -13.567 2.003 1.00 . A A . 34 ARG HB3 1 1
17 50547 1 1 37 ARG HD2 H 22.451 -13.751 0.895 1.00 . A A . 34 ARG HD2 1 1
17 50548 1 1 37 ARG HD3 H 22.886 -14.154 2.569 1.00 . A A . 34 ARG HD3 1 1
17 50549 1 1 37 ARG HE H 23.559 -16.351 0.910 1.00 . A A . 34 ARG HE 1 1
17 50550 1 1 37 ARG HG2 H 21.306 -15.807 2.744 1.00 . A A . 34 ARG HG2 1 1
17 50551 1 1 37 ARG HG3 H 21.355 -16.224 1.016 1.00 . A A . 34 ARG HG3 1 1
17 50552 1 1 37 ARG HH11 H 24.524 -13.065 1.355 1.00 . A A . 34 ARG HH11 1 1
17 50553 1 1 37 ARG HH12 H 26.153 -13.278 0.766 1.00 . A A . 34 ARG HH12 1 1
17 50554 1 1 37 ARG HH21 H 25.661 -16.657 0.157 1.00 . A A . 34 ARG HH21 1 1
17 50555 1 1 37 ARG HH22 H 26.785 -15.323 0.090 1.00 . A A . 34 ARG HH22 1 1
17 50556 1 1 37 ARG N N 17.875 -15.063 0.719 1.00 . A A . 34 ARG N 1 1
17 50557 1 1 37 ARG NE N 23.761 -15.378 1.081 1.00 . A A . 34 ARG NE 1 1
17 50558 1 1 37 ARG NH1 N 25.247 -13.648 0.965 1.00 . A A . 34 ARG NH1 1 1
17 50559 1 1 37 ARG NH2 N 25.877 -15.686 0.299 1.00 . A A . 34 ARG NH2 1 1
17 50560 1 1 37 ARG O O 19.198 -14.464 4.006 1.00 . A A . 34 ARG O 1 1
17 50561 1 1 38 THR C C 16.619 -12.764 4.848 1.00 . A A . 35 THR C 1 1
17 50562 1 1 38 THR CA C 16.383 -14.247 4.569 1.00 . A A . 35 THR CA 1 1
17 50563 1 1 38 THR CB C 16.817 -15.114 5.765 1.00 . A A . 35 THR CB 1 1
17 50564 1 1 38 THR CG2 C 15.826 -15.011 6.925 1.00 . A A . 35 THR CG2 1 1
17 50565 1 1 38 THR H H 16.457 -15.068 2.609 1.00 . A A . 35 THR H 1 1
17 50566 1 1 38 THR HA H 15.310 -14.390 4.446 1.00 . A A . 35 THR HA 1 1
17 50567 1 1 38 THR HB H 17.793 -14.782 6.118 1.00 . A A . 35 THR HB 1 1
17 50568 1 1 38 THR HG1 H 16.082 -16.748 5.038 1.00 . A A . 35 THR HG1 1 1
17 50569 1 1 38 THR HG21 H 15.561 -16.001 7.302 1.00 . A A . 35 THR HG21 1 1
17 50570 1 1 38 THR HG22 H 14.910 -14.500 6.628 1.00 . A A . 35 THR HG22 1 1
17 50571 1 1 38 THR HG23 H 16.290 -14.449 7.733 1.00 . A A . 35 THR HG23 1 1
17 50572 1 1 38 THR N N 17.040 -14.668 3.320 1.00 . A A . 35 THR N 1 1
17 50573 1 1 38 THR O O 17.675 -12.364 5.329 1.00 . A A . 35 THR O 1 1
17 50574 1 1 38 THR OG1 O 16.951 -16.455 5.332 1.00 . A A . 35 THR OG1 1 1
17 50575 1 1 39 GLU C C 15.794 -10.047 5.941 1.00 . A A . 36 GLU C 1 1
17 50576 1 1 39 GLU CA C 15.918 -10.455 4.466 1.00 . A A . 36 GLU CA 1 1
17 50577 1 1 39 GLU CB C 14.865 -9.687 3.656 1.00 . A A . 36 GLU CB 1 1
17 50578 1 1 39 GLU CD C 14.048 -9.000 1.363 1.00 . A A . 36 GLU CD 1 1
17 50579 1 1 39 GLU CG C 14.934 -9.976 2.153 1.00 . A A . 36 GLU CG 1 1
17 50580 1 1 39 GLU H H 14.937 -12.247 3.818 1.00 . A A . 36 GLU H 1 1
17 50581 1 1 39 GLU HA H 16.911 -10.153 4.133 1.00 . A A . 36 GLU HA 1 1
17 50582 1 1 39 GLU HB2 H 13.871 -9.941 4.025 1.00 . A A . 36 GLU HB2 1 1
17 50583 1 1 39 GLU HB3 H 15.033 -8.622 3.820 1.00 . A A . 36 GLU HB3 1 1
17 50584 1 1 39 GLU HG2 H 15.970 -9.878 1.819 1.00 . A A . 36 GLU HG2 1 1
17 50585 1 1 39 GLU HG3 H 14.624 -11.011 1.974 1.00 . A A . 36 GLU HG3 1 1
17 50586 1 1 39 GLU N N 15.766 -11.906 4.282 1.00 . A A . 36 GLU N 1 1
17 50587 1 1 39 GLU O O 16.500 -9.149 6.407 1.00 . A A . 36 GLU O 1 1
17 50588 1 1 39 GLU OE1 O 14.478 -7.825 1.237 1.00 . A A . 36 GLU OE1 1 1
17 50589 1 1 39 GLU OE2 O 13.157 -9.484 0.639 1.00 . A A . 36 GLU OE2 1 1
17 50590 1 1 40 ALA C C 15.800 -11.080 8.938 1.00 . A A . 37 ALA C 1 1
17 50591 1 1 40 ALA CA C 14.674 -10.459 8.083 1.00 . A A . 37 ALA CA 1 1
17 50592 1 1 40 ALA CB C 13.286 -10.988 8.476 1.00 . A A . 37 ALA CB 1 1
17 50593 1 1 40 ALA H H 14.343 -11.430 6.229 1.00 . A A . 37 ALA H 1 1
17 50594 1 1 40 ALA HA H 14.691 -9.380 8.227 1.00 . A A . 37 ALA HA 1 1
17 50595 1 1 40 ALA HB1 H 12.624 -10.953 7.615 1.00 . A A . 37 ALA HB1 1 1
17 50596 1 1 40 ALA HB2 H 13.353 -12.017 8.832 1.00 . A A . 37 ALA HB2 1 1
17 50597 1 1 40 ALA HB3 H 12.844 -10.357 9.242 1.00 . A A . 37 ALA HB3 1 1
17 50598 1 1 40 ALA N N 14.881 -10.698 6.666 1.00 . A A . 37 ALA N 1 1
17 50599 1 1 40 ALA O O 16.457 -12.030 8.523 1.00 . A A . 37 ALA O 1 1
17 50600 1 1 41 PRO C C 16.617 -12.596 11.598 1.00 . A A . 38 PRO C 1 1
17 50601 1 1 41 PRO CA C 16.947 -11.185 11.112 1.00 . A A . 38 PRO CA 1 1
17 50602 1 1 41 PRO CB C 16.986 -10.212 12.294 1.00 . A A . 38 PRO CB 1 1
17 50603 1 1 41 PRO CD C 15.221 -9.540 10.805 1.00 . A A . 38 PRO CD 1 1
17 50604 1 1 41 PRO CG C 15.605 -9.570 12.272 1.00 . A A . 38 PRO CG 1 1
17 50605 1 1 41 PRO HA H 17.923 -11.217 10.627 1.00 . A A . 38 PRO HA 1 1
17 50606 1 1 41 PRO HB2 H 17.167 -10.721 13.242 1.00 . A A . 38 PRO HB2 1 1
17 50607 1 1 41 PRO HB3 H 17.743 -9.449 12.116 1.00 . A A . 38 PRO HB3 1 1
17 50608 1 1 41 PRO HD2 H 14.144 -9.666 10.718 1.00 . A A . 38 PRO HD2 1 1
17 50609 1 1 41 PRO HD3 H 15.531 -8.600 10.347 1.00 . A A . 38 PRO HD3 1 1
17 50610 1 1 41 PRO HG2 H 14.903 -10.216 12.801 1.00 . A A . 38 PRO HG2 1 1
17 50611 1 1 41 PRO HG3 H 15.621 -8.564 12.689 1.00 . A A . 38 PRO HG3 1 1
17 50612 1 1 41 PRO N N 15.945 -10.640 10.200 1.00 . A A . 38 PRO N 1 1
17 50613 1 1 41 PRO O O 17.538 -13.337 11.916 1.00 . A A . 38 PRO O 1 1
17 50614 1 1 42 GLU C C 15.597 -14.703 13.573 1.00 . A A . 39 GLU C 1 1
17 50615 1 1 42 GLU CA C 14.854 -14.184 12.331 1.00 . A A . 39 GLU CA 1 1
17 50616 1 1 42 GLU CB C 14.825 -15.180 11.168 1.00 . A A . 39 GLU CB 1 1
17 50617 1 1 42 GLU CD C 13.201 -16.765 10.095 1.00 . A A . 39 GLU CD 1 1
17 50618 1 1 42 GLU CG C 13.772 -16.275 11.424 1.00 . A A . 39 GLU CG 1 1
17 50619 1 1 42 GLU H H 14.651 -12.189 11.571 1.00 . A A . 39 GLU H 1 1
17 50620 1 1 42 GLU HA H 13.824 -14.048 12.646 1.00 . A A . 39 GLU HA 1 1
17 50621 1 1 42 GLU HB2 H 14.568 -14.636 10.258 1.00 . A A . 39 GLU HB2 1 1
17 50622 1 1 42 GLU HB3 H 15.814 -15.621 11.033 1.00 . A A . 39 GLU HB3 1 1
17 50623 1 1 42 GLU HG2 H 14.223 -17.099 11.986 1.00 . A A . 39 GLU HG2 1 1
17 50624 1 1 42 GLU HG3 H 12.958 -15.870 12.025 1.00 . A A . 39 GLU HG3 1 1
17 50625 1 1 42 GLU N N 15.330 -12.871 11.860 1.00 . A A . 39 GLU N 1 1
17 50626 1 1 42 GLU O O 16.049 -15.837 13.658 1.00 . A A . 39 GLU O 1 1
17 50627 1 1 42 GLU OE1 O 14.012 -17.204 9.308 1.00 . A A . 39 GLU OE1 1 1
17 50628 1 1 42 GLU OE2 O 12.119 -16.103 9.793 1.00 . A A . 39 GLU OE2 1 1
17 50629 1 1 43 GLY C C 16.279 -13.176 16.903 1.00 . A A . 40 GLY C 1 1
17 50630 1 1 43 GLY CA C 16.523 -14.147 15.761 1.00 . A A . 40 GLY CA 1 1
17 50631 1 1 43 GLY H H 15.459 -12.875 14.395 1.00 . A A . 40 GLY H 1 1
17 50632 1 1 43 GLY HA2 H 16.258 -15.152 16.096 1.00 . A A . 40 GLY HA2 1 1
17 50633 1 1 43 GLY HA3 H 17.586 -14.133 15.517 1.00 . A A . 40 GLY HA3 1 1
17 50634 1 1 43 GLY N N 15.778 -13.812 14.549 1.00 . A A . 40 GLY N 1 1
17 50635 1 1 43 GLY O O 16.085 -13.579 18.041 1.00 . A A . 40 GLY O 1 1
17 50636 1 1 44 THR C C 14.972 -9.765 17.208 1.00 . A A . 41 THR C 1 1
17 50637 1 1 44 THR CA C 15.985 -10.834 17.622 1.00 . A A . 41 THR CA 1 1
17 50638 1 1 44 THR CB C 17.348 -10.204 17.985 1.00 . A A . 41 THR CB 1 1
17 50639 1 1 44 THR CG2 C 18.403 -11.182 18.524 1.00 . A A . 41 THR CG2 1 1
17 50640 1 1 44 THR H H 16.363 -11.597 15.654 1.00 . A A . 41 THR H 1 1
17 50641 1 1 44 THR HA H 15.572 -11.280 18.526 1.00 . A A . 41 THR HA 1 1
17 50642 1 1 44 THR HB H 17.180 -9.445 18.753 1.00 . A A . 41 THR HB 1 1
17 50643 1 1 44 THR HG1 H 17.238 -9.268 16.284 1.00 . A A . 41 THR HG1 1 1
17 50644 1 1 44 THR HG21 H 18.477 -11.086 19.605 1.00 . A A . 41 THR HG21 1 1
17 50645 1 1 44 THR HG22 H 18.160 -12.212 18.294 1.00 . A A . 41 THR HG22 1 1
17 50646 1 1 44 THR HG23 H 19.375 -10.974 18.076 1.00 . A A . 41 THR HG23 1 1
17 50647 1 1 44 THR N N 16.135 -11.885 16.592 1.00 . A A . 41 THR N 1 1
17 50648 1 1 44 THR O O 15.115 -8.604 17.557 1.00 . A A . 41 THR O 1 1
17 50649 1 1 44 THR OG1 O 17.937 -9.622 16.839 1.00 . A A . 41 THR OG1 1 1
17 50650 1 1 45 GLU C C 11.875 -9.919 15.125 1.00 . A A . 42 GLU C 1 1
17 50651 1 1 45 GLU CA C 13.049 -9.190 15.775 1.00 . A A . 42 GLU CA 1 1
17 50652 1 1 45 GLU CB C 13.691 -8.282 14.715 1.00 . A A . 42 GLU CB 1 1
17 50653 1 1 45 GLU CD C 14.115 -5.786 14.809 1.00 . A A . 42 GLU CD 1 1
17 50654 1 1 45 GLU CG C 13.060 -6.888 14.627 1.00 . A A . 42 GLU CG 1 1
17 50655 1 1 45 GLU H H 13.943 -11.108 16.137 1.00 . A A . 42 GLU H 1 1
17 50656 1 1 45 GLU HA H 12.666 -8.574 16.591 1.00 . A A . 42 GLU HA 1 1
17 50657 1 1 45 GLU HB2 H 14.760 -8.195 14.913 1.00 . A A . 42 GLU HB2 1 1
17 50658 1 1 45 GLU HB3 H 13.572 -8.754 13.742 1.00 . A A . 42 GLU HB3 1 1
17 50659 1 1 45 GLU HG2 H 12.595 -6.784 13.643 1.00 . A A . 42 GLU HG2 1 1
17 50660 1 1 45 GLU HG3 H 12.268 -6.789 15.373 1.00 . A A . 42 GLU HG3 1 1
17 50661 1 1 45 GLU N N 14.055 -10.124 16.307 1.00 . A A . 42 GLU N 1 1
17 50662 1 1 45 GLU O O 10.737 -9.588 15.415 1.00 . A A . 42 GLU O 1 1
17 50663 1 1 45 GLU OE1 O 15.100 -5.801 14.032 1.00 . A A . 42 GLU OE1 1 1
17 50664 1 1 45 GLU OE2 O 13.904 -4.909 15.675 1.00 . A A . 42 GLU OE2 1 1
17 50665 1 1 46 SER C C 10.827 -13.115 14.634 1.00 . A A . 43 SER C 1 1
17 50666 1 1 46 SER CA C 11.136 -11.886 13.792 1.00 . A A . 43 SER CA 1 1
17 50667 1 1 46 SER CB C 11.594 -12.346 12.402 1.00 . A A . 43 SER CB 1 1
17 50668 1 1 46 SER H H 13.117 -11.265 14.295 1.00 . A A . 43 SER H 1 1
17 50669 1 1 46 SER HA H 10.212 -11.321 13.665 1.00 . A A . 43 SER HA 1 1
17 50670 1 1 46 SER HB2 H 12.651 -12.122 12.272 1.00 . A A . 43 SER HB2 1 1
17 50671 1 1 46 SER HB3 H 11.448 -13.425 12.301 1.00 . A A . 43 SER HB3 1 1
17 50672 1 1 46 SER HG H 11.112 -12.033 10.532 1.00 . A A . 43 SER HG 1 1
17 50673 1 1 46 SER N N 12.151 -11.037 14.436 1.00 . A A . 43 SER N 1 1
17 50674 1 1 46 SER O O 9.673 -13.384 14.919 1.00 . A A . 43 SER O 1 1
17 50675 1 1 46 SER OG O 10.856 -11.683 11.397 1.00 . A A . 43 SER OG 1 1
17 50676 1 1 47 GLU C C 10.940 -14.541 17.391 1.00 . A A . 44 GLU C 1 1
17 50677 1 1 47 GLU CA C 11.585 -14.945 16.056 1.00 . A A . 44 GLU CA 1 1
17 50678 1 1 47 GLU CB C 12.909 -15.675 16.310 1.00 . A A . 44 GLU CB 1 1
17 50679 1 1 47 GLU CD C 13.745 -18.002 17.068 1.00 . A A . 44 GLU CD 1 1
17 50680 1 1 47 GLU CG C 12.762 -17.201 16.190 1.00 . A A . 44 GLU CG 1 1
17 50681 1 1 47 GLU H H 12.784 -13.561 14.969 1.00 . A A . 44 GLU H 1 1
17 50682 1 1 47 GLU HA H 10.889 -15.621 15.550 1.00 . A A . 44 GLU HA 1 1
17 50683 1 1 47 GLU HB2 H 13.652 -15.353 15.583 1.00 . A A . 44 GLU HB2 1 1
17 50684 1 1 47 GLU HB3 H 13.260 -15.386 17.299 1.00 . A A . 44 GLU HB3 1 1
17 50685 1 1 47 GLU HG2 H 11.739 -17.485 16.456 1.00 . A A . 44 GLU HG2 1 1
17 50686 1 1 47 GLU HG3 H 12.909 -17.475 15.143 1.00 . A A . 44 GLU HG3 1 1
17 50687 1 1 47 GLU N N 11.832 -13.784 15.192 1.00 . A A . 44 GLU N 1 1
17 50688 1 1 47 GLU O O 9.971 -15.158 17.811 1.00 . A A . 44 GLU O 1 1
17 50689 1 1 47 GLU OE1 O 14.603 -17.372 17.724 1.00 . A A . 44 GLU OE1 1 1
17 50690 1 1 47 GLU OE2 O 13.360 -19.151 17.390 1.00 . A A . 44 GLU OE2 1 1
17 50691 1 1 48 ALA C C 9.258 -12.402 18.993 1.00 . A A . 85 ALA C 1 1
17 50692 1 1 48 ALA CA C 10.726 -12.828 19.158 1.00 . A A . 85 ALA CA 1 1
17 50693 1 1 48 ALA CB C 11.597 -11.647 19.625 1.00 . A A . 85 ALA CB 1 1
17 50694 1 1 48 ALA H H 11.975 -12.814 17.428 1.00 . A A . 85 ALA H 1 1
17 50695 1 1 48 ALA HA H 10.754 -13.609 19.922 1.00 . A A . 85 ALA HA 1 1
17 50696 1 1 48 ALA HB1 H 10.966 -10.843 20.008 1.00 . A A . 85 ALA HB1 1 1
17 50697 1 1 48 ALA HB2 H 12.204 -11.252 18.809 1.00 . A A . 85 ALA HB2 1 1
17 50698 1 1 48 ALA HB3 H 12.252 -11.982 20.430 1.00 . A A . 85 ALA HB3 1 1
17 50699 1 1 48 ALA N N 11.288 -13.361 17.915 1.00 . A A . 85 ALA N 1 1
17 50700 1 1 48 ALA O O 8.402 -12.764 19.802 1.00 . A A . 85 ALA O 1 1
17 50701 1 1 49 VAL C C 6.707 -12.493 17.166 1.00 . A A . 86 VAL C 1 1
17 50702 1 1 49 VAL CA C 7.566 -11.312 17.576 1.00 . A A . 86 VAL CA 1 1
17 50703 1 1 49 VAL CB C 7.510 -10.189 16.521 1.00 . A A . 86 VAL CB 1 1
17 50704 1 1 49 VAL CG1 C 8.008 -10.646 15.155 1.00 . A A . 86 VAL CG1 1 1
17 50705 1 1 49 VAL CG2 C 6.099 -9.612 16.356 1.00 . A A . 86 VAL CG2 1 1
17 50706 1 1 49 VAL H H 9.670 -11.508 17.221 1.00 . A A . 86 VAL H 1 1
17 50707 1 1 49 VAL HA H 7.131 -10.933 18.493 1.00 . A A . 86 VAL HA 1 1
17 50708 1 1 49 VAL HB H 8.170 -9.392 16.862 1.00 . A A . 86 VAL HB 1 1
17 50709 1 1 49 VAL HG11 H 7.266 -11.233 14.618 1.00 . A A . 86 VAL HG11 1 1
17 50710 1 1 49 VAL HG12 H 8.882 -11.248 15.325 1.00 . A A . 86 VAL HG12 1 1
17 50711 1 1 49 VAL HG13 H 8.309 -9.786 14.559 1.00 . A A . 86 VAL HG13 1 1
17 50712 1 1 49 VAL HG21 H 5.658 -9.911 15.414 1.00 . A A . 86 VAL HG21 1 1
17 50713 1 1 49 VAL HG22 H 6.153 -8.526 16.384 1.00 . A A . 86 VAL HG22 1 1
17 50714 1 1 49 VAL HG23 H 5.450 -9.951 17.159 1.00 . A A . 86 VAL HG23 1 1
17 50715 1 1 49 VAL N N 8.943 -11.716 17.888 1.00 . A A . 86 VAL N 1 1
17 50716 1 1 49 VAL O O 5.612 -12.652 17.692 1.00 . A A . 86 VAL O 1 1
17 50717 1 1 50 LYS C C 6.281 -15.590 17.082 1.00 . A A . 87 LYS C 1 1
17 50718 1 1 50 LYS CA C 6.523 -14.617 15.931 1.00 . A A . 87 LYS CA 1 1
17 50719 1 1 50 LYS CB C 7.285 -15.324 14.801 1.00 . A A . 87 LYS CB 1 1
17 50720 1 1 50 LYS CD C 8.499 -14.823 12.586 1.00 . A A . 87 LYS CD 1 1
17 50721 1 1 50 LYS CE C 8.197 -15.745 11.405 1.00 . A A . 87 LYS CE 1 1
17 50722 1 1 50 LYS CG C 7.263 -14.541 13.471 1.00 . A A . 87 LYS CG 1 1
17 50723 1 1 50 LYS H H 8.200 -13.289 16.048 1.00 . A A . 87 LYS H 1 1
17 50724 1 1 50 LYS HA H 5.559 -14.293 15.561 1.00 . A A . 87 LYS HA 1 1
17 50725 1 1 50 LYS HB2 H 8.307 -15.482 15.143 1.00 . A A . 87 LYS HB2 1 1
17 50726 1 1 50 LYS HB3 H 6.844 -16.306 14.625 1.00 . A A . 87 LYS HB3 1 1
17 50727 1 1 50 LYS HD2 H 8.863 -13.867 12.208 1.00 . A A . 87 LYS HD2 1 1
17 50728 1 1 50 LYS HD3 H 9.292 -15.279 13.179 1.00 . A A . 87 LYS HD3 1 1
17 50729 1 1 50 LYS HE2 H 7.928 -16.734 11.793 1.00 . A A . 87 LYS HE2 1 1
17 50730 1 1 50 LYS HE3 H 7.318 -15.346 10.891 1.00 . A A . 87 LYS HE3 1 1
17 50731 1 1 50 LYS HG2 H 6.342 -14.777 12.932 1.00 . A A . 87 LYS HG2 1 1
17 50732 1 1 50 LYS HG3 H 7.237 -13.472 13.680 1.00 . A A . 87 LYS HG3 1 1
17 50733 1 1 50 LYS HZ1 H 9.051 -15.672 9.497 1.00 . A A . 87 LYS HZ1 1 1
17 50734 1 1 50 LYS HZ2 H 10.152 -15.326 10.655 1.00 . A A . 87 LYS HZ2 1 1
17 50735 1 1 50 LYS HZ3 H 9.687 -16.841 10.392 1.00 . A A . 87 LYS HZ3 1 1
17 50736 1 1 50 LYS N N 7.246 -13.423 16.371 1.00 . A A . 87 LYS N 1 1
17 50737 1 1 50 LYS NZ N 9.333 -15.883 10.443 1.00 . A A . 87 LYS NZ 1 1
17 50738 1 1 50 LYS O O 5.270 -16.280 17.088 1.00 . A A . 87 LYS O 1 1
17 50739 1 1 51 GLN C C 5.896 -15.877 20.226 1.00 . A A . 88 GLN C 1 1
17 50740 1 1 51 GLN CA C 6.951 -16.437 19.278 1.00 . A A . 88 GLN CA 1 1
17 50741 1 1 51 GLN CB C 8.283 -16.586 20.015 1.00 . A A . 88 GLN CB 1 1
17 50742 1 1 51 GLN CD C 10.535 -17.735 19.998 1.00 . A A . 88 GLN CD 1 1
17 50743 1 1 51 GLN CG C 9.145 -17.682 19.375 1.00 . A A . 88 GLN CG 1 1
17 50744 1 1 51 GLN H H 7.954 -14.998 18.053 1.00 . A A . 88 GLN H 1 1
17 50745 1 1 51 GLN HA H 6.608 -17.422 18.960 1.00 . A A . 88 GLN HA 1 1
17 50746 1 1 51 GLN HB2 H 8.813 -15.632 20.017 1.00 . A A . 88 GLN HB2 1 1
17 50747 1 1 51 GLN HB3 H 8.090 -16.863 21.052 1.00 . A A . 88 GLN HB3 1 1
17 50748 1 1 51 GLN HE21 H 11.429 -18.492 18.313 1.00 . A A . 88 GLN HE21 1 1
17 50749 1 1 51 GLN HE22 H 12.453 -18.203 19.651 1.00 . A A . 88 GLN HE22 1 1
17 50750 1 1 51 GLN HG2 H 8.664 -18.650 19.512 1.00 . A A . 88 GLN HG2 1 1
17 50751 1 1 51 GLN HG3 H 9.239 -17.509 18.302 1.00 . A A . 88 GLN HG3 1 1
17 50752 1 1 51 GLN N N 7.133 -15.590 18.102 1.00 . A A . 88 GLN N 1 1
17 50753 1 1 51 GLN NE2 N 11.518 -18.220 19.282 1.00 . A A . 88 GLN NE2 1 1
17 50754 1 1 51 GLN O O 4.935 -16.582 20.540 1.00 . A A . 88 GLN O 1 1
17 50755 1 1 51 GLN OE1 O 10.732 -17.443 21.167 1.00 . A A . 88 GLN OE1 1 1
17 50756 1 1 52 ALA C C 3.618 -13.812 20.768 1.00 . A A . 89 ALA C 1 1
17 50757 1 1 52 ALA CA C 5.001 -13.939 21.411 1.00 . A A . 89 ALA CA 1 1
17 50758 1 1 52 ALA CB C 5.488 -12.541 21.742 1.00 . A A . 89 ALA CB 1 1
17 50759 1 1 52 ALA H H 6.726 -14.014 20.155 1.00 . A A . 89 ALA H 1 1
17 50760 1 1 52 ALA HA H 4.919 -14.519 22.331 1.00 . A A . 89 ALA HA 1 1
17 50761 1 1 52 ALA HB1 H 6.563 -12.512 21.910 1.00 . A A . 89 ALA HB1 1 1
17 50762 1 1 52 ALA HB2 H 5.240 -11.928 20.890 1.00 . A A . 89 ALA HB2 1 1
17 50763 1 1 52 ALA HB3 H 4.952 -12.172 22.616 1.00 . A A . 89 ALA HB3 1 1
17 50764 1 1 52 ALA N N 5.966 -14.577 20.524 1.00 . A A . 89 ALA N 1 1
17 50765 1 1 52 ALA O O 2.607 -13.803 21.453 1.00 . A A . 89 ALA O 1 1
17 50766 1 1 53 LEU C C 1.338 -14.739 19.046 1.00 . A A . 90 LEU C 1 1
17 50767 1 1 53 LEU CA C 2.293 -13.603 18.710 1.00 . A A . 90 LEU CA 1 1
17 50768 1 1 53 LEU CB C 2.576 -13.635 17.204 1.00 . A A . 90 LEU CB 1 1
17 50769 1 1 53 LEU CD1 C 0.656 -12.348 16.348 1.00 . A A . 90 LEU CD1 1 1
17 50770 1 1 53 LEU CD2 C 2.668 -11.079 17.064 1.00 . A A . 90 LEU CD2 1 1
17 50771 1 1 53 LEU CG C 2.165 -12.390 16.449 1.00 . A A . 90 LEU CG 1 1
17 50772 1 1 53 LEU H H 4.423 -13.626 18.919 1.00 . A A . 90 LEU H 1 1
17 50773 1 1 53 LEU HA H 1.811 -12.671 19.003 1.00 . A A . 90 LEU HA 1 1
17 50774 1 1 53 LEU HB2 H 3.626 -13.828 17.014 1.00 . A A . 90 LEU HB2 1 1
17 50775 1 1 53 LEU HB3 H 2.020 -14.455 16.757 1.00 . A A . 90 LEU HB3 1 1
17 50776 1 1 53 LEU HD11 H 0.288 -13.110 15.664 1.00 . A A . 90 LEU HD11 1 1
17 50777 1 1 53 LEU HD12 H 0.451 -11.383 15.944 1.00 . A A . 90 LEU HD12 1 1
17 50778 1 1 53 LEU HD13 H 0.184 -12.462 17.328 1.00 . A A . 90 LEU HD13 1 1
17 50779 1 1 53 LEU HD21 H 2.807 -10.329 16.288 1.00 . A A . 90 LEU HD21 1 1
17 50780 1 1 53 LEU HD22 H 3.620 -11.248 17.559 1.00 . A A . 90 LEU HD22 1 1
17 50781 1 1 53 LEU HD23 H 1.970 -10.702 17.810 1.00 . A A . 90 LEU HD23 1 1
17 50782 1 1 53 LEU HG H 2.544 -12.487 15.435 1.00 . A A . 90 LEU HG 1 1
17 50783 1 1 53 LEU N N 3.555 -13.721 19.435 1.00 . A A . 90 LEU N 1 1
17 50784 1 1 53 LEU O O 0.139 -14.521 19.212 1.00 . A A . 90 LEU O 1 1
17 50785 1 1 54 ARG C C 0.878 -17.226 20.851 1.00 . A A . 91 ARG C 1 1
17 50786 1 1 54 ARG CA C 1.090 -17.153 19.349 1.00 . A A . 91 ARG CA 1 1
17 50787 1 1 54 ARG CB C 1.787 -18.423 18.860 1.00 . A A . 91 ARG CB 1 1
17 50788 1 1 54 ARG CD C 1.460 -20.826 18.238 1.00 . A A . 91 ARG CD 1 1
17 50789 1 1 54 ARG CG C 0.755 -19.514 18.577 1.00 . A A . 91 ARG CG 1 1
17 50790 1 1 54 ARG CZ C 1.528 -23.117 19.157 1.00 . A A . 91 ARG CZ 1 1
17 50791 1 1 54 ARG H H 2.855 -16.049 18.825 1.00 . A A . 91 ARG H 1 1
17 50792 1 1 54 ARG HA H 0.098 -17.061 18.905 1.00 . A A . 91 ARG HA 1 1
17 50793 1 1 54 ARG HB2 H 2.338 -18.229 17.951 1.00 . A A . 91 ARG HB2 1 1
17 50794 1 1 54 ARG HB3 H 2.507 -18.765 19.604 1.00 . A A . 91 ARG HB3 1 1
17 50795 1 1 54 ARG HD2 H 1.264 -21.078 17.192 1.00 . A A . 91 ARG HD2 1 1
17 50796 1 1 54 ARG HD3 H 2.537 -20.700 18.363 1.00 . A A . 91 ARG HD3 1 1
17 50797 1 1 54 ARG HE H 0.318 -21.655 19.823 1.00 . A A . 91 ARG HE 1 1
17 50798 1 1 54 ARG HG2 H 0.092 -19.637 19.435 1.00 . A A . 91 ARG HG2 1 1
17 50799 1 1 54 ARG HG3 H 0.159 -19.214 17.722 1.00 . A A . 91 ARG HG3 1 1
17 50800 1 1 54 ARG HH11 H 2.905 -22.742 17.774 1.00 . A A . 91 ARG HH11 1 1
17 50801 1 1 54 ARG HH12 H 2.965 -24.348 18.412 1.00 . A A . 91 ARG HH12 1 1
17 50802 1 1 54 ARG HH21 H 0.376 -23.701 20.659 1.00 . A A . 91 ARG HH21 1 1
17 50803 1 1 54 ARG HH22 H 1.525 -24.884 20.083 1.00 . A A . 91 ARG HH22 1 1
17 50804 1 1 54 ARG N N 1.861 -15.968 18.996 1.00 . A A . 91 ARG N 1 1
17 50805 1 1 54 ARG NE N 0.995 -21.914 19.110 1.00 . A A . 91 ARG NE 1 1
17 50806 1 1 54 ARG NH1 N 2.498 -23.463 18.351 1.00 . A A . 91 ARG NH1 1 1
17 50807 1 1 54 ARG NH2 N 1.053 -24.009 19.976 1.00 . A A . 91 ARG NH2 1 1
17 50808 1 1 54 ARG O O -0.243 -17.516 21.239 1.00 . A A . 91 ARG O 1 1
17 50809 1 1 55 GLU C C 0.852 -16.181 23.717 1.00 . A A . 92 GLU C 1 1
17 50810 1 1 55 GLU CA C 1.941 -17.049 23.083 1.00 . A A . 92 GLU CA 1 1
17 50811 1 1 55 GLU CB C 3.336 -16.669 23.601 1.00 . A A . 92 GLU CB 1 1
17 50812 1 1 55 GLU CD C 3.094 -16.269 26.124 1.00 . A A . 92 GLU CD 1 1
17 50813 1 1 55 GLU CG C 3.571 -17.224 25.022 1.00 . A A . 92 GLU CG 1 1
17 50814 1 1 55 GLU H H 2.808 -16.696 21.181 1.00 . A A . 92 GLU H 1 1
17 50815 1 1 55 GLU HA H 1.731 -18.078 23.370 1.00 . A A . 92 GLU HA 1 1
17 50816 1 1 55 GLU HB2 H 4.093 -17.115 22.957 1.00 . A A . 92 GLU HB2 1 1
17 50817 1 1 55 GLU HB3 H 3.485 -15.592 23.555 1.00 . A A . 92 GLU HB3 1 1
17 50818 1 1 55 GLU HG2 H 3.086 -18.193 25.112 1.00 . A A . 92 GLU HG2 1 1
17 50819 1 1 55 GLU HG3 H 4.636 -17.394 25.120 1.00 . A A . 92 GLU HG3 1 1
17 50820 1 1 55 GLU N N 1.939 -16.969 21.620 1.00 . A A . 92 GLU N 1 1
17 50821 1 1 55 GLU O O -0.185 -16.722 24.096 1.00 . A A . 92 GLU O 1 1
17 50822 1 1 55 GLU OE1 O 2.858 -15.153 25.846 1.00 . A A . 92 GLU OE1 1 1
17 50823 1 1 55 GLU OE2 O 3.462 -16.725 27.319 1.00 . A A . 92 GLU OE2 1 1
17 50824 1 1 56 ALA C C -1.445 -14.148 23.127 1.00 . A A . 93 ALA C 1 1
17 50825 1 1 56 ALA CA C -0.129 -13.960 23.884 1.00 . A A . 93 ALA CA 1 1
17 50826 1 1 56 ALA CB C 0.387 -12.530 23.738 1.00 . A A . 93 ALA CB 1 1
17 50827 1 1 56 ALA H H 1.724 -14.500 22.993 1.00 . A A . 93 ALA H 1 1
17 50828 1 1 56 ALA HA H -0.284 -14.157 24.944 1.00 . A A . 93 ALA HA 1 1
17 50829 1 1 56 ALA HB1 H 0.900 -12.388 22.790 1.00 . A A . 93 ALA HB1 1 1
17 50830 1 1 56 ALA HB2 H 1.082 -12.352 24.549 1.00 . A A . 93 ALA HB2 1 1
17 50831 1 1 56 ALA HB3 H -0.445 -11.830 23.822 1.00 . A A . 93 ALA HB3 1 1
17 50832 1 1 56 ALA N N 0.887 -14.885 23.412 1.00 . A A . 93 ALA N 1 1
17 50833 1 1 56 ALA O O -2.531 -13.940 23.664 1.00 . A A . 93 ALA O 1 1
17 50834 1 1 57 GLY C C -3.564 -15.751 21.641 1.00 . A A . 94 GLY C 1 1
17 50835 1 1 57 GLY CA C -2.543 -14.790 21.014 1.00 . A A . 94 GLY CA 1 1
17 50836 1 1 57 GLY H H -0.454 -14.732 21.476 1.00 . A A . 94 GLY H 1 1
17 50837 1 1 57 GLY HA2 H -2.997 -13.828 20.813 1.00 . A A . 94 GLY HA2 1 1
17 50838 1 1 57 GLY HA3 H -2.210 -15.224 20.074 1.00 . A A . 94 GLY HA3 1 1
17 50839 1 1 57 GLY N N -1.374 -14.567 21.859 1.00 . A A . 94 GLY N 1 1
17 50840 1 1 57 GLY O O -4.774 -15.510 21.658 1.00 . A A . 94 GLY O 1 1
17 50841 1 1 58 ASP C C -4.022 -17.456 24.426 1.00 . A A . 95 ASP C 1 1
17 50842 1 1 58 ASP CA C -3.887 -17.810 22.935 1.00 . A A . 95 ASP CA 1 1
17 50843 1 1 58 ASP CB C -3.387 -19.241 22.704 1.00 . A A . 95 ASP CB 1 1
17 50844 1 1 58 ASP CG C -1.901 -19.510 22.982 1.00 . A A . 95 ASP CG 1 1
17 50845 1 1 58 ASP H H -2.067 -16.993 22.166 1.00 . A A . 95 ASP H 1 1
17 50846 1 1 58 ASP HA H -4.906 -17.772 22.556 1.00 . A A . 95 ASP HA 1 1
17 50847 1 1 58 ASP HB2 H -3.952 -19.904 23.356 1.00 . A A . 95 ASP HB2 1 1
17 50848 1 1 58 ASP HB3 H -3.623 -19.511 21.674 1.00 . A A . 95 ASP HB3 1 1
17 50849 1 1 58 ASP N N -3.079 -16.877 22.150 1.00 . A A . 95 ASP N 1 1
17 50850 1 1 58 ASP O O -4.935 -17.953 25.088 1.00 . A A . 95 ASP O 1 1
17 50851 1 1 58 ASP OD1 O -1.656 -19.649 24.200 1.00 . A A . 95 ASP OD1 1 1
17 50852 1 1 58 ASP OD2 O -1.364 -20.258 22.114 1.00 . A A . 95 ASP OD2 1 1
17 50853 1 1 59 GLU C C -4.575 -14.924 26.480 1.00 . A A . 96 GLU C 1 1
17 50854 1 1 59 GLU CA C -3.416 -15.912 26.263 1.00 . A A . 96 GLU CA 1 1
17 50855 1 1 59 GLU CB C -2.059 -15.305 26.644 1.00 . A A . 96 GLU CB 1 1
17 50856 1 1 59 GLU CD C -0.470 -14.853 28.563 1.00 . A A . 96 GLU CD 1 1
17 50857 1 1 59 GLU CG C -1.922 -15.127 28.169 1.00 . A A . 96 GLU CG 1 1
17 50858 1 1 59 GLU H H -2.666 -15.957 24.279 1.00 . A A . 96 GLU H 1 1
17 50859 1 1 59 GLU HA H -3.594 -16.758 26.920 1.00 . A A . 96 GLU HA 1 1
17 50860 1 1 59 GLU HB2 H -1.275 -15.981 26.306 1.00 . A A . 96 GLU HB2 1 1
17 50861 1 1 59 GLU HB3 H -1.954 -14.338 26.161 1.00 . A A . 96 GLU HB3 1 1
17 50862 1 1 59 GLU HG2 H -2.526 -14.273 28.472 1.00 . A A . 96 GLU HG2 1 1
17 50863 1 1 59 GLU HG3 H -2.295 -16.024 28.650 1.00 . A A . 96 GLU HG3 1 1
17 50864 1 1 59 GLU N N -3.329 -16.422 24.890 1.00 . A A . 96 GLU N 1 1
17 50865 1 1 59 GLU O O -4.899 -14.588 27.616 1.00 . A A . 96 GLU O 1 1
17 50866 1 1 59 GLU OE1 O 0.275 -14.344 27.831 1.00 . A A . 96 GLU OE1 1 1
17 50867 1 1 59 GLU OE2 O -0.195 -15.266 29.810 1.00 . A A . 96 GLU OE2 1 1
17 50868 1 1 60 PHE C C -7.808 -14.452 25.653 1.00 . A A . 97 PHE C 1 1
17 50869 1 1 60 PHE CA C -6.478 -13.704 25.494 1.00 . A A . 97 PHE CA 1 1
17 50870 1 1 60 PHE CB C -6.438 -12.802 24.245 1.00 . A A . 97 PHE CB 1 1
17 50871 1 1 60 PHE CD1 C -4.448 -11.393 24.951 1.00 . A A . 97 PHE CD1 1 1
17 50872 1 1 60 PHE CD2 C -6.513 -10.290 24.284 1.00 . A A . 97 PHE CD2 1 1
17 50873 1 1 60 PHE CE1 C -3.858 -10.140 25.184 1.00 . A A . 97 PHE CE1 1 1
17 50874 1 1 60 PHE CE2 C -5.922 -9.034 24.510 1.00 . A A . 97 PHE CE2 1 1
17 50875 1 1 60 PHE CG C -5.778 -11.468 24.499 1.00 . A A . 97 PHE CG 1 1
17 50876 1 1 60 PHE CZ C -4.593 -8.961 24.962 1.00 . A A . 97 PHE CZ 1 1
17 50877 1 1 60 PHE H H -5.071 -15.020 24.541 1.00 . A A . 97 PHE H 1 1
17 50878 1 1 60 PHE HA H -6.375 -13.063 26.372 1.00 . A A . 97 PHE HA 1 1
17 50879 1 1 60 PHE HB2 H -5.918 -13.305 23.426 1.00 . A A . 97 PHE HB2 1 1
17 50880 1 1 60 PHE HB3 H -7.456 -12.605 23.908 1.00 . A A . 97 PHE HB3 1 1
17 50881 1 1 60 PHE HD1 H -3.876 -12.292 25.133 1.00 . A A . 97 PHE HD1 1 1
17 50882 1 1 60 PHE HD2 H -7.536 -10.361 23.952 1.00 . A A . 97 PHE HD2 1 1
17 50883 1 1 60 PHE HE1 H -2.843 -10.086 25.551 1.00 . A A . 97 PHE HE1 1 1
17 50884 1 1 60 PHE HE2 H -6.497 -8.132 24.364 1.00 . A A . 97 PHE HE2 1 1
17 50885 1 1 60 PHE HZ H -4.137 -8.004 25.165 1.00 . A A . 97 PHE HZ 1 1
17 50886 1 1 60 PHE N N -5.350 -14.636 25.431 1.00 . A A . 97 PHE N 1 1
17 50887 1 1 60 PHE O O -8.194 -14.837 26.754 1.00 . A A . 97 PHE O 1 1
17 50888 1 1 61 GLU C C -9.451 -17.125 24.020 1.00 . A A . 98 GLU C 1 1
17 50889 1 1 61 GLU CA C -9.615 -15.687 24.519 1.00 . A A . 98 GLU CA 1 1
17 50890 1 1 61 GLU CB C -10.612 -14.949 23.617 1.00 . A A . 98 GLU CB 1 1
17 50891 1 1 61 GLU CD C -12.108 -13.883 25.506 1.00 . A A . 98 GLU CD 1 1
17 50892 1 1 61 GLU CG C -11.258 -13.691 24.230 1.00 . A A . 98 GLU CG 1 1
17 50893 1 1 61 GLU H H -7.915 -14.648 23.676 1.00 . A A . 98 GLU H 1 1
17 50894 1 1 61 GLU HA H -10.032 -15.728 25.523 1.00 . A A . 98 GLU HA 1 1
17 50895 1 1 61 GLU HB2 H -10.068 -14.669 22.712 1.00 . A A . 98 GLU HB2 1 1
17 50896 1 1 61 GLU HB3 H -11.396 -15.629 23.294 1.00 . A A . 98 GLU HB3 1 1
17 50897 1 1 61 GLU HG2 H -10.463 -12.966 24.389 1.00 . A A . 98 GLU HG2 1 1
17 50898 1 1 61 GLU HG3 H -11.938 -13.292 23.480 1.00 . A A . 98 GLU HG3 1 1
17 50899 1 1 61 GLU N N -8.332 -14.965 24.536 1.00 . A A . 98 GLU N 1 1
17 50900 1 1 61 GLU O O -10.186 -18.044 24.421 1.00 . A A . 98 GLU O 1 1
17 50901 1 1 61 GLU OE1 O -13.338 -14.117 25.340 1.00 . A A . 98 GLU OE1 1 1
17 50902 1 1 61 GLU OE2 O -11.545 -14.184 26.583 1.00 . A A . 98 GLU OE2 1 1
17 50903 1 1 62 LEU C C -7.470 -19.593 23.593 1.00 . A A . 99 LEU C 1 1
17 50904 1 1 62 LEU CA C -8.115 -18.651 22.567 1.00 . A A . 99 LEU CA 1 1
17 50905 1 1 62 LEU CB C -7.247 -18.463 21.305 1.00 . A A . 99 LEU CB 1 1
17 50906 1 1 62 LEU CD1 C -8.468 -20.091 19.789 1.00 . A A . 99 LEU CD1 1 1
17 50907 1 1 62 LEU CD2 C -9.193 -17.696 19.816 1.00 . A A . 99 LEU CD2 1 1
17 50908 1 1 62 LEU CG C -8.005 -18.639 19.995 1.00 . A A . 99 LEU CG 1 1
17 50909 1 1 62 LEU H H -7.894 -16.556 22.882 1.00 . A A . 99 LEU H 1 1
17 50910 1 1 62 LEU HA H -9.050 -19.128 22.283 1.00 . A A . 99 LEU HA 1 1
17 50911 1 1 62 LEU HB2 H -6.766 -17.485 21.320 1.00 . A A . 99 LEU HB2 1 1
17 50912 1 1 62 LEU HB3 H -6.443 -19.196 21.272 1.00 . A A . 99 LEU HB3 1 1
17 50913 1 1 62 LEU HD11 H -8.856 -20.223 18.781 1.00 . A A . 99 LEU HD11 1 1
17 50914 1 1 62 LEU HD12 H -9.258 -20.339 20.495 1.00 . A A . 99 LEU HD12 1 1
17 50915 1 1 62 LEU HD13 H -7.627 -20.767 19.946 1.00 . A A . 99 LEU HD13 1 1
17 50916 1 1 62 LEU HD21 H -8.961 -17.015 19.002 1.00 . A A . 99 LEU HD21 1 1
17 50917 1 1 62 LEU HD22 H -10.112 -18.231 19.594 1.00 . A A . 99 LEU HD22 1 1
17 50918 1 1 62 LEU HD23 H -9.347 -17.086 20.706 1.00 . A A . 99 LEU HD23 1 1
17 50919 1 1 62 LEU HG H -7.281 -18.417 19.216 1.00 . A A . 99 LEU HG 1 1
17 50920 1 1 62 LEU N N -8.475 -17.348 23.130 1.00 . A A . 99 LEU N 1 1
17 50921 1 1 62 LEU O O -6.397 -20.142 23.387 1.00 . A A . 99 LEU O 1 1
17 50922 1 1 63 ARG C C -8.950 -21.467 26.462 1.00 . A A . 100 ARG C 1 1
17 50923 1 1 63 ARG CA C -7.807 -20.917 25.636 1.00 . A A . 100 ARG CA 1 1
17 50924 1 1 63 ARG CB C -6.826 -20.103 26.499 1.00 . A A . 100 ARG CB 1 1
17 50925 1 1 63 ARG CD C -5.291 -20.051 28.489 1.00 . A A . 100 ARG CD 1 1
17 50926 1 1 63 ARG CG C -6.440 -20.801 27.796 1.00 . A A . 100 ARG CG 1 1
17 50927 1 1 63 ARG CZ C -3.585 -21.851 28.627 1.00 . A A . 100 ARG CZ 1 1
17 50928 1 1 63 ARG H H -9.196 -19.625 24.585 1.00 . A A . 100 ARG H 1 1
17 50929 1 1 63 ARG HA H -7.263 -21.759 25.204 1.00 . A A . 100 ARG HA 1 1
17 50930 1 1 63 ARG HB2 H -5.912 -19.968 25.927 1.00 . A A . 100 ARG HB2 1 1
17 50931 1 1 63 ARG HB3 H -7.242 -19.117 26.724 1.00 . A A . 100 ARG HB3 1 1
17 50932 1 1 63 ARG HD2 H -5.276 -19.005 28.166 1.00 . A A . 100 ARG HD2 1 1
17 50933 1 1 63 ARG HD3 H -5.461 -20.055 29.567 1.00 . A A . 100 ARG HD3 1 1
17 50934 1 1 63 ARG HE H -3.357 -20.131 27.611 1.00 . A A . 100 ARG HE 1 1
17 50935 1 1 63 ARG HG2 H -7.293 -20.839 28.470 1.00 . A A . 100 ARG HG2 1 1
17 50936 1 1 63 ARG HG3 H -6.149 -21.824 27.556 1.00 . A A . 100 ARG HG3 1 1
17 50937 1 1 63 ARG HH11 H -5.249 -22.209 29.620 1.00 . A A . 100 ARG HH11 1 1
17 50938 1 1 63 ARG HH12 H -4.056 -23.490 29.705 1.00 . A A . 100 ARG HH12 1 1
17 50939 1 1 63 ARG HH21 H -1.812 -21.731 27.744 1.00 . A A . 100 ARG HH21 1 1
17 50940 1 1 63 ARG HH22 H -2.090 -23.194 28.654 1.00 . A A . 100 ARG HH22 1 1
17 50941 1 1 63 ARG N N -8.270 -20.033 24.560 1.00 . A A . 100 ARG N 1 1
17 50942 1 1 63 ARG NE N -3.990 -20.673 28.194 1.00 . A A . 100 ARG NE 1 1
17 50943 1 1 63 ARG NH1 N -4.360 -22.602 29.370 1.00 . A A . 100 ARG NH1 1 1
17 50944 1 1 63 ARG NH2 N -2.421 -22.324 28.296 1.00 . A A . 100 ARG NH2 1 1
17 50945 1 1 63 ARG O O -9.052 -22.674 26.665 1.00 . A A . 100 ARG O 1 1
17 50946 1 1 64 TYR C C -12.193 -19.998 27.521 1.00 . A A . 101 TYR C 1 1
17 50947 1 1 64 TYR CA C -10.991 -20.926 27.728 1.00 . A A . 101 TYR CA 1 1
17 50948 1 1 64 TYR CB C -10.536 -20.965 29.195 1.00 . A A . 101 TYR CB 1 1
17 50949 1 1 64 TYR CD1 C -9.278 -18.770 29.431 1.00 . A A . 101 TYR CD1 1 1
17 50950 1 1 64 TYR CD2 C -11.239 -19.158 30.825 1.00 . A A . 101 TYR CD2 1 1
17 50951 1 1 64 TYR CE1 C -9.116 -17.498 30.004 1.00 . A A . 101 TYR CE1 1 1
17 50952 1 1 64 TYR CE2 C -11.087 -17.879 31.395 1.00 . A A . 101 TYR CE2 1 1
17 50953 1 1 64 TYR CG C -10.336 -19.604 29.838 1.00 . A A . 101 TYR CG 1 1
17 50954 1 1 64 TYR CZ C -10.024 -17.046 30.979 1.00 . A A . 101 TYR CZ 1 1
17 50955 1 1 64 TYR H H -9.649 -19.605 26.694 1.00 . A A . 101 TYR H 1 1
17 50956 1 1 64 TYR HA H -11.331 -21.925 27.455 1.00 . A A . 101 TYR HA 1 1
17 50957 1 1 64 TYR HB2 H -11.291 -21.513 29.760 1.00 . A A . 101 TYR HB2 1 1
17 50958 1 1 64 TYR HB3 H -9.610 -21.535 29.277 1.00 . A A . 101 TYR HB3 1 1
17 50959 1 1 64 TYR HD1 H -8.591 -19.065 28.658 1.00 . A A . 101 TYR HD1 1 1
17 50960 1 1 64 TYR HD2 H -12.060 -19.790 31.129 1.00 . A A . 101 TYR HD2 1 1
17 50961 1 1 64 TYR HE1 H -8.326 -16.833 29.669 1.00 . A A . 101 TYR HE1 1 1
17 50962 1 1 64 TYR HE2 H -11.768 -17.534 32.154 1.00 . A A . 101 TYR HE2 1 1
17 50963 1 1 64 TYR HH H -10.647 -15.460 31.938 1.00 . A A . 101 TYR HH 1 1
17 50964 1 1 64 TYR N N -9.857 -20.584 26.864 1.00 . A A . 101 TYR N 1 1
17 50965 1 1 64 TYR O O -13.171 -20.059 28.271 1.00 . A A . 101 TYR O 1 1
17 50966 1 1 64 TYR OH O -9.880 -15.799 31.489 1.00 . A A . 101 TYR OH 1 1
17 50967 1 1 65 ARG C C -13.246 -17.903 24.625 1.00 . A A . 102 ARG C 1 1
17 50968 1 1 65 ARG CA C -13.212 -18.243 26.116 1.00 . A A . 102 ARG CA 1 1
17 50969 1 1 65 ARG CB C -12.947 -17.003 26.972 1.00 . A A . 102 ARG CB 1 1
17 50970 1 1 65 ARG CD C -15.078 -17.039 28.297 1.00 . A A . 102 ARG CD 1 1
17 50971 1 1 65 ARG CG C -14.241 -16.246 27.279 1.00 . A A . 102 ARG CG 1 1
17 50972 1 1 65 ARG CZ C -15.879 -15.233 29.788 1.00 . A A . 102 ARG CZ 1 1
17 50973 1 1 65 ARG H H -11.333 -19.178 25.872 1.00 . A A . 102 ARG H 1 1
17 50974 1 1 65 ARG HA H -14.180 -18.667 26.359 1.00 . A A . 102 ARG HA 1 1
17 50975 1 1 65 ARG HB2 H -12.461 -17.258 27.916 1.00 . A A . 102 ARG HB2 1 1
17 50976 1 1 65 ARG HB3 H -12.250 -16.379 26.430 1.00 . A A . 102 ARG HB3 1 1
17 50977 1 1 65 ARG HD2 H -15.546 -17.887 27.795 1.00 . A A . 102 ARG HD2 1 1
17 50978 1 1 65 ARG HD3 H -14.420 -17.438 29.072 1.00 . A A . 102 ARG HD3 1 1
17 50979 1 1 65 ARG HE H -17.062 -16.363 28.632 1.00 . A A . 102 ARG HE 1 1
17 50980 1 1 65 ARG HG2 H -13.970 -15.271 27.682 1.00 . A A . 102 ARG HG2 1 1
17 50981 1 1 65 ARG HG3 H -14.821 -16.086 26.370 1.00 . A A . 102 ARG HG3 1 1
17 50982 1 1 65 ARG HH11 H -13.904 -15.352 29.680 1.00 . A A . 102 ARG HH11 1 1
17 50983 1 1 65 ARG HH12 H -14.481 -14.108 30.709 1.00 . A A . 102 ARG HH12 1 1
17 50984 1 1 65 ARG HH21 H -17.805 -14.715 29.964 1.00 . A A . 102 ARG HH21 1 1
17 50985 1 1 65 ARG HH22 H -16.663 -13.773 30.885 1.00 . A A . 102 ARG HH22 1 1
17 50986 1 1 65 ARG N N -12.180 -19.227 26.428 1.00 . A A . 102 ARG N 1 1
17 50987 1 1 65 ARG NE N -16.117 -16.205 28.924 1.00 . A A . 102 ARG NE 1 1
17 50988 1 1 65 ARG NH1 N -14.675 -14.949 30.199 1.00 . A A . 102 ARG NH1 1 1
17 50989 1 1 65 ARG NH2 N -16.872 -14.547 30.281 1.00 . A A . 102 ARG NH2 1 1
17 50990 1 1 65 ARG O O -13.545 -16.794 24.215 1.00 . A A . 102 ARG O 1 1
17 50991 1 1 66 ARG C C -14.409 -18.029 21.921 1.00 . A A . 103 ARG C 1 1
17 50992 1 1 66 ARG CA C -13.132 -18.761 22.326 1.00 . A A . 103 ARG CA 1 1
17 50993 1 1 66 ARG CB C -13.016 -20.115 21.628 1.00 . A A . 103 ARG CB 1 1
17 50994 1 1 66 ARG CD C -13.710 -22.518 21.980 1.00 . A A . 103 ARG CD 1 1
17 50995 1 1 66 ARG CG C -14.172 -21.063 21.993 1.00 . A A . 103 ARG CG 1 1
17 50996 1 1 66 ARG CZ C -14.482 -24.662 21.031 1.00 . A A . 103 ARG CZ 1 1
17 50997 1 1 66 ARG H H -12.954 -19.832 24.187 1.00 . A A . 103 ARG H 1 1
17 50998 1 1 66 ARG HA H -12.289 -18.135 22.027 1.00 . A A . 103 ARG HA 1 1
17 50999 1 1 66 ARG HB2 H -13.018 -19.961 20.547 1.00 . A A . 103 ARG HB2 1 1
17 51000 1 1 66 ARG HB3 H -12.056 -20.546 21.911 1.00 . A A . 103 ARG HB3 1 1
17 51001 1 1 66 ARG HD2 H -12.663 -22.577 21.678 1.00 . A A . 103 ARG HD2 1 1
17 51002 1 1 66 ARG HD3 H -13.797 -22.898 23.000 1.00 . A A . 103 ARG HD3 1 1
17 51003 1 1 66 ARG HE H -15.122 -22.854 20.428 1.00 . A A . 103 ARG HE 1 1
17 51004 1 1 66 ARG HG2 H -14.563 -20.849 22.988 1.00 . A A . 103 ARG HG2 1 1
17 51005 1 1 66 ARG HG3 H -14.989 -20.915 21.290 1.00 . A A . 103 ARG HG3 1 1
17 51006 1 1 66 ARG HH11 H -13.149 -24.826 22.493 1.00 . A A . 103 ARG HH11 1 1
17 51007 1 1 66 ARG HH12 H -13.687 -26.341 21.820 1.00 . A A . 103 ARG HH12 1 1
17 51008 1 1 66 ARG HH21 H -15.789 -24.811 19.530 1.00 . A A . 103 ARG HH21 1 1
17 51009 1 1 66 ARG HH22 H -15.174 -26.320 20.141 1.00 . A A . 103 ARG HH22 1 1
17 51010 1 1 66 ARG N N -13.050 -18.920 23.783 1.00 . A A . 103 ARG N 1 1
17 51011 1 1 66 ARG NE N -14.512 -23.346 21.070 1.00 . A A . 103 ARG NE 1 1
17 51012 1 1 66 ARG NH1 N -13.721 -25.342 21.847 1.00 . A A . 103 ARG NH1 1 1
17 51013 1 1 66 ARG NH2 N -15.209 -25.320 20.177 1.00 . A A . 103 ARG NH2 1 1
17 51014 1 1 66 ARG O O -15.486 -18.306 22.455 1.00 . A A . 103 ARG O 1 1
17 51015 1 1 67 ALA C C -16.490 -17.112 19.890 1.00 . A A . 104 ALA C 1 1
17 51016 1 1 67 ALA CA C -15.352 -16.284 20.493 1.00 . A A . 104 ALA CA 1 1
17 51017 1 1 67 ALA CB C -14.800 -15.294 19.467 1.00 . A A . 104 ALA CB 1 1
17 51018 1 1 67 ALA H H -13.333 -16.875 20.676 1.00 . A A . 104 ALA H 1 1
17 51019 1 1 67 ALA HA H -15.748 -15.728 21.343 1.00 . A A . 104 ALA HA 1 1
17 51020 1 1 67 ALA HB1 H -13.806 -14.936 19.736 1.00 . A A . 104 ALA HB1 1 1
17 51021 1 1 67 ALA HB2 H -14.761 -15.712 18.462 1.00 . A A . 104 ALA HB2 1 1
17 51022 1 1 67 ALA HB3 H -15.518 -14.493 19.419 1.00 . A A . 104 ALA HB3 1 1
17 51023 1 1 67 ALA N N -14.264 -17.107 20.978 1.00 . A A . 104 ALA N 1 1
17 51024 1 1 67 ALA O O -16.488 -17.349 18.695 1.00 . A A . 104 ALA O 1 1
17 51025 1 1 68 PHE C C -17.977 -19.720 19.621 1.00 . A A . 105 PHE C 1 1
17 51026 1 1 68 PHE CA C -18.542 -18.393 20.180 1.00 . A A . 105 PHE CA 1 1
17 51027 1 1 68 PHE CB C -19.386 -17.642 19.138 1.00 . A A . 105 PHE CB 1 1
17 51028 1 1 68 PHE CD1 C -21.337 -17.065 20.601 1.00 . A A . 105 PHE CD1 1 1
17 51029 1 1 68 PHE CD2 C -21.753 -18.131 18.450 1.00 . A A . 105 PHE CD2 1 1
17 51030 1 1 68 PHE CE1 C -22.716 -17.051 20.863 1.00 . A A . 105 PHE CE1 1 1
17 51031 1 1 68 PHE CE2 C -23.131 -18.126 18.713 1.00 . A A . 105 PHE CE2 1 1
17 51032 1 1 68 PHE CG C -20.860 -17.623 19.405 1.00 . A A . 105 PHE CG 1 1
17 51033 1 1 68 PHE CZ C -23.613 -17.589 19.920 1.00 . A A . 105 PHE CZ 1 1
17 51034 1 1 68 PHE H H -17.430 -17.315 21.660 1.00 . A A . 105 PHE H 1 1
17 51035 1 1 68 PHE HA H -19.189 -18.668 21.009 1.00 . A A . 105 PHE HA 1 1
17 51036 1 1 68 PHE HB2 H -19.064 -16.603 19.057 1.00 . A A . 105 PHE HB2 1 1
17 51037 1 1 68 PHE HB3 H -19.213 -18.105 18.172 1.00 . A A . 105 PHE HB3 1 1
17 51038 1 1 68 PHE HD1 H -20.639 -16.644 21.308 1.00 . A A . 105 PHE HD1 1 1
17 51039 1 1 68 PHE HD2 H -21.389 -18.508 17.502 1.00 . A A . 105 PHE HD2 1 1
17 51040 1 1 68 PHE HE1 H -23.083 -16.621 21.781 1.00 . A A . 105 PHE HE1 1 1
17 51041 1 1 68 PHE HE2 H -23.804 -18.529 17.968 1.00 . A A . 105 PHE HE2 1 1
17 51042 1 1 68 PHE HZ H -24.674 -17.575 20.111 1.00 . A A . 105 PHE HZ 1 1
17 51043 1 1 68 PHE N N -17.512 -17.469 20.668 1.00 . A A . 105 PHE N 1 1
17 51044 1 1 68 PHE O O -16.845 -20.120 19.913 1.00 . A A . 105 PHE O 1 1
17 51045 1 1 69 SER C C -18.687 -21.762 16.755 1.00 . A A . 106 SER C 1 1
17 51046 1 1 69 SER CA C -18.445 -21.736 18.271 1.00 . A A . 106 SER CA 1 1
17 51047 1 1 69 SER CB C -19.142 -22.917 18.969 1.00 . A A . 106 SER CB 1 1
17 51048 1 1 69 SER H H -19.743 -20.108 18.711 1.00 . A A . 106 SER H 1 1
17 51049 1 1 69 SER HA H -17.372 -21.875 18.388 1.00 . A A . 106 SER HA 1 1
17 51050 1 1 69 SER HB2 H -20.053 -23.168 18.427 1.00 . A A . 106 SER HB2 1 1
17 51051 1 1 69 SER HB3 H -18.467 -23.772 18.928 1.00 . A A . 106 SER HB3 1 1
17 51052 1 1 69 SER HG H -20.296 -23.124 20.511 1.00 . A A . 106 SER HG 1 1
17 51053 1 1 69 SER N N -18.809 -20.459 18.886 1.00 . A A . 106 SER N 1 1
17 51054 1 1 69 SER O O -18.615 -22.842 16.171 1.00 . A A . 106 SER O 1 1
17 51055 1 1 69 SER OG O -19.450 -22.699 20.338 1.00 . A A . 106 SER OG 1 1
17 51056 1 1 70 ASP C C -17.940 -19.614 13.949 1.00 . A A . 107 ASP C 1 1
17 51057 1 1 70 ASP CA C -19.037 -20.403 14.694 1.00 . A A . 107 ASP CA 1 1
17 51058 1 1 70 ASP CB C -20.431 -19.768 14.547 1.00 . A A . 107 ASP CB 1 1
17 51059 1 1 70 ASP CG C -21.560 -20.665 15.073 1.00 . A A . 107 ASP CG 1 1
17 51060 1 1 70 ASP H H -18.663 -19.738 16.658 1.00 . A A . 107 ASP H 1 1
17 51061 1 1 70 ASP HA H -19.093 -21.379 14.216 1.00 . A A . 107 ASP HA 1 1
17 51062 1 1 70 ASP HB2 H -20.449 -18.800 15.052 1.00 . A A . 107 ASP HB2 1 1
17 51063 1 1 70 ASP HB3 H -20.601 -19.602 13.482 1.00 . A A . 107 ASP HB3 1 1
17 51064 1 1 70 ASP N N -18.692 -20.589 16.112 1.00 . A A . 107 ASP N 1 1
17 51065 1 1 70 ASP O O -18.156 -18.579 13.338 1.00 . A A . 107 ASP O 1 1
17 51066 1 1 70 ASP OD1 O -21.872 -20.553 16.286 1.00 . A A . 107 ASP OD1 1 1
17 51067 1 1 70 ASP OD2 O -21.825 -21.692 14.406 1.00 . A A . 107 ASP OD2 1 1
17 51068 1 1 71 LEU C C -14.561 -20.277 12.716 1.00 . A A . 108 LEU C 1 1
17 51069 1 1 71 LEU CA C -15.528 -19.371 13.477 1.00 . A A . 108 LEU CA 1 1
17 51070 1 1 71 LEU CB C -14.812 -18.543 14.555 1.00 . A A . 108 LEU CB 1 1
17 51071 1 1 71 LEU CD1 C -12.998 -18.525 16.324 1.00 . A A . 108 LEU CD1 1 1
17 51072 1 1 71 LEU CD2 C -15.186 -19.596 16.810 1.00 . A A . 108 LEU CD2 1 1
17 51073 1 1 71 LEU CG C -14.163 -19.320 15.717 1.00 . A A . 108 LEU CG 1 1
17 51074 1 1 71 LEU H H -16.544 -20.887 14.618 1.00 . A A . 108 LEU H 1 1
17 51075 1 1 71 LEU HA H -15.883 -18.660 12.729 1.00 . A A . 108 LEU HA 1 1
17 51076 1 1 71 LEU HB2 H -14.028 -18.007 14.032 1.00 . A A . 108 LEU HB2 1 1
17 51077 1 1 71 LEU HB3 H -15.500 -17.796 14.939 1.00 . A A . 108 LEU HB3 1 1
17 51078 1 1 71 LEU HD11 H -13.350 -17.871 17.123 1.00 . A A . 108 LEU HD11 1 1
17 51079 1 1 71 LEU HD12 H -12.257 -19.221 16.712 1.00 . A A . 108 LEU HD12 1 1
17 51080 1 1 71 LEU HD13 H -12.514 -17.913 15.563 1.00 . A A . 108 LEU HD13 1 1
17 51081 1 1 71 LEU HD21 H -14.716 -19.994 17.705 1.00 . A A . 108 LEU HD21 1 1
17 51082 1 1 71 LEU HD22 H -15.960 -20.273 16.470 1.00 . A A . 108 LEU HD22 1 1
17 51083 1 1 71 LEU HD23 H -15.662 -18.653 17.031 1.00 . A A . 108 LEU HD23 1 1
17 51084 1 1 71 LEU HG H -13.778 -20.277 15.372 1.00 . A A . 108 LEU HG 1 1
17 51085 1 1 71 LEU N N -16.693 -20.081 14.033 1.00 . A A . 108 LEU N 1 1
17 51086 1 1 71 LEU O O -13.359 -20.189 12.919 1.00 . A A . 108 LEU O 1 1
17 51087 1 1 72 THR C C -15.157 -23.426 10.754 1.00 . A A . 109 THR C 1 1
17 51088 1 1 72 THR CA C -14.284 -22.413 11.478 1.00 . A A . 109 THR CA 1 1
17 51089 1 1 72 THR CB C -13.458 -23.157 12.559 1.00 . A A . 109 THR CB 1 1
17 51090 1 1 72 THR CG2 C -14.264 -23.639 13.771 1.00 . A A . 109 THR CG2 1 1
17 51091 1 1 72 THR H H -16.087 -21.322 11.955 1.00 . A A . 109 THR H 1 1
17 51092 1 1 72 THR HA H -13.607 -21.977 10.742 1.00 . A A . 109 THR HA 1 1
17 51093 1 1 72 THR HB H -12.721 -22.475 12.950 1.00 . A A . 109 THR HB 1 1
17 51094 1 1 72 THR HG1 H -12.141 -23.979 11.384 1.00 . A A . 109 THR HG1 1 1
17 51095 1 1 72 THR HG21 H -14.540 -24.685 13.647 1.00 . A A . 109 THR HG21 1 1
17 51096 1 1 72 THR HG22 H -13.644 -23.520 14.658 1.00 . A A . 109 THR HG22 1 1
17 51097 1 1 72 THR HG23 H -15.169 -23.052 13.912 1.00 . A A . 109 THR HG23 1 1
17 51098 1 1 72 THR N N -15.084 -21.325 12.083 1.00 . A A . 109 THR N 1 1
17 51099 1 1 72 THR O O -14.861 -23.825 9.636 1.00 . A A . 109 THR O 1 1
17 51100 1 1 72 THR OG1 O -12.736 -24.270 12.085 1.00 . A A . 109 THR OG1 1 1
17 51101 1 1 73 SER C C -17.960 -23.951 9.562 1.00 . A A . 110 SER C 1 1
17 51102 1 1 73 SER CA C -17.269 -24.655 10.717 1.00 . A A . 110 SER CA 1 1
17 51103 1 1 73 SER CB C -18.304 -25.124 11.743 1.00 . A A . 110 SER CB 1 1
17 51104 1 1 73 SER H H -16.578 -23.272 12.180 1.00 . A A . 110 SER H 1 1
17 51105 1 1 73 SER HA H -16.733 -25.515 10.313 1.00 . A A . 110 SER HA 1 1
17 51106 1 1 73 SER HB2 H -18.295 -24.465 12.613 1.00 . A A . 110 SER HB2 1 1
17 51107 1 1 73 SER HB3 H -19.304 -25.110 11.308 1.00 . A A . 110 SER HB3 1 1
17 51108 1 1 73 SER HG H -18.575 -26.674 12.866 1.00 . A A . 110 SER HG 1 1
17 51109 1 1 73 SER N N -16.304 -23.760 11.346 1.00 . A A . 110 SER N 1 1
17 51110 1 1 73 SER O O -18.142 -22.737 9.603 1.00 . A A . 110 SER O 1 1
17 51111 1 1 73 SER OG O -17.989 -26.443 12.142 1.00 . A A . 110 SER OG 1 1
17 51112 1 1 74 GLN C C -18.400 -23.439 6.538 1.00 . A A . 111 GLN C 1 1
17 51113 1 1 74 GLN CA C -19.276 -24.260 7.482 1.00 . A A . 111 GLN CA 1 1
17 51114 1 1 74 GLN CB C -20.550 -23.486 7.900 1.00 . A A . 111 GLN CB 1 1
17 51115 1 1 74 GLN CD C -21.908 -25.355 8.921 1.00 . A A . 111 GLN CD 1 1
17 51116 1 1 74 GLN CG C -21.821 -24.325 7.814 1.00 . A A . 111 GLN CG 1 1
17 51117 1 1 74 GLN H H -18.304 -25.718 8.691 1.00 . A A . 111 GLN H 1 1
17 51118 1 1 74 GLN HA H -19.569 -25.128 6.894 1.00 . A A . 111 GLN HA 1 1
17 51119 1 1 74 GLN HB2 H -20.466 -23.099 8.914 1.00 . A A . 111 GLN HB2 1 1
17 51120 1 1 74 GLN HB3 H -20.678 -22.620 7.252 1.00 . A A . 111 GLN HB3 1 1
17 51121 1 1 74 GLN HE21 H -21.352 -26.868 7.712 1.00 . A A . 111 GLN HE21 1 1
17 51122 1 1 74 GLN HE22 H -21.737 -27.241 9.403 1.00 . A A . 111 GLN HE22 1 1
17 51123 1 1 74 GLN HG2 H -22.677 -23.656 7.896 1.00 . A A . 111 GLN HG2 1 1
17 51124 1 1 74 GLN HG3 H -21.868 -24.828 6.849 1.00 . A A . 111 GLN HG3 1 1
17 51125 1 1 74 GLN N N -18.548 -24.740 8.659 1.00 . A A . 111 GLN N 1 1
17 51126 1 1 74 GLN NE2 N -21.638 -26.607 8.633 1.00 . A A . 111 GLN NE2 1 1
17 51127 1 1 74 GLN O O -18.068 -23.950 5.470 1.00 . A A . 111 GLN O 1 1
17 51128 1 1 74 GLN OE1 O -22.262 -25.086 10.050 1.00 . A A . 111 GLN OE1 1 1
17 51129 1 1 75 LEU C C -17.774 -21.250 4.618 1.00 . A A . 112 LEU C 1 1
17 51130 1 1 75 LEU CA C -17.355 -21.238 6.097 1.00 . A A . 112 LEU CA 1 1
17 51131 1 1 75 LEU CB C -15.868 -21.546 6.362 1.00 . A A . 112 LEU CB 1 1
17 51132 1 1 75 LEU CD1 C -14.943 -19.508 5.079 1.00 . A A . 112 LEU CD1 1 1
17 51133 1 1 75 LEU CD2 C -15.280 -19.459 7.621 1.00 . A A . 112 LEU CD2 1 1
17 51134 1 1 75 LEU CG C -14.952 -20.319 6.387 1.00 . A A . 112 LEU CG 1 1
17 51135 1 1 75 LEU H H -18.449 -21.870 7.805 1.00 . A A . 112 LEU H 1 1
17 51136 1 1 75 LEU HA H -17.585 -20.240 6.475 1.00 . A A . 112 LEU HA 1 1
17 51137 1 1 75 LEU HB2 H -15.761 -22.041 7.331 1.00 . A A . 112 LEU HB2 1 1
17 51138 1 1 75 LEU HB3 H -15.517 -22.252 5.614 1.00 . A A . 112 LEU HB3 1 1
17 51139 1 1 75 LEU HD11 H -13.943 -19.518 4.662 1.00 . A A . 112 LEU HD11 1 1
17 51140 1 1 75 LEU HD12 H -15.284 -18.485 5.220 1.00 . A A . 112 LEU HD12 1 1
17 51141 1 1 75 LEU HD13 H -15.542 -19.964 4.309 1.00 . A A . 112 LEU HD13 1 1
17 51142 1 1 75 LEU HD21 H -16.280 -19.653 7.997 1.00 . A A . 112 LEU HD21 1 1
17 51143 1 1 75 LEU HD22 H -14.578 -19.685 8.422 1.00 . A A . 112 LEU HD22 1 1
17 51144 1 1 75 LEU HD23 H -15.243 -18.405 7.401 1.00 . A A . 112 LEU HD23 1 1
17 51145 1 1 75 LEU HG H -13.942 -20.698 6.518 1.00 . A A . 112 LEU HG 1 1
17 51146 1 1 75 LEU N N -18.149 -22.171 6.881 1.00 . A A . 112 LEU N 1 1
17 51147 1 1 75 LEU O O -17.039 -21.651 3.715 1.00 . A A . 112 LEU O 1 1
17 51148 1 1 76 HIS C C -20.212 -19.607 2.741 1.00 . A A . 113 HIS C 1 1
17 51149 1 1 76 HIS CA C -19.598 -20.966 3.028 1.00 . A A . 113 HIS CA 1 1
17 51150 1 1 76 HIS CB C -20.591 -22.111 2.816 1.00 . A A . 113 HIS CB 1 1
17 51151 1 1 76 HIS CD2 C -21.921 -22.853 4.863 1.00 . A A . 113 HIS CD2 1 1
17 51152 1 1 76 HIS CE1 C -23.608 -21.455 4.782 1.00 . A A . 113 HIS CE1 1 1
17 51153 1 1 76 HIS CG C -21.774 -22.088 3.748 1.00 . A A . 113 HIS CG 1 1
17 51154 1 1 76 HIS H H -19.658 -20.737 5.152 1.00 . A A . 113 HIS H 1 1
17 51155 1 1 76 HIS HA H -18.788 -21.110 2.311 1.00 . A A . 113 HIS HA 1 1
17 51156 1 1 76 HIS HB2 H -20.962 -22.053 1.793 1.00 . A A . 113 HIS HB2 1 1
17 51157 1 1 76 HIS HB3 H -20.061 -23.056 2.936 1.00 . A A . 113 HIS HB3 1 1
17 51158 1 1 76 HIS HD2 H -21.208 -23.587 5.203 1.00 . A A . 113 HIS HD2 1 1
17 51159 1 1 76 HIS HE1 H -24.474 -20.868 5.064 1.00 . A A . 113 HIS HE1 1 1
17 51160 1 1 76 HIS N N -19.057 -20.992 4.380 1.00 . A A . 113 HIS N 1 1
17 51161 1 1 76 HIS ND1 N -22.850 -21.235 3.697 1.00 . A A . 113 HIS ND1 1 1
17 51162 1 1 76 HIS NE2 N -23.092 -22.453 5.513 1.00 . A A . 113 HIS NE2 1 1
17 51163 1 1 76 HIS O O -21.092 -19.136 3.457 1.00 . A A . 113 HIS O 1 1
17 51164 1 1 77 ILE C C -20.289 -17.664 -0.377 1.00 . A A . 114 ILE C 1 1
17 51165 1 1 77 ILE CA C -20.297 -17.730 1.146 1.00 . A A . 114 ILE CA 1 1
17 51166 1 1 77 ILE CB C -19.433 -16.590 1.741 1.00 . A A . 114 ILE CB 1 1
17 51167 1 1 77 ILE CD1 C -17.046 -15.713 2.108 1.00 . A A . 114 ILE CD1 1 1
17 51168 1 1 77 ILE CG1 C -17.925 -16.820 1.514 1.00 . A A . 114 ILE CG1 1 1
17 51169 1 1 77 ILE CG2 C -19.770 -16.331 3.211 1.00 . A A . 114 ILE CG2 1 1
17 51170 1 1 77 ILE H H -19.163 -19.512 1.016 1.00 . A A . 114 ILE H 1 1
17 51171 1 1 77 ILE HA H -21.333 -17.590 1.457 1.00 . A A . 114 ILE HA 1 1
17 51172 1 1 77 ILE HB H -19.703 -15.667 1.233 1.00 . A A . 114 ILE HB 1 1
17 51173 1 1 77 ILE HD11 H -17.642 -14.843 2.384 1.00 . A A . 114 ILE HD11 1 1
17 51174 1 1 77 ILE HD12 H -16.544 -16.097 2.997 1.00 . A A . 114 ILE HD12 1 1
17 51175 1 1 77 ILE HD13 H -16.299 -15.413 1.375 1.00 . A A . 114 ILE HD13 1 1
17 51176 1 1 77 ILE HG12 H -17.620 -17.767 1.962 1.00 . A A . 114 ILE HG12 1 1
17 51177 1 1 77 ILE HG13 H -17.738 -16.882 0.441 1.00 . A A . 114 ILE HG13 1 1
17 51178 1 1 77 ILE HG21 H -18.987 -16.726 3.861 1.00 . A A . 114 ILE HG21 1 1
17 51179 1 1 77 ILE HG22 H -19.892 -15.264 3.387 1.00 . A A . 114 ILE HG22 1 1
17 51180 1 1 77 ILE HG23 H -20.712 -16.802 3.459 1.00 . A A . 114 ILE HG23 1 1
17 51181 1 1 77 ILE N N -19.838 -19.038 1.602 1.00 . A A . 114 ILE N 1 1
17 51182 1 1 77 ILE O O -19.984 -18.635 -1.066 1.00 . A A . 114 ILE O 1 1
17 51183 1 1 78 THR C C -19.374 -15.971 -2.875 1.00 . A A . 115 THR C 1 1
17 51184 1 1 78 THR CA C -20.781 -16.262 -2.329 1.00 . A A . 115 THR CA 1 1
17 51185 1 1 78 THR CB C -21.775 -15.132 -2.673 1.00 . A A . 115 THR CB 1 1
17 51186 1 1 78 THR CG2 C -22.942 -15.047 -1.691 1.00 . A A . 115 THR CG2 1 1
17 51187 1 1 78 THR H H -20.972 -15.784 -0.259 1.00 . A A . 115 THR H 1 1
17 51188 1 1 78 THR HA H -21.144 -17.170 -2.808 1.00 . A A . 115 THR HA 1 1
17 51189 1 1 78 THR HB H -22.226 -15.369 -3.631 1.00 . A A . 115 THR HB 1 1
17 51190 1 1 78 THR HG1 H -21.358 -13.287 -2.107 1.00 . A A . 115 THR HG1 1 1
17 51191 1 1 78 THR HG21 H -23.346 -16.045 -1.521 1.00 . A A . 115 THR HG21 1 1
17 51192 1 1 78 THR HG22 H -23.723 -14.428 -2.124 1.00 . A A . 115 THR HG22 1 1
17 51193 1 1 78 THR HG23 H -22.639 -14.637 -0.731 1.00 . A A . 115 THR HG23 1 1
17 51194 1 1 78 THR N N -20.743 -16.530 -0.894 1.00 . A A . 115 THR N 1 1
17 51195 1 1 78 THR O O -18.559 -15.381 -2.153 1.00 . A A . 115 THR O 1 1
17 51196 1 1 78 THR OG1 O -21.146 -13.884 -2.852 1.00 . A A . 115 THR OG1 1 1
17 51197 1 1 79 PRO C C -17.618 -14.268 -4.924 1.00 . A A . 116 PRO C 1 1
17 51198 1 1 79 PRO CA C -17.920 -15.777 -4.883 1.00 . A A . 116 PRO CA 1 1
17 51199 1 1 79 PRO CB C -18.075 -16.341 -6.301 1.00 . A A . 116 PRO CB 1 1
17 51200 1 1 79 PRO CD C -20.158 -16.603 -5.159 1.00 . A A . 116 PRO CD 1 1
17 51201 1 1 79 PRO CG C -19.582 -16.326 -6.539 1.00 . A A . 116 PRO CG 1 1
17 51202 1 1 79 PRO HA H -17.086 -16.276 -4.386 1.00 . A A . 116 PRO HA 1 1
17 51203 1 1 79 PRO HB2 H -17.555 -15.739 -7.045 1.00 . A A . 116 PRO HB2 1 1
17 51204 1 1 79 PRO HB3 H -17.715 -17.370 -6.324 1.00 . A A . 116 PRO HB3 1 1
17 51205 1 1 79 PRO HD2 H -21.101 -16.073 -5.081 1.00 . A A . 116 PRO HD2 1 1
17 51206 1 1 79 PRO HD3 H -20.312 -17.672 -5.015 1.00 . A A . 116 PRO HD3 1 1
17 51207 1 1 79 PRO HG2 H -19.896 -15.331 -6.863 1.00 . A A . 116 PRO HG2 1 1
17 51208 1 1 79 PRO HG3 H -19.896 -17.082 -7.257 1.00 . A A . 116 PRO HG3 1 1
17 51209 1 1 79 PRO N N -19.175 -16.114 -4.200 1.00 . A A . 116 PRO N 1 1
17 51210 1 1 79 PRO O O -16.557 -13.865 -5.391 1.00 . A A . 116 PRO O 1 1
17 51211 1 1 80 GLY C C -18.503 -11.392 -3.014 1.00 . A A . 117 GLY C 1 1
17 51212 1 1 80 GLY CA C -18.408 -11.966 -4.430 1.00 . A A . 117 GLY CA 1 1
17 51213 1 1 80 GLY H H -19.403 -13.820 -4.094 1.00 . A A . 117 GLY H 1 1
17 51214 1 1 80 GLY HA2 H -17.446 -11.669 -4.845 1.00 . A A . 117 GLY HA2 1 1
17 51215 1 1 80 GLY HA3 H -19.199 -11.520 -5.032 1.00 . A A . 117 GLY HA3 1 1
17 51216 1 1 80 GLY N N -18.555 -13.424 -4.479 1.00 . A A . 117 GLY N 1 1
17 51217 1 1 80 GLY O O -18.101 -10.250 -2.796 1.00 . A A . 117 GLY O 1 1
17 51218 1 1 81 THR C C -17.538 -11.817 0.049 1.00 . A A . 118 THR C 1 1
17 51219 1 1 81 THR CA C -18.904 -11.833 -0.606 1.00 . A A . 118 THR CA 1 1
17 51220 1 1 81 THR CB C -19.782 -12.785 0.197 1.00 . A A . 118 THR CB 1 1
17 51221 1 1 81 THR CG2 C -19.950 -12.375 1.664 1.00 . A A . 118 THR CG2 1 1
17 51222 1 1 81 THR H H -19.079 -13.180 -2.260 1.00 . A A . 118 THR H 1 1
17 51223 1 1 81 THR HA H -19.353 -10.845 -0.532 1.00 . A A . 118 THR HA 1 1
17 51224 1 1 81 THR HB H -19.382 -13.794 0.136 1.00 . A A . 118 THR HB 1 1
17 51225 1 1 81 THR HG1 H -21.501 -13.561 -0.199 1.00 . A A . 118 THR HG1 1 1
17 51226 1 1 81 THR HG21 H -20.229 -11.322 1.721 1.00 . A A . 118 THR HG21 1 1
17 51227 1 1 81 THR HG22 H -19.016 -12.525 2.205 1.00 . A A . 118 THR HG22 1 1
17 51228 1 1 81 THR HG23 H -20.711 -12.980 2.146 1.00 . A A . 118 THR HG23 1 1
17 51229 1 1 81 THR N N -18.837 -12.225 -2.024 1.00 . A A . 118 THR N 1 1
17 51230 1 1 81 THR O O -17.340 -11.110 1.028 1.00 . A A . 118 THR O 1 1
17 51231 1 1 81 THR OG1 O -21.020 -12.770 -0.437 1.00 . A A . 118 THR OG1 1 1
17 51232 1 1 82 ALA C C -14.625 -11.125 0.212 1.00 . A A . 119 ALA C 1 1
17 51233 1 1 82 ALA CA C -15.196 -12.544 0.018 1.00 . A A . 119 ALA CA 1 1
17 51234 1 1 82 ALA CB C -14.316 -13.352 -0.938 1.00 . A A . 119 ALA CB 1 1
17 51235 1 1 82 ALA H H -16.783 -13.127 -1.294 1.00 . A A . 119 ALA H 1 1
17 51236 1 1 82 ALA HA H -15.193 -13.033 0.995 1.00 . A A . 119 ALA HA 1 1
17 51237 1 1 82 ALA HB1 H -14.390 -14.413 -0.698 1.00 . A A . 119 ALA HB1 1 1
17 51238 1 1 82 ALA HB2 H -13.279 -13.035 -0.822 1.00 . A A . 119 ALA HB2 1 1
17 51239 1 1 82 ALA HB3 H -14.621 -13.185 -1.972 1.00 . A A . 119 ALA HB3 1 1
17 51240 1 1 82 ALA N N -16.565 -12.546 -0.498 1.00 . A A . 119 ALA N 1 1
17 51241 1 1 82 ALA O O -13.999 -10.858 1.233 1.00 . A A . 119 ALA O 1 1
17 51242 1 1 83 TYR C C -15.464 -8.014 0.504 1.00 . A A . 120 TYR C 1 1
17 51243 1 1 83 TYR CA C -14.613 -8.775 -0.516 1.00 . A A . 120 TYR CA 1 1
17 51244 1 1 83 TYR CB C -14.735 -8.095 -1.882 1.00 . A A . 120 TYR CB 1 1
17 51245 1 1 83 TYR CD1 C -12.381 -8.313 -2.747 1.00 . A A . 120 TYR CD1 1 1
17 51246 1 1 83 TYR CD2 C -14.175 -9.426 -3.974 1.00 . A A . 120 TYR CD2 1 1
17 51247 1 1 83 TYR CE1 C -11.439 -8.805 -3.668 1.00 . A A . 120 TYR CE1 1 1
17 51248 1 1 83 TYR CE2 C -13.230 -9.940 -4.886 1.00 . A A . 120 TYR CE2 1 1
17 51249 1 1 83 TYR CG C -13.745 -8.621 -2.900 1.00 . A A . 120 TYR CG 1 1
17 51250 1 1 83 TYR CZ C -11.856 -9.640 -4.721 1.00 . A A . 120 TYR CZ 1 1
17 51251 1 1 83 TYR H H -15.595 -10.441 -1.424 1.00 . A A . 120 TYR H 1 1
17 51252 1 1 83 TYR HA H -13.578 -8.718 -0.179 1.00 . A A . 120 TYR HA 1 1
17 51253 1 1 83 TYR HB2 H -15.754 -8.218 -2.257 1.00 . A A . 120 TYR HB2 1 1
17 51254 1 1 83 TYR HB3 H -14.555 -7.027 -1.753 1.00 . A A . 120 TYR HB3 1 1
17 51255 1 1 83 TYR HD1 H -12.052 -7.711 -1.910 1.00 . A A . 120 TYR HD1 1 1
17 51256 1 1 83 TYR HD2 H -15.227 -9.655 -4.087 1.00 . A A . 120 TYR HD2 1 1
17 51257 1 1 83 TYR HE1 H -10.392 -8.580 -3.542 1.00 . A A . 120 TYR HE1 1 1
17 51258 1 1 83 TYR HE2 H -13.563 -10.559 -5.706 1.00 . A A . 120 TYR HE2 1 1
17 51259 1 1 83 TYR HH H -11.272 -10.999 -5.939 1.00 . A A . 120 TYR HH 1 1
17 51260 1 1 83 TYR N N -14.992 -10.182 -0.659 1.00 . A A . 120 TYR N 1 1
17 51261 1 1 83 TYR O O -14.927 -7.274 1.320 1.00 . A A . 120 TYR O 1 1
17 51262 1 1 83 TYR OH O -10.913 -10.223 -5.510 1.00 . A A . 120 TYR OH 1 1
17 51263 1 1 84 GLN C C -17.418 -8.007 2.917 1.00 . A A . 121 GLN C 1 1
17 51264 1 1 84 GLN CA C -17.693 -7.629 1.461 1.00 . A A . 121 GLN CA 1 1
17 51265 1 1 84 GLN CB C -19.131 -8.032 1.128 1.00 . A A . 121 GLN CB 1 1
17 51266 1 1 84 GLN CD C -19.195 -6.722 -1.073 1.00 . A A . 121 GLN CD 1 1
17 51267 1 1 84 GLN CG C -19.535 -8.015 -0.350 1.00 . A A . 121 GLN CG 1 1
17 51268 1 1 84 GLN H H -17.141 -8.957 -0.111 1.00 . A A . 121 GLN H 1 1
17 51269 1 1 84 GLN HA H -17.594 -6.546 1.369 1.00 . A A . 121 GLN HA 1 1
17 51270 1 1 84 GLN HB2 H -19.300 -9.044 1.498 1.00 . A A . 121 GLN HB2 1 1
17 51271 1 1 84 GLN HB3 H -19.775 -7.338 1.657 1.00 . A A . 121 GLN HB3 1 1
17 51272 1 1 84 GLN HE21 H -18.917 -7.683 -2.818 1.00 . A A . 121 GLN HE21 1 1
17 51273 1 1 84 GLN HE22 H -18.572 -5.933 -2.741 1.00 . A A . 121 GLN HE22 1 1
17 51274 1 1 84 GLN HG2 H -19.021 -8.825 -0.856 1.00 . A A . 121 GLN HG2 1 1
17 51275 1 1 84 GLN HG3 H -20.607 -8.195 -0.429 1.00 . A A . 121 GLN HG3 1 1
17 51276 1 1 84 GLN N N -16.768 -8.285 0.537 1.00 . A A . 121 GLN N 1 1
17 51277 1 1 84 GLN NE2 N -18.841 -6.810 -2.333 1.00 . A A . 121 GLN NE2 1 1
17 51278 1 1 84 GLN O O -17.386 -7.156 3.801 1.00 . A A . 121 GLN O 1 1
17 51279 1 1 84 GLN OE1 O -19.036 -5.660 -0.513 1.00 . A A . 121 GLN OE1 1 1
17 51280 1 1 85 SER C C -15.531 -9.050 5.017 1.00 . A A . 122 SER C 1 1
17 51281 1 1 85 SER CA C -16.732 -9.793 4.459 1.00 . A A . 122 SER CA 1 1
17 51282 1 1 85 SER CB C -16.499 -11.309 4.468 1.00 . A A . 122 SER CB 1 1
17 51283 1 1 85 SER H H -17.169 -9.932 2.367 1.00 . A A . 122 SER H 1 1
17 51284 1 1 85 SER HA H -17.550 -9.570 5.133 1.00 . A A . 122 SER HA 1 1
17 51285 1 1 85 SER HB2 H -16.254 -11.612 5.486 1.00 . A A . 122 SER HB2 1 1
17 51286 1 1 85 SER HB3 H -17.412 -11.820 4.167 1.00 . A A . 122 SER HB3 1 1
17 51287 1 1 85 SER HG H -15.622 -11.441 2.713 1.00 . A A . 122 SER HG 1 1
17 51288 1 1 85 SER N N -17.117 -9.291 3.146 1.00 . A A . 122 SER N 1 1
17 51289 1 1 85 SER O O -15.641 -8.524 6.117 1.00 . A A . 122 SER O 1 1
17 51290 1 1 85 SER OG O -15.453 -11.732 3.617 1.00 . A A . 122 SER OG 1 1
17 51291 1 1 86 PHE C C -13.682 -6.601 5.019 1.00 . A A . 123 PHE C 1 1
17 51292 1 1 86 PHE CA C -13.332 -8.019 4.546 1.00 . A A . 123 PHE CA 1 1
17 51293 1 1 86 PHE CB C -12.359 -7.983 3.356 1.00 . A A . 123 PHE CB 1 1
17 51294 1 1 86 PHE CD1 C -10.654 -6.375 4.292 1.00 . A A . 123 PHE CD1 1 1
17 51295 1 1 86 PHE CD2 C -11.809 -5.773 2.235 1.00 . A A . 123 PHE CD2 1 1
17 51296 1 1 86 PHE CE1 C -9.996 -5.138 4.274 1.00 . A A . 123 PHE CE1 1 1
17 51297 1 1 86 PHE CE2 C -11.136 -4.538 2.214 1.00 . A A . 123 PHE CE2 1 1
17 51298 1 1 86 PHE CG C -11.555 -6.701 3.264 1.00 . A A . 123 PHE CG 1 1
17 51299 1 1 86 PHE CZ C -10.229 -4.220 3.237 1.00 . A A . 123 PHE CZ 1 1
17 51300 1 1 86 PHE H H -14.586 -9.133 3.239 1.00 . A A . 123 PHE H 1 1
17 51301 1 1 86 PHE HA H -12.824 -8.508 5.375 1.00 . A A . 123 PHE HA 1 1
17 51302 1 1 86 PHE HB2 H -11.677 -8.829 3.434 1.00 . A A . 123 PHE HB2 1 1
17 51303 1 1 86 PHE HB3 H -12.911 -8.107 2.428 1.00 . A A . 123 PHE HB3 1 1
17 51304 1 1 86 PHE HD1 H -10.506 -7.048 5.123 1.00 . A A . 123 PHE HD1 1 1
17 51305 1 1 86 PHE HD2 H -12.554 -5.984 1.481 1.00 . A A . 123 PHE HD2 1 1
17 51306 1 1 86 PHE HE1 H -9.293 -4.896 5.054 1.00 . A A . 123 PHE HE1 1 1
17 51307 1 1 86 PHE HE2 H -11.332 -3.823 1.429 1.00 . A A . 123 PHE HE2 1 1
17 51308 1 1 86 PHE HZ H -9.706 -3.273 3.227 1.00 . A A . 123 PHE HZ 1 1
17 51309 1 1 86 PHE N N -14.511 -8.805 4.189 1.00 . A A . 123 PHE N 1 1
17 51310 1 1 86 PHE O O -13.202 -6.181 6.071 1.00 . A A . 123 PHE O 1 1
17 51311 1 1 87 GLU C C -15.574 -4.466 6.012 1.00 . A A . 124 GLU C 1 1
17 51312 1 1 87 GLU CA C -14.919 -4.520 4.623 1.00 . A A . 124 GLU CA 1 1
17 51313 1 1 87 GLU CB C -15.895 -3.990 3.563 1.00 . A A . 124 GLU CB 1 1
17 51314 1 1 87 GLU CD C -17.099 -1.934 2.713 1.00 . A A . 124 GLU CD 1 1
17 51315 1 1 87 GLU CG C -15.935 -2.459 3.563 1.00 . A A . 124 GLU CG 1 1
17 51316 1 1 87 GLU H H -14.862 -6.276 3.402 1.00 . A A . 124 GLU H 1 1
17 51317 1 1 87 GLU HA H -14.028 -3.888 4.639 1.00 . A A . 124 GLU HA 1 1
17 51318 1 1 87 GLU HB2 H -15.591 -4.335 2.573 1.00 . A A . 124 GLU HB2 1 1
17 51319 1 1 87 GLU HB3 H -16.892 -4.382 3.773 1.00 . A A . 124 GLU HB3 1 1
17 51320 1 1 87 GLU HG2 H -16.036 -2.097 4.589 1.00 . A A . 124 GLU HG2 1 1
17 51321 1 1 87 GLU HG3 H -14.987 -2.085 3.170 1.00 . A A . 124 GLU HG3 1 1
17 51322 1 1 87 GLU N N -14.519 -5.885 4.270 1.00 . A A . 124 GLU N 1 1
17 51323 1 1 87 GLU O O -15.200 -3.642 6.849 1.00 . A A . 124 GLU O 1 1
17 51324 1 1 87 GLU OE1 O -16.945 -1.913 1.473 1.00 . A A . 124 GLU OE1 1 1
17 51325 1 1 87 GLU OE2 O -18.078 -1.439 3.324 1.00 . A A . 124 GLU OE2 1 1
17 51326 1 1 88 GLN C C -15.963 -5.997 8.716 1.00 . A A . 125 GLN C 1 1
17 51327 1 1 88 GLN CA C -16.991 -5.648 7.648 1.00 . A A . 125 GLN CA 1 1
17 51328 1 1 88 GLN CB C -18.065 -6.743 7.630 1.00 . A A . 125 GLN CB 1 1
17 51329 1 1 88 GLN CD C -20.563 -7.180 7.410 1.00 . A A . 125 GLN CD 1 1
17 51330 1 1 88 GLN CG C -19.424 -6.184 7.211 1.00 . A A . 125 GLN CG 1 1
17 51331 1 1 88 GLN H H -16.542 -6.197 5.627 1.00 . A A . 125 GLN H 1 1
17 51332 1 1 88 GLN HA H -17.443 -4.702 7.950 1.00 . A A . 125 GLN HA 1 1
17 51333 1 1 88 GLN HB2 H -17.781 -7.547 6.953 1.00 . A A . 125 GLN HB2 1 1
17 51334 1 1 88 GLN HB3 H -18.161 -7.156 8.636 1.00 . A A . 125 GLN HB3 1 1
17 51335 1 1 88 GLN HE21 H -21.907 -5.875 6.693 1.00 . A A . 125 GLN HE21 1 1
17 51336 1 1 88 GLN HE22 H -22.489 -7.476 7.159 1.00 . A A . 125 GLN HE22 1 1
17 51337 1 1 88 GLN HG2 H -19.639 -5.301 7.812 1.00 . A A . 125 GLN HG2 1 1
17 51338 1 1 88 GLN HG3 H -19.383 -5.887 6.163 1.00 . A A . 125 GLN HG3 1 1
17 51339 1 1 88 GLN N N -16.397 -5.474 6.324 1.00 . A A . 125 GLN N 1 1
17 51340 1 1 88 GLN NE2 N -21.776 -6.778 7.108 1.00 . A A . 125 GLN NE2 1 1
17 51341 1 1 88 GLN O O -16.036 -5.447 9.808 1.00 . A A . 125 GLN O 1 1
17 51342 1 1 88 GLN OE1 O -20.418 -8.348 7.738 1.00 . A A . 125 GLN OE1 1 1
17 51343 1 1 89 VAL C C -13.245 -5.927 9.907 1.00 . A A . 126 VAL C 1 1
17 51344 1 1 89 VAL CA C -13.883 -7.172 9.334 1.00 . A A . 126 VAL CA 1 1
17 51345 1 1 89 VAL CB C -12.791 -8.043 8.680 1.00 . A A . 126 VAL CB 1 1
17 51346 1 1 89 VAL CG1 C -11.715 -8.461 9.660 1.00 . A A . 126 VAL CG1 1 1
17 51347 1 1 89 VAL CG2 C -13.357 -9.342 8.165 1.00 . A A . 126 VAL CG2 1 1
17 51348 1 1 89 VAL H H -14.938 -7.195 7.456 1.00 . A A . 126 VAL H 1 1
17 51349 1 1 89 VAL HA H -14.318 -7.714 10.168 1.00 . A A . 126 VAL HA 1 1
17 51350 1 1 89 VAL HB H -12.302 -7.516 7.868 1.00 . A A . 126 VAL HB 1 1
17 51351 1 1 89 VAL HG11 H -11.361 -7.586 10.168 1.00 . A A . 126 VAL HG11 1 1
17 51352 1 1 89 VAL HG12 H -12.147 -9.165 10.367 1.00 . A A . 126 VAL HG12 1 1
17 51353 1 1 89 VAL HG13 H -10.873 -8.900 9.129 1.00 . A A . 126 VAL HG13 1 1
17 51354 1 1 89 VAL HG21 H -13.758 -9.192 7.186 1.00 . A A . 126 VAL HG21 1 1
17 51355 1 1 89 VAL HG22 H -12.604 -10.126 8.098 1.00 . A A . 126 VAL HG22 1 1
17 51356 1 1 89 VAL HG23 H -14.162 -9.639 8.828 1.00 . A A . 126 VAL HG23 1 1
17 51357 1 1 89 VAL N N -14.955 -6.816 8.396 1.00 . A A . 126 VAL N 1 1
17 51358 1 1 89 VAL O O -13.272 -5.721 11.111 1.00 . A A . 126 VAL O 1 1
17 51359 1 1 90 VAL C C -12.923 -2.905 10.175 1.00 . A A . 127 VAL C 1 1
17 51360 1 1 90 VAL CA C -11.974 -3.881 9.485 1.00 . A A . 127 VAL CA 1 1
17 51361 1 1 90 VAL CB C -11.294 -3.180 8.305 1.00 . A A . 127 VAL CB 1 1
17 51362 1 1 90 VAL CG1 C -10.366 -2.062 8.802 1.00 . A A . 127 VAL CG1 1 1
17 51363 1 1 90 VAL CG2 C -10.465 -4.142 7.447 1.00 . A A . 127 VAL CG2 1 1
17 51364 1 1 90 VAL H H -12.755 -5.292 8.057 1.00 . A A . 127 VAL H 1 1
17 51365 1 1 90 VAL HA H -11.211 -4.171 10.208 1.00 . A A . 127 VAL HA 1 1
17 51366 1 1 90 VAL HB H -12.064 -2.747 7.666 1.00 . A A . 127 VAL HB 1 1
17 51367 1 1 90 VAL HG11 H -9.599 -1.838 8.059 1.00 . A A . 127 VAL HG11 1 1
17 51368 1 1 90 VAL HG12 H -9.878 -2.352 9.733 1.00 . A A . 127 VAL HG12 1 1
17 51369 1 1 90 VAL HG13 H -10.947 -1.158 8.979 1.00 . A A . 127 VAL HG13 1 1
17 51370 1 1 90 VAL HG21 H -9.548 -4.426 7.960 1.00 . A A . 127 VAL HG21 1 1
17 51371 1 1 90 VAL HG22 H -11.028 -5.036 7.183 1.00 . A A . 127 VAL HG22 1 1
17 51372 1 1 90 VAL HG23 H -10.232 -3.619 6.523 1.00 . A A . 127 VAL HG23 1 1
17 51373 1 1 90 VAL N N -12.684 -5.085 9.048 1.00 . A A . 127 VAL N 1 1
17 51374 1 1 90 VAL O O -12.545 -2.307 11.177 1.00 . A A . 127 VAL O 1 1
17 51375 1 1 91 ASN C C -15.505 -2.383 11.776 1.00 . A A . 128 ASN C 1 1
17 51376 1 1 91 ASN CA C -15.199 -1.980 10.331 1.00 . A A . 128 ASN CA 1 1
17 51377 1 1 91 ASN CB C -16.476 -2.052 9.482 1.00 . A A . 128 ASN CB 1 1
17 51378 1 1 91 ASN CG C -17.457 -0.927 9.757 1.00 . A A . 128 ASN CG 1 1
17 51379 1 1 91 ASN H H -14.446 -3.418 8.939 1.00 . A A . 128 ASN H 1 1
17 51380 1 1 91 ASN HA H -14.823 -0.956 10.336 1.00 . A A . 128 ASN HA 1 1
17 51381 1 1 91 ASN HB2 H -16.205 -2.013 8.430 1.00 . A A . 128 ASN HB2 1 1
17 51382 1 1 91 ASN HB3 H -16.989 -2.998 9.657 1.00 . A A . 128 ASN HB3 1 1
17 51383 1 1 91 ASN HD21 H -18.225 -1.145 7.919 1.00 . A A . 128 ASN HD21 1 1
17 51384 1 1 91 ASN HD22 H -18.872 0.164 8.913 1.00 . A A . 128 ASN HD22 1 1
17 51385 1 1 91 ASN N N -14.181 -2.837 9.728 1.00 . A A . 128 ASN N 1 1
17 51386 1 1 91 ASN ND2 N -18.280 -0.630 8.783 1.00 . A A . 128 ASN ND2 1 1
17 51387 1 1 91 ASN O O -15.417 -1.561 12.689 1.00 . A A . 128 ASN O 1 1
17 51388 1 1 91 ASN OD1 O -17.468 -0.239 10.771 1.00 . A A . 128 ASN OD1 1 1
17 51389 1 1 92 GLU C C -14.863 -4.164 14.197 1.00 . A A . 129 GLU C 1 1
17 51390 1 1 92 GLU CA C -16.098 -4.208 13.307 1.00 . A A . 129 GLU CA 1 1
17 51391 1 1 92 GLU CB C -16.624 -5.652 13.231 1.00 . A A . 129 GLU CB 1 1
17 51392 1 1 92 GLU CD C -19.024 -6.291 12.624 1.00 . A A . 129 GLU CD 1 1
17 51393 1 1 92 GLU CG C -18.076 -5.788 13.719 1.00 . A A . 129 GLU CG 1 1
17 51394 1 1 92 GLU H H -15.883 -4.294 11.193 1.00 . A A . 129 GLU H 1 1
17 51395 1 1 92 GLU HA H -16.850 -3.573 13.763 1.00 . A A . 129 GLU HA 1 1
17 51396 1 1 92 GLU HB2 H -16.515 -6.050 12.225 1.00 . A A . 129 GLU HB2 1 1
17 51397 1 1 92 GLU HB3 H -16.006 -6.282 13.868 1.00 . A A . 129 GLU HB3 1 1
17 51398 1 1 92 GLU HG2 H -18.078 -6.482 14.562 1.00 . A A . 129 GLU HG2 1 1
17 51399 1 1 92 GLU HG3 H -18.451 -4.840 14.110 1.00 . A A . 129 GLU HG3 1 1
17 51400 1 1 92 GLU N N -15.821 -3.663 11.989 1.00 . A A . 129 GLU N 1 1
17 51401 1 1 92 GLU O O -14.957 -3.702 15.323 1.00 . A A . 129 GLU O 1 1
17 51402 1 1 92 GLU OE1 O -19.048 -5.668 11.544 1.00 . A A . 129 GLU OE1 1 1
17 51403 1 1 92 GLU OE2 O -19.914 -7.097 12.990 1.00 . A A . 129 GLU OE2 1 1
17 51404 1 1 93 LEU C C -12.082 -2.967 14.850 1.00 . A A . 130 LEU C 1 1
17 51405 1 1 93 LEU CA C -12.418 -4.391 14.416 1.00 . A A . 130 LEU CA 1 1
17 51406 1 1 93 LEU CB C -11.288 -4.945 13.551 1.00 . A A . 130 LEU CB 1 1
17 51407 1 1 93 LEU CD1 C -12.281 -7.320 13.766 1.00 . A A . 130 LEU CD1 1 1
17 51408 1 1 93 LEU CD2 C -10.096 -6.880 12.682 1.00 . A A . 130 LEU CD2 1 1
17 51409 1 1 93 LEU CG C -11.039 -6.440 13.780 1.00 . A A . 130 LEU CG 1 1
17 51410 1 1 93 LEU H H -13.660 -4.800 12.708 1.00 . A A . 130 LEU H 1 1
17 51411 1 1 93 LEU HA H -12.482 -4.988 15.322 1.00 . A A . 130 LEU HA 1 1
17 51412 1 1 93 LEU HB2 H -11.504 -4.743 12.503 1.00 . A A . 130 LEU HB2 1 1
17 51413 1 1 93 LEU HB3 H -10.364 -4.420 13.786 1.00 . A A . 130 LEU HB3 1 1
17 51414 1 1 93 LEU HD11 H -12.656 -7.410 14.776 1.00 . A A . 130 LEU HD11 1 1
17 51415 1 1 93 LEU HD12 H -13.063 -6.918 13.135 1.00 . A A . 130 LEU HD12 1 1
17 51416 1 1 93 LEU HD13 H -12.041 -8.293 13.383 1.00 . A A . 130 LEU HD13 1 1
17 51417 1 1 93 LEU HD21 H -9.775 -7.908 12.815 1.00 . A A . 130 LEU HD21 1 1
17 51418 1 1 93 LEU HD22 H -9.262 -6.219 12.694 1.00 . A A . 130 LEU HD22 1 1
17 51419 1 1 93 LEU HD23 H -10.561 -6.717 11.727 1.00 . A A . 130 LEU HD23 1 1
17 51420 1 1 93 LEU HG H -10.533 -6.576 14.736 1.00 . A A . 130 LEU HG 1 1
17 51421 1 1 93 LEU N N -13.682 -4.480 13.674 1.00 . A A . 130 LEU N 1 1
17 51422 1 1 93 LEU O O -11.361 -2.769 15.824 1.00 . A A . 130 LEU O 1 1
17 51423 1 1 94 PHE C C -13.537 -0.061 15.430 1.00 . A A . 131 PHE C 1 1
17 51424 1 1 94 PHE CA C -12.447 -0.568 14.469 1.00 . A A . 131 PHE CA 1 1
17 51425 1 1 94 PHE CB C -12.395 0.241 13.169 1.00 . A A . 131 PHE CB 1 1
17 51426 1 1 94 PHE CD1 C -10.597 1.818 13.975 1.00 . A A . 131 PHE CD1 1 1
17 51427 1 1 94 PHE CD2 C -12.604 2.760 12.982 1.00 . A A . 131 PHE CD2 1 1
17 51428 1 1 94 PHE CE1 C -10.107 3.105 14.224 1.00 . A A . 131 PHE CE1 1 1
17 51429 1 1 94 PHE CE2 C -12.099 4.054 13.201 1.00 . A A . 131 PHE CE2 1 1
17 51430 1 1 94 PHE CG C -11.847 1.638 13.359 1.00 . A A . 131 PHE CG 1 1
17 51431 1 1 94 PHE CZ C -10.848 4.227 13.819 1.00 . A A . 131 PHE CZ 1 1
17 51432 1 1 94 PHE H H -13.172 -2.210 13.329 1.00 . A A . 131 PHE H 1 1
17 51433 1 1 94 PHE HA H -11.497 -0.464 14.988 1.00 . A A . 131 PHE HA 1 1
17 51434 1 1 94 PHE HB2 H -11.747 -0.265 12.453 1.00 . A A . 131 PHE HB2 1 1
17 51435 1 1 94 PHE HB3 H -13.398 0.285 12.743 1.00 . A A . 131 PHE HB3 1 1
17 51436 1 1 94 PHE HD1 H -10.022 0.965 14.287 1.00 . A A . 131 PHE HD1 1 1
17 51437 1 1 94 PHE HD2 H -13.582 2.624 12.544 1.00 . A A . 131 PHE HD2 1 1
17 51438 1 1 94 PHE HE1 H -9.173 3.227 14.746 1.00 . A A . 131 PHE HE1 1 1
17 51439 1 1 94 PHE HE2 H -12.681 4.914 12.914 1.00 . A A . 131 PHE HE2 1 1
17 51440 1 1 94 PHE HZ H -10.468 5.220 14.006 1.00 . A A . 131 PHE HZ 1 1
17 51441 1 1 94 PHE N N -12.603 -1.974 14.135 1.00 . A A . 131 PHE N 1 1
17 51442 1 1 94 PHE O O -13.719 1.144 15.597 1.00 . A A . 131 PHE O 1 1
17 51443 1 1 95 ARG C C -14.781 -0.370 18.437 1.00 . A A . 132 ARG C 1 1
17 51444 1 1 95 ARG CA C -15.337 -0.608 17.038 1.00 . A A . 132 ARG CA 1 1
17 51445 1 1 95 ARG CB C -16.395 -1.705 17.099 1.00 . A A . 132 ARG CB 1 1
17 51446 1 1 95 ARG CD C -18.338 -0.833 15.740 1.00 . A A . 132 ARG CD 1 1
17 51447 1 1 95 ARG CG C -17.189 -1.830 15.793 1.00 . A A . 132 ARG CG 1 1
17 51448 1 1 95 ARG CZ C -19.055 1.081 14.362 1.00 . A A . 132 ARG CZ 1 1
17 51449 1 1 95 ARG H H -14.131 -1.950 15.874 1.00 . A A . 132 ARG H 1 1
17 51450 1 1 95 ARG HA H -15.797 0.336 16.755 1.00 . A A . 132 ARG HA 1 1
17 51451 1 1 95 ARG HB2 H -15.882 -2.634 17.298 1.00 . A A . 132 ARG HB2 1 1
17 51452 1 1 95 ARG HB3 H -17.074 -1.531 17.934 1.00 . A A . 132 ARG HB3 1 1
17 51453 1 1 95 ARG HD2 H -19.255 -1.398 15.567 1.00 . A A . 132 ARG HD2 1 1
17 51454 1 1 95 ARG HD3 H -18.414 -0.317 16.699 1.00 . A A . 132 ARG HD3 1 1
17 51455 1 1 95 ARG HE H -17.315 0.106 14.122 1.00 . A A . 132 ARG HE 1 1
17 51456 1 1 95 ARG HG2 H -16.535 -1.681 14.936 1.00 . A A . 132 ARG HG2 1 1
17 51457 1 1 95 ARG HG3 H -17.601 -2.837 15.733 1.00 . A A . 132 ARG HG3 1 1
17 51458 1 1 95 ARG HH11 H -20.325 0.497 15.754 1.00 . A A . 132 ARG HH11 1 1
17 51459 1 1 95 ARG HH12 H -20.866 1.855 14.791 1.00 . A A . 132 ARG HH12 1 1
17 51460 1 1 95 ARG HH21 H -17.993 1.816 12.856 1.00 . A A . 132 ARG HH21 1 1
17 51461 1 1 95 ARG HH22 H -19.513 2.620 13.161 1.00 . A A . 132 ARG HH22 1 1
17 51462 1 1 95 ARG N N -14.308 -0.963 16.047 1.00 . A A . 132 ARG N 1 1
17 51463 1 1 95 ARG NE N -18.168 0.159 14.668 1.00 . A A . 132 ARG NE 1 1
17 51464 1 1 95 ARG NH1 N -20.184 1.162 15.016 1.00 . A A . 132 ARG NH1 1 1
17 51465 1 1 95 ARG NH2 N -18.834 1.932 13.406 1.00 . A A . 132 ARG NH2 1 1
17 51466 1 1 95 ARG O O -15.415 0.387 19.169 1.00 . A A . 132 ARG O 1 1
17 51467 1 1 96 ASP C C -11.434 -0.059 19.782 1.00 . A A . 133 ASP C 1 1
17 51468 1 1 96 ASP CA C -12.845 -0.661 19.944 1.00 . A A . 133 ASP CA 1 1
17 51469 1 1 96 ASP CB C -12.812 -2.043 20.638 1.00 . A A . 133 ASP CB 1 1
17 51470 1 1 96 ASP CG C -14.045 -2.942 20.382 1.00 . A A . 133 ASP CG 1 1
17 51471 1 1 96 ASP H H -13.119 -1.385 17.977 1.00 . A A . 133 ASP H 1 1
17 51472 1 1 96 ASP HA H -13.403 0.012 20.593 1.00 . A A . 133 ASP HA 1 1
17 51473 1 1 96 ASP HB2 H -11.929 -2.579 20.278 1.00 . A A . 133 ASP HB2 1 1
17 51474 1 1 96 ASP HB3 H -12.672 -1.893 21.710 1.00 . A A . 133 ASP HB3 1 1
17 51475 1 1 96 ASP N N -13.523 -0.752 18.648 1.00 . A A . 133 ASP N 1 1
17 51476 1 1 96 ASP O O -10.757 0.218 20.763 1.00 . A A . 133 ASP O 1 1
17 51477 1 1 96 ASP OD1 O -15.200 -2.441 20.435 1.00 . A A . 133 ASP OD1 1 1
17 51478 1 1 96 ASP OD2 O -13.809 -3.848 19.547 1.00 . A A . 133 ASP OD2 1 1
17 51479 1 1 97 GLY C C -8.735 -0.135 17.760 1.00 . A A . 134 GLY C 1 1
17 51480 1 1 97 GLY CA C -9.747 0.893 18.233 1.00 . A A . 134 GLY CA 1 1
17 51481 1 1 97 GLY H H -11.697 0.125 17.798 1.00 . A A . 134 GLY H 1 1
17 51482 1 1 97 GLY HA2 H -9.864 1.652 17.462 1.00 . A A . 134 GLY HA2 1 1
17 51483 1 1 97 GLY HA3 H -9.332 1.361 19.125 1.00 . A A . 134 GLY HA3 1 1
17 51484 1 1 97 GLY N N -11.040 0.281 18.542 1.00 . A A . 134 GLY N 1 1
17 51485 1 1 97 GLY O O -7.896 -0.539 18.542 1.00 . A A . 134 GLY O 1 1
17 51486 1 1 98 VAL C C -6.415 -1.498 16.522 1.00 . A A . 135 VAL C 1 1
17 51487 1 1 98 VAL CA C -7.799 -1.449 15.853 1.00 . A A . 135 VAL CA 1 1
17 51488 1 1 98 VAL CB C -7.623 -1.162 14.356 1.00 . A A . 135 VAL CB 1 1
17 51489 1 1 98 VAL CG1 C -8.841 -1.614 13.536 1.00 . A A . 135 VAL CG1 1 1
17 51490 1 1 98 VAL CG2 C -7.274 0.309 14.067 1.00 . A A . 135 VAL CG2 1 1
17 51491 1 1 98 VAL H H -9.409 -0.048 15.873 1.00 . A A . 135 VAL H 1 1
17 51492 1 1 98 VAL HA H -8.220 -2.450 15.941 1.00 . A A . 135 VAL HA 1 1
17 51493 1 1 98 VAL HB H -6.786 -1.781 14.043 1.00 . A A . 135 VAL HB 1 1
17 51494 1 1 98 VAL HG11 H -9.402 -0.765 13.157 1.00 . A A . 135 VAL HG11 1 1
17 51495 1 1 98 VAL HG12 H -9.492 -2.244 14.131 1.00 . A A . 135 VAL HG12 1 1
17 51496 1 1 98 VAL HG13 H -8.520 -2.192 12.675 1.00 . A A . 135 VAL HG13 1 1
17 51497 1 1 98 VAL HG21 H -7.569 0.602 13.060 1.00 . A A . 135 VAL HG21 1 1
17 51498 1 1 98 VAL HG22 H -6.198 0.438 14.153 1.00 . A A . 135 VAL HG22 1 1
17 51499 1 1 98 VAL HG23 H -7.743 0.973 14.788 1.00 . A A . 135 VAL HG23 1 1
17 51500 1 1 98 VAL N N -8.761 -0.518 16.480 1.00 . A A . 135 VAL N 1 1
17 51501 1 1 98 VAL O O -5.548 -0.657 16.291 1.00 . A A . 135 VAL O 1 1
17 51502 1 1 99 ASN C C -4.444 -4.110 18.049 1.00 . A A . 136 ASN C 1 1
17 51503 1 1 99 ASN CA C -4.972 -2.682 18.108 1.00 . A A . 136 ASN CA 1 1
17 51504 1 1 99 ASN CB C -5.222 -2.220 19.558 1.00 . A A . 136 ASN CB 1 1
17 51505 1 1 99 ASN CG C -4.287 -1.128 19.999 1.00 . A A . 136 ASN CG 1 1
17 51506 1 1 99 ASN H H -6.962 -3.155 17.519 1.00 . A A . 136 ASN H 1 1
17 51507 1 1 99 ASN HA H -4.204 -2.054 17.661 1.00 . A A . 136 ASN HA 1 1
17 51508 1 1 99 ASN HB2 H -6.239 -1.863 19.699 1.00 . A A . 136 ASN HB2 1 1
17 51509 1 1 99 ASN HB3 H -5.063 -3.029 20.259 1.00 . A A . 136 ASN HB3 1 1
17 51510 1 1 99 ASN HD21 H -2.654 -1.980 19.161 1.00 . A A . 136 ASN HD21 1 1
17 51511 1 1 99 ASN HD22 H -2.439 -0.516 20.130 1.00 . A A . 136 ASN HD22 1 1
17 51512 1 1 99 ASN N N -6.187 -2.543 17.313 1.00 . A A . 136 ASN N 1 1
17 51513 1 1 99 ASN ND2 N -3.017 -1.231 19.701 1.00 . A A . 136 ASN ND2 1 1
17 51514 1 1 99 ASN O O -4.857 -4.875 17.181 1.00 . A A . 136 ASN O 1 1
17 51515 1 1 99 ASN OD1 O -4.678 -0.200 20.655 1.00 . A A . 136 ASN OD1 1 1
17 51516 1 1 100 TRP C C -4.159 -6.933 19.061 1.00 . A A . 137 TRP C 1 1
17 51517 1 1 100 TRP CA C -3.063 -5.860 19.112 1.00 . A A . 137 TRP CA 1 1
17 51518 1 1 100 TRP CB C -2.260 -5.991 20.400 1.00 . A A . 137 TRP CB 1 1
17 51519 1 1 100 TRP CD1 C -0.406 -7.690 20.085 1.00 . A A . 137 TRP CD1 1 1
17 51520 1 1 100 TRP CD2 C -2.254 -8.565 20.998 1.00 . A A . 137 TRP CD2 1 1
17 51521 1 1 100 TRP CE2 C -1.313 -9.628 20.873 1.00 . A A . 137 TRP CE2 1 1
17 51522 1 1 100 TRP CE3 C -3.520 -8.878 21.528 1.00 . A A . 137 TRP CE3 1 1
17 51523 1 1 100 TRP CG C -1.639 -7.341 20.507 1.00 . A A . 137 TRP CG 1 1
17 51524 1 1 100 TRP CH2 C -2.851 -11.196 21.851 1.00 . A A . 137 TRP CH2 1 1
17 51525 1 1 100 TRP CZ2 C -1.588 -10.931 21.302 1.00 . A A . 137 TRP CZ2 1 1
17 51526 1 1 100 TRP CZ3 C -3.814 -10.185 21.928 1.00 . A A . 137 TRP CZ3 1 1
17 51527 1 1 100 TRP H H -3.341 -3.847 19.725 1.00 . A A . 137 TRP H 1 1
17 51528 1 1 100 TRP HA H -2.381 -6.069 18.296 1.00 . A A . 137 TRP HA 1 1
17 51529 1 1 100 TRP HB2 H -1.481 -5.230 20.436 1.00 . A A . 137 TRP HB2 1 1
17 51530 1 1 100 TRP HB3 H -2.925 -5.845 21.254 1.00 . A A . 137 TRP HB3 1 1
17 51531 1 1 100 TRP HD1 H 0.318 -7.001 19.670 1.00 . A A . 137 TRP HD1 1 1
17 51532 1 1 100 TRP HE1 H 0.682 -9.504 20.193 1.00 . A A . 137 TRP HE1 1 1
17 51533 1 1 100 TRP HE3 H -4.263 -8.109 21.666 1.00 . A A . 137 TRP HE3 1 1
17 51534 1 1 100 TRP HH2 H -3.104 -12.171 22.225 1.00 . A A . 137 TRP HH2 1 1
17 51535 1 1 100 TRP HZ2 H -0.839 -11.705 21.240 1.00 . A A . 137 TRP HZ2 1 1
17 51536 1 1 100 TRP HZ3 H -4.779 -10.409 22.349 1.00 . A A . 137 TRP HZ3 1 1
17 51537 1 1 100 TRP N N -3.563 -4.494 18.979 1.00 . A A . 137 TRP N 1 1
17 51538 1 1 100 TRP NE1 N -0.211 -9.042 20.298 1.00 . A A . 137 TRP NE1 1 1
17 51539 1 1 100 TRP O O -4.011 -7.921 18.346 1.00 . A A . 137 TRP O 1 1
17 51540 1 1 101 GLY C C -6.838 -7.907 18.031 1.00 . A A . 138 GLY C 1 1
17 51541 1 1 101 GLY CA C -6.507 -7.503 19.471 1.00 . A A . 138 GLY CA 1 1
17 51542 1 1 101 GLY H H -5.459 -5.744 20.057 1.00 . A A . 138 GLY H 1 1
17 51543 1 1 101 GLY HA2 H -6.346 -8.377 20.094 1.00 . A A . 138 GLY HA2 1 1
17 51544 1 1 101 GLY HA3 H -7.369 -6.993 19.872 1.00 . A A . 138 GLY HA3 1 1
17 51545 1 1 101 GLY N N -5.352 -6.620 19.567 1.00 . A A . 138 GLY N 1 1
17 51546 1 1 101 GLY O O -6.996 -9.084 17.712 1.00 . A A . 138 GLY O 1 1
17 51547 1 1 102 ARG C C -6.028 -8.314 15.115 1.00 . A A . 139 ARG C 1 1
17 51548 1 1 102 ARG CA C -7.005 -7.264 15.653 1.00 . A A . 139 ARG CA 1 1
17 51549 1 1 102 ARG CB C -6.957 -5.939 14.874 1.00 . A A . 139 ARG CB 1 1
17 51550 1 1 102 ARG CD C -5.505 -6.035 12.762 1.00 . A A . 139 ARG CD 1 1
17 51551 1 1 102 ARG CG C -6.904 -6.103 13.353 1.00 . A A . 139 ARG CG 1 1
17 51552 1 1 102 ARG CZ C -3.889 -7.550 11.702 1.00 . A A . 139 ARG CZ 1 1
17 51553 1 1 102 ARG H H -6.447 -6.049 17.345 1.00 . A A . 139 ARG H 1 1
17 51554 1 1 102 ARG HA H -8.001 -7.698 15.542 1.00 . A A . 139 ARG HA 1 1
17 51555 1 1 102 ARG HB2 H -7.850 -5.368 15.131 1.00 . A A . 139 ARG HB2 1 1
17 51556 1 1 102 ARG HB3 H -6.099 -5.348 15.181 1.00 . A A . 139 ARG HB3 1 1
17 51557 1 1 102 ARG HD2 H -5.502 -5.237 12.017 1.00 . A A . 139 ARG HD2 1 1
17 51558 1 1 102 ARG HD3 H -4.790 -5.784 13.547 1.00 . A A . 139 ARG HD3 1 1
17 51559 1 1 102 ARG HE H -5.798 -8.035 12.070 1.00 . A A . 139 ARG HE 1 1
17 51560 1 1 102 ARG HG2 H -7.373 -7.045 13.066 1.00 . A A . 139 ARG HG2 1 1
17 51561 1 1 102 ARG HG3 H -7.451 -5.271 12.914 1.00 . A A . 139 ARG HG3 1 1
17 51562 1 1 102 ARG HH11 H -3.201 -5.774 12.266 1.00 . A A . 139 ARG HH11 1 1
17 51563 1 1 102 ARG HH12 H -2.032 -6.804 11.483 1.00 . A A . 139 ARG HH12 1 1
17 51564 1 1 102 ARG HH21 H -4.309 -9.365 10.972 1.00 . A A . 139 ARG HH21 1 1
17 51565 1 1 102 ARG HH22 H -2.664 -8.829 10.769 1.00 . A A . 139 ARG HH22 1 1
17 51566 1 1 102 ARG N N -6.785 -6.968 17.080 1.00 . A A . 139 ARG N 1 1
17 51567 1 1 102 ARG NE N -5.110 -7.296 12.116 1.00 . A A . 139 ARG NE 1 1
17 51568 1 1 102 ARG NH1 N -2.957 -6.649 11.834 1.00 . A A . 139 ARG NH1 1 1
17 51569 1 1 102 ARG NH2 N -3.591 -8.677 11.123 1.00 . A A . 139 ARG NH2 1 1
17 51570 1 1 102 ARG O O -6.360 -9.060 14.192 1.00 . A A . 139 ARG O 1 1
17 51571 1 1 103 ILE C C -4.059 -10.671 15.710 1.00 . A A . 140 ILE C 1 1
17 51572 1 1 103 ILE CA C -3.754 -9.254 15.223 1.00 . A A . 140 ILE CA 1 1
17 51573 1 1 103 ILE CB C -2.371 -8.770 15.716 1.00 . A A . 140 ILE CB 1 1
17 51574 1 1 103 ILE CD1 C -2.402 -6.213 15.590 1.00 . A A . 140 ILE CD1 1 1
17 51575 1 1 103 ILE CG1 C -1.884 -7.511 14.982 1.00 . A A . 140 ILE CG1 1 1
17 51576 1 1 103 ILE CG2 C -1.373 -9.890 15.501 1.00 . A A . 140 ILE CG2 1 1
17 51577 1 1 103 ILE H H -4.643 -7.769 16.462 1.00 . A A . 140 ILE H 1 1
17 51578 1 1 103 ILE HA H -3.731 -9.299 14.135 1.00 . A A . 140 ILE HA 1 1
17 51579 1 1 103 ILE HB H -2.375 -8.573 16.784 1.00 . A A . 140 ILE HB 1 1
17 51580 1 1 103 ILE HD11 H -2.503 -5.447 14.824 1.00 . A A . 140 ILE HD11 1 1
17 51581 1 1 103 ILE HD12 H -1.688 -5.885 16.341 1.00 . A A . 140 ILE HD12 1 1
17 51582 1 1 103 ILE HD13 H -3.358 -6.368 16.069 1.00 . A A . 140 ILE HD13 1 1
17 51583 1 1 103 ILE HG12 H -0.796 -7.445 15.001 1.00 . A A . 140 ILE HG12 1 1
17 51584 1 1 103 ILE HG13 H -2.192 -7.590 13.953 1.00 . A A . 140 ILE HG13 1 1
17 51585 1 1 103 ILE HG21 H -1.399 -10.500 16.407 1.00 . A A . 140 ILE HG21 1 1
17 51586 1 1 103 ILE HG22 H -1.622 -10.513 14.640 1.00 . A A . 140 ILE HG22 1 1
17 51587 1 1 103 ILE HG23 H -0.365 -9.499 15.375 1.00 . A A . 140 ILE HG23 1 1
17 51588 1 1 103 ILE N N -4.804 -8.327 15.629 1.00 . A A . 140 ILE N 1 1
17 51589 1 1 103 ILE O O -4.155 -11.580 14.881 1.00 . A A . 140 ILE O 1 1
17 51590 1 1 104 VAL C C -5.938 -12.744 16.960 1.00 . A A . 141 VAL C 1 1
17 51591 1 1 104 VAL CA C -4.679 -12.146 17.581 1.00 . A A . 141 VAL CA 1 1
17 51592 1 1 104 VAL CB C -4.842 -12.045 19.103 1.00 . A A . 141 VAL CB 1 1
17 51593 1 1 104 VAL CG1 C -5.857 -11.007 19.559 1.00 . A A . 141 VAL CG1 1 1
17 51594 1 1 104 VAL CG2 C -5.289 -13.364 19.699 1.00 . A A . 141 VAL CG2 1 1
17 51595 1 1 104 VAL H H -4.312 -10.028 17.620 1.00 . A A . 141 VAL H 1 1
17 51596 1 1 104 VAL HA H -3.855 -12.831 17.385 1.00 . A A . 141 VAL HA 1 1
17 51597 1 1 104 VAL HB H -3.868 -11.783 19.510 1.00 . A A . 141 VAL HB 1 1
17 51598 1 1 104 VAL HG11 H -6.807 -11.127 19.046 1.00 . A A . 141 VAL HG11 1 1
17 51599 1 1 104 VAL HG12 H -6.057 -11.093 20.626 1.00 . A A . 141 VAL HG12 1 1
17 51600 1 1 104 VAL HG13 H -5.418 -10.036 19.369 1.00 . A A . 141 VAL HG13 1 1
17 51601 1 1 104 VAL HG21 H -5.104 -13.302 20.770 1.00 . A A . 141 VAL HG21 1 1
17 51602 1 1 104 VAL HG22 H -4.719 -14.183 19.262 1.00 . A A . 141 VAL HG22 1 1
17 51603 1 1 104 VAL HG23 H -6.355 -13.532 19.548 1.00 . A A . 141 VAL HG23 1 1
17 51604 1 1 104 VAL N N -4.336 -10.837 17.003 1.00 . A A . 141 VAL N 1 1
17 51605 1 1 104 VAL O O -6.007 -13.945 16.678 1.00 . A A . 141 VAL O 1 1
17 51606 1 1 105 ALA C C -7.903 -12.820 14.569 1.00 . A A . 142 ALA C 1 1
17 51607 1 1 105 ALA CA C -8.121 -12.328 15.997 1.00 . A A . 142 ALA CA 1 1
17 51608 1 1 105 ALA CB C -9.114 -11.182 16.021 1.00 . A A . 142 ALA CB 1 1
17 51609 1 1 105 ALA H H -6.778 -10.906 16.854 1.00 . A A . 142 ALA H 1 1
17 51610 1 1 105 ALA HA H -8.517 -13.147 16.599 1.00 . A A . 142 ALA HA 1 1
17 51611 1 1 105 ALA HB1 H -9.130 -10.667 15.065 1.00 . A A . 142 ALA HB1 1 1
17 51612 1 1 105 ALA HB2 H -10.080 -11.626 16.226 1.00 . A A . 142 ALA HB2 1 1
17 51613 1 1 105 ALA HB3 H -8.875 -10.463 16.798 1.00 . A A . 142 ALA HB3 1 1
17 51614 1 1 105 ALA N N -6.880 -11.882 16.588 1.00 . A A . 142 ALA N 1 1
17 51615 1 1 105 ALA O O -8.285 -13.941 14.233 1.00 . A A . 142 ALA O 1 1
17 51616 1 1 106 PHE C C -5.903 -13.716 12.405 1.00 . A A . 143 PHE C 1 1
17 51617 1 1 106 PHE CA C -6.756 -12.450 12.434 1.00 . A A . 143 PHE CA 1 1
17 51618 1 1 106 PHE CB C -5.999 -11.310 11.749 1.00 . A A . 143 PHE CB 1 1
17 51619 1 1 106 PHE CD1 C -7.239 -11.210 9.558 1.00 . A A . 143 PHE CD1 1 1
17 51620 1 1 106 PHE CD2 C -4.862 -11.754 9.522 1.00 . A A . 143 PHE CD2 1 1
17 51621 1 1 106 PHE CE1 C -7.290 -11.321 8.160 1.00 . A A . 143 PHE CE1 1 1
17 51622 1 1 106 PHE CE2 C -4.917 -11.877 8.124 1.00 . A A . 143 PHE CE2 1 1
17 51623 1 1 106 PHE CG C -6.025 -11.418 10.240 1.00 . A A . 143 PHE CG 1 1
17 51624 1 1 106 PHE CZ C -6.129 -11.652 7.442 1.00 . A A . 143 PHE CZ 1 1
17 51625 1 1 106 PHE H H -6.739 -11.205 14.171 1.00 . A A . 143 PHE H 1 1
17 51626 1 1 106 PHE HA H -7.675 -12.654 11.882 1.00 . A A . 143 PHE HA 1 1
17 51627 1 1 106 PHE HB2 H -6.453 -10.359 12.016 1.00 . A A . 143 PHE HB2 1 1
17 51628 1 1 106 PHE HB3 H -4.966 -11.309 12.105 1.00 . A A . 143 PHE HB3 1 1
17 51629 1 1 106 PHE HD1 H -8.140 -10.978 10.109 1.00 . A A . 143 PHE HD1 1 1
17 51630 1 1 106 PHE HD2 H -3.933 -11.947 10.041 1.00 . A A . 143 PHE HD2 1 1
17 51631 1 1 106 PHE HE1 H -8.225 -11.162 7.638 1.00 . A A . 143 PHE HE1 1 1
17 51632 1 1 106 PHE HE2 H -4.025 -12.141 7.574 1.00 . A A . 143 PHE HE2 1 1
17 51633 1 1 106 PHE HZ H -6.175 -11.741 6.367 1.00 . A A . 143 PHE HZ 1 1
17 51634 1 1 106 PHE N N -7.129 -12.060 13.787 1.00 . A A . 143 PHE N 1 1
17 51635 1 1 106 PHE O O -5.899 -14.415 11.400 1.00 . A A . 143 PHE O 1 1
17 51636 1 1 107 PHE C C -5.271 -16.501 13.665 1.00 . A A . 144 PHE C 1 1
17 51637 1 1 107 PHE CA C -4.392 -15.250 13.574 1.00 . A A . 144 PHE CA 1 1
17 51638 1 1 107 PHE CB C -3.459 -15.155 14.788 1.00 . A A . 144 PHE CB 1 1
17 51639 1 1 107 PHE CD1 C -2.152 -17.181 14.037 1.00 . A A . 144 PHE CD1 1 1
17 51640 1 1 107 PHE CD2 C -2.734 -16.972 16.394 1.00 . A A . 144 PHE CD2 1 1
17 51641 1 1 107 PHE CE1 C -1.553 -18.422 14.292 1.00 . A A . 144 PHE CE1 1 1
17 51642 1 1 107 PHE CE2 C -2.107 -18.201 16.654 1.00 . A A . 144 PHE CE2 1 1
17 51643 1 1 107 PHE CG C -2.744 -16.453 15.086 1.00 . A A . 144 PHE CG 1 1
17 51644 1 1 107 PHE CZ C -1.510 -18.923 15.603 1.00 . A A . 144 PHE CZ 1 1
17 51645 1 1 107 PHE H H -5.187 -13.394 14.272 1.00 . A A . 144 PHE H 1 1
17 51646 1 1 107 PHE HA H -3.791 -15.335 12.670 1.00 . A A . 144 PHE HA 1 1
17 51647 1 1 107 PHE HB2 H -2.730 -14.361 14.628 1.00 . A A . 144 PHE HB2 1 1
17 51648 1 1 107 PHE HB3 H -4.041 -14.886 15.665 1.00 . A A . 144 PHE HB3 1 1
17 51649 1 1 107 PHE HD1 H -2.153 -16.787 13.032 1.00 . A A . 144 PHE HD1 1 1
17 51650 1 1 107 PHE HD2 H -3.184 -16.417 17.209 1.00 . A A . 144 PHE HD2 1 1
17 51651 1 1 107 PHE HE1 H -1.089 -18.960 13.480 1.00 . A A . 144 PHE HE1 1 1
17 51652 1 1 107 PHE HE2 H -2.059 -18.564 17.674 1.00 . A A . 144 PHE HE2 1 1
17 51653 1 1 107 PHE HZ H -0.986 -19.844 15.805 1.00 . A A . 144 PHE HZ 1 1
17 51654 1 1 107 PHE N N -5.190 -14.035 13.485 1.00 . A A . 144 PHE N 1 1
17 51655 1 1 107 PHE O O -5.323 -17.312 12.731 1.00 . A A . 144 PHE O 1 1
17 51656 1 1 108 SER C C -7.896 -17.987 13.998 1.00 . A A . 145 SER C 1 1
17 51657 1 1 108 SER CA C -6.797 -17.839 15.033 1.00 . A A . 145 SER CA 1 1
17 51658 1 1 108 SER CB C -7.421 -17.793 16.421 1.00 . A A . 145 SER CB 1 1
17 51659 1 1 108 SER H H -5.864 -15.968 15.526 1.00 . A A . 145 SER H 1 1
17 51660 1 1 108 SER HA H -6.155 -18.718 14.969 1.00 . A A . 145 SER HA 1 1
17 51661 1 1 108 SER HB2 H -6.785 -17.223 17.100 1.00 . A A . 145 SER HB2 1 1
17 51662 1 1 108 SER HB3 H -8.410 -17.330 16.391 1.00 . A A . 145 SER HB3 1 1
17 51663 1 1 108 SER HG H -7.513 -19.086 17.828 1.00 . A A . 145 SER HG 1 1
17 51664 1 1 108 SER N N -5.981 -16.655 14.787 1.00 . A A . 145 SER N 1 1
17 51665 1 1 108 SER O O -7.930 -19.005 13.301 1.00 . A A . 145 SER O 1 1
17 51666 1 1 108 SER OG O -7.514 -19.131 16.864 1.00 . A A . 145 SER OG 1 1
17 51667 1 1 109 PHE C C -9.100 -16.973 11.313 1.00 . A A . 146 PHE C 1 1
17 51668 1 1 109 PHE CA C -9.664 -16.836 12.731 1.00 . A A . 146 PHE CA 1 1
17 51669 1 1 109 PHE CB C -10.419 -15.517 12.866 1.00 . A A . 146 PHE CB 1 1
17 51670 1 1 109 PHE CD1 C -12.100 -15.605 10.992 1.00 . A A . 146 PHE CD1 1 1
17 51671 1 1 109 PHE CD2 C -12.886 -15.686 13.299 1.00 . A A . 146 PHE CD2 1 1
17 51672 1 1 109 PHE CE1 C -13.424 -15.628 10.542 1.00 . A A . 146 PHE CE1 1 1
17 51673 1 1 109 PHE CE2 C -14.208 -15.735 12.837 1.00 . A A . 146 PHE CE2 1 1
17 51674 1 1 109 PHE CG C -11.833 -15.639 12.373 1.00 . A A . 146 PHE CG 1 1
17 51675 1 1 109 PHE CZ C -14.480 -15.703 11.465 1.00 . A A . 146 PHE CZ 1 1
17 51676 1 1 109 PHE H H -8.434 -16.040 14.265 1.00 . A A . 146 PHE H 1 1
17 51677 1 1 109 PHE HA H -10.370 -17.648 12.899 1.00 . A A . 146 PHE HA 1 1
17 51678 1 1 109 PHE HB2 H -10.455 -15.205 13.912 1.00 . A A . 146 PHE HB2 1 1
17 51679 1 1 109 PHE HB3 H -9.905 -14.733 12.306 1.00 . A A . 146 PHE HB3 1 1
17 51680 1 1 109 PHE HD1 H -11.296 -15.488 10.280 1.00 . A A . 146 PHE HD1 1 1
17 51681 1 1 109 PHE HD2 H -12.687 -15.679 14.360 1.00 . A A . 146 PHE HD2 1 1
17 51682 1 1 109 PHE HE1 H -13.613 -15.573 9.487 1.00 . A A . 146 PHE HE1 1 1
17 51683 1 1 109 PHE HE2 H -15.022 -15.822 13.531 1.00 . A A . 146 PHE HE2 1 1
17 51684 1 1 109 PHE HZ H -15.508 -15.717 11.142 1.00 . A A . 146 PHE HZ 1 1
17 51685 1 1 109 PHE N N -8.630 -16.896 13.754 1.00 . A A . 146 PHE N 1 1
17 51686 1 1 109 PHE O O -9.721 -17.601 10.459 1.00 . A A . 146 PHE O 1 1
17 51687 1 1 110 GLY C C -6.993 -18.036 9.357 1.00 . A A . 147 GLY C 1 1
17 51688 1 1 110 GLY CA C -7.175 -16.608 9.814 1.00 . A A . 147 GLY CA 1 1
17 51689 1 1 110 GLY H H -7.353 -16.102 11.863 1.00 . A A . 147 GLY H 1 1
17 51690 1 1 110 GLY HA2 H -7.739 -16.051 9.067 1.00 . A A . 147 GLY HA2 1 1
17 51691 1 1 110 GLY HA3 H -6.177 -16.187 9.900 1.00 . A A . 147 GLY HA3 1 1
17 51692 1 1 110 GLY N N -7.856 -16.536 11.101 1.00 . A A . 147 GLY N 1 1
17 51693 1 1 110 GLY O O -7.576 -18.427 8.356 1.00 . A A . 147 GLY O 1 1
17 51694 1 1 111 GLY C C -7.605 -21.045 9.959 1.00 . A A . 148 GLY C 1 1
17 51695 1 1 111 GLY CA C -6.276 -20.304 9.896 1.00 . A A . 148 GLY CA 1 1
17 51696 1 1 111 GLY H H -6.064 -18.518 11.089 1.00 . A A . 148 GLY H 1 1
17 51697 1 1 111 GLY HA2 H -5.889 -20.421 8.883 1.00 . A A . 148 GLY HA2 1 1
17 51698 1 1 111 GLY HA3 H -5.583 -20.780 10.582 1.00 . A A . 148 GLY HA3 1 1
17 51699 1 1 111 GLY N N -6.397 -18.881 10.200 1.00 . A A . 148 GLY N 1 1
17 51700 1 1 111 GLY O O -7.739 -22.032 9.256 1.00 . A A . 148 GLY O 1 1
17 51701 1 1 112 ALA C C -10.786 -21.000 9.582 1.00 . A A . 149 ALA C 1 1
17 51702 1 1 112 ALA CA C -9.910 -21.168 10.830 1.00 . A A . 149 ALA CA 1 1
17 51703 1 1 112 ALA CB C -10.611 -20.534 12.022 1.00 . A A . 149 ALA CB 1 1
17 51704 1 1 112 ALA H H -8.441 -19.688 11.215 1.00 . A A . 149 ALA H 1 1
17 51705 1 1 112 ALA HA H -9.798 -22.238 11.009 1.00 . A A . 149 ALA HA 1 1
17 51706 1 1 112 ALA HB1 H -11.236 -19.699 11.694 1.00 . A A . 149 ALA HB1 1 1
17 51707 1 1 112 ALA HB2 H -11.220 -21.290 12.487 1.00 . A A . 149 ALA HB2 1 1
17 51708 1 1 112 ALA HB3 H -9.920 -20.187 12.777 1.00 . A A . 149 ALA HB3 1 1
17 51709 1 1 112 ALA N N -8.589 -20.557 10.717 1.00 . A A . 149 ALA N 1 1
17 51710 1 1 112 ALA O O -11.564 -21.891 9.260 1.00 . A A . 149 ALA O 1 1
17 51711 1 1 113 LEU C C -10.362 -19.984 6.409 1.00 . A A . 150 LEU C 1 1
17 51712 1 1 113 LEU CA C -11.264 -19.627 7.587 1.00 . A A . 150 LEU CA 1 1
17 51713 1 1 113 LEU CB C -11.729 -18.155 7.586 1.00 . A A . 150 LEU CB 1 1
17 51714 1 1 113 LEU CD1 C -13.160 -16.507 6.279 1.00 . A A . 150 LEU CD1 1 1
17 51715 1 1 113 LEU CD2 C -10.901 -16.936 5.492 1.00 . A A . 150 LEU CD2 1 1
17 51716 1 1 113 LEU CG C -12.092 -17.586 6.198 1.00 . A A . 150 LEU CG 1 1
17 51717 1 1 113 LEU H H -9.977 -19.187 9.224 1.00 . A A . 150 LEU H 1 1
17 51718 1 1 113 LEU HA H -12.143 -20.266 7.505 1.00 . A A . 150 LEU HA 1 1
17 51719 1 1 113 LEU HB2 H -12.603 -18.099 8.237 1.00 . A A . 150 LEU HB2 1 1
17 51720 1 1 113 LEU HB3 H -10.958 -17.523 8.024 1.00 . A A . 150 LEU HB3 1 1
17 51721 1 1 113 LEU HD11 H -13.437 -16.170 5.279 1.00 . A A . 150 LEU HD11 1 1
17 51722 1 1 113 LEU HD12 H -12.808 -15.672 6.880 1.00 . A A . 150 LEU HD12 1 1
17 51723 1 1 113 LEU HD13 H -14.044 -16.920 6.736 1.00 . A A . 150 LEU HD13 1 1
17 51724 1 1 113 LEU HD21 H -10.102 -17.653 5.335 1.00 . A A . 150 LEU HD21 1 1
17 51725 1 1 113 LEU HD22 H -11.221 -16.572 4.516 1.00 . A A . 150 LEU HD22 1 1
17 51726 1 1 113 LEU HD23 H -10.530 -16.106 6.090 1.00 . A A . 150 LEU HD23 1 1
17 51727 1 1 113 LEU HG H -12.477 -18.381 5.580 1.00 . A A . 150 LEU HG 1 1
17 51728 1 1 113 LEU N N -10.596 -19.899 8.853 1.00 . A A . 150 LEU N 1 1
17 51729 1 1 113 LEU O O -10.864 -20.318 5.345 1.00 . A A . 150 LEU O 1 1
17 51730 1 1 114 CYS C C -8.080 -21.634 5.092 1.00 . A A . 151 CYS C 1 1
17 51731 1 1 114 CYS CA C -8.091 -20.171 5.493 1.00 . A A . 151 CYS CA 1 1
17 51732 1 1 114 CYS CB C -6.693 -19.740 5.925 1.00 . A A . 151 CYS CB 1 1
17 51733 1 1 114 CYS H H -8.682 -19.623 7.465 1.00 . A A . 151 CYS H 1 1
17 51734 1 1 114 CYS HA H -8.386 -19.587 4.621 1.00 . A A . 151 CYS HA 1 1
17 51735 1 1 114 CYS HB2 H -6.686 -18.665 6.099 1.00 . A A . 151 CYS HB2 1 1
17 51736 1 1 114 CYS HB3 H -6.435 -20.256 6.849 1.00 . A A . 151 CYS HB3 1 1
17 51737 1 1 114 CYS HG H -6.255 -20.633 3.709 1.00 . A A . 151 CYS HG 1 1
17 51738 1 1 114 CYS N N -9.041 -19.935 6.571 1.00 . A A . 151 CYS N 1 1
17 51739 1 1 114 CYS O O -8.203 -21.878 3.900 1.00 . A A . 151 CYS O 1 1
17 51740 1 1 114 CYS SG S -5.460 -20.124 4.658 1.00 . A A . 151 CYS SG 1 1
17 51741 1 1 115 VAL C C -9.307 -24.454 5.067 1.00 . A A . 152 VAL C 1 1
17 51742 1 1 115 VAL CA C -8.039 -24.021 5.798 1.00 . A A . 152 VAL CA 1 1
17 51743 1 1 115 VAL CB C -7.924 -24.848 7.097 1.00 . A A . 152 VAL CB 1 1
17 51744 1 1 115 VAL CG1 C -6.597 -24.610 7.840 1.00 . A A . 152 VAL CG1 1 1
17 51745 1 1 115 VAL CG2 C -9.099 -24.601 8.051 1.00 . A A . 152 VAL CG2 1 1
17 51746 1 1 115 VAL H H -7.924 -22.263 7.016 1.00 . A A . 152 VAL H 1 1
17 51747 1 1 115 VAL HA H -7.203 -24.285 5.149 1.00 . A A . 152 VAL HA 1 1
17 51748 1 1 115 VAL HB H -7.945 -25.903 6.824 1.00 . A A . 152 VAL HB 1 1
17 51749 1 1 115 VAL HG11 H -6.077 -23.765 7.416 1.00 . A A . 152 VAL HG11 1 1
17 51750 1 1 115 VAL HG12 H -6.765 -24.369 8.887 1.00 . A A . 152 VAL HG12 1 1
17 51751 1 1 115 VAL HG13 H -5.967 -25.497 7.774 1.00 . A A . 152 VAL HG13 1 1
17 51752 1 1 115 VAL HG21 H -10.023 -24.965 7.608 1.00 . A A . 152 VAL HG21 1 1
17 51753 1 1 115 VAL HG22 H -9.239 -23.543 8.242 1.00 . A A . 152 VAL HG22 1 1
17 51754 1 1 115 VAL HG23 H -8.950 -25.130 8.989 1.00 . A A . 152 VAL HG23 1 1
17 51755 1 1 115 VAL N N -7.993 -22.566 6.052 1.00 . A A . 152 VAL N 1 1
17 51756 1 1 115 VAL O O -9.235 -25.348 4.234 1.00 . A A . 152 VAL O 1 1
17 51757 1 1 116 GLU C C -11.867 -23.199 3.338 1.00 . A A . 153 GLU C 1 1
17 51758 1 1 116 GLU CA C -11.695 -23.980 4.647 1.00 . A A . 153 GLU CA 1 1
17 51759 1 1 116 GLU CB C -12.798 -23.587 5.652 1.00 . A A . 153 GLU CB 1 1
17 51760 1 1 116 GLU CD C -13.019 -26.005 6.487 1.00 . A A . 153 GLU CD 1 1
17 51761 1 1 116 GLU CG C -13.748 -24.745 5.980 1.00 . A A . 153 GLU CG 1 1
17 51762 1 1 116 GLU H H -10.360 -22.994 5.965 1.00 . A A . 153 GLU H 1 1
17 51763 1 1 116 GLU HA H -11.774 -25.043 4.408 1.00 . A A . 153 GLU HA 1 1
17 51764 1 1 116 GLU HB2 H -12.362 -23.212 6.581 1.00 . A A . 153 GLU HB2 1 1
17 51765 1 1 116 GLU HB3 H -13.380 -22.767 5.231 1.00 . A A . 153 GLU HB3 1 1
17 51766 1 1 116 GLU HG2 H -14.460 -24.407 6.735 1.00 . A A . 153 GLU HG2 1 1
17 51767 1 1 116 GLU HG3 H -14.319 -24.977 5.077 1.00 . A A . 153 GLU HG3 1 1
17 51768 1 1 116 GLU N N -10.396 -23.712 5.260 1.00 . A A . 153 GLU N 1 1
17 51769 1 1 116 GLU O O -12.461 -23.695 2.390 1.00 . A A . 153 GLU O 1 1
17 51770 1 1 116 GLU OE1 O -12.294 -25.924 7.505 1.00 . A A . 153 GLU OE1 1 1
17 51771 1 1 116 GLU OE2 O -13.167 -27.059 5.833 1.00 . A A . 153 GLU OE2 1 1
17 51772 1 1 117 SER C C -10.405 -21.718 0.956 1.00 . A A . 154 SER C 1 1
17 51773 1 1 117 SER CA C -11.306 -21.164 2.045 1.00 . A A . 154 SER CA 1 1
17 51774 1 1 117 SER CB C -10.848 -19.735 2.343 1.00 . A A . 154 SER CB 1 1
17 51775 1 1 117 SER H H -10.787 -21.663 4.059 1.00 . A A . 154 SER H 1 1
17 51776 1 1 117 SER HA H -12.327 -21.132 1.661 1.00 . A A . 154 SER HA 1 1
17 51777 1 1 117 SER HB2 H -9.940 -19.756 2.947 1.00 . A A . 154 SER HB2 1 1
17 51778 1 1 117 SER HB3 H -10.634 -19.219 1.407 1.00 . A A . 154 SER HB3 1 1
17 51779 1 1 117 SER HG H -11.952 -19.463 3.891 1.00 . A A . 154 SER HG 1 1
17 51780 1 1 117 SER N N -11.269 -22.009 3.241 1.00 . A A . 154 SER N 1 1
17 51781 1 1 117 SER O O -10.877 -21.954 -0.141 1.00 . A A . 154 SER O 1 1
17 51782 1 1 117 SER OG O -11.852 -19.030 3.031 1.00 . A A . 154 SER OG 1 1
17 51783 1 1 118 VAL C C -8.740 -23.992 -0.220 1.00 . A A . 155 VAL C 1 1
17 51784 1 1 118 VAL CA C -8.205 -22.657 0.301 1.00 . A A . 155 VAL CA 1 1
17 51785 1 1 118 VAL CB C -6.816 -22.880 0.936 1.00 . A A . 155 VAL CB 1 1
17 51786 1 1 118 VAL CG1 C -6.842 -23.843 2.132 1.00 . A A . 155 VAL CG1 1 1
17 51787 1 1 118 VAL CG2 C -5.777 -23.427 -0.064 1.00 . A A . 155 VAL CG2 1 1
17 51788 1 1 118 VAL H H -8.830 -21.882 2.209 1.00 . A A . 155 VAL H 1 1
17 51789 1 1 118 VAL HA H -8.094 -21.991 -0.556 1.00 . A A . 155 VAL HA 1 1
17 51790 1 1 118 VAL HB H -6.470 -21.910 1.297 1.00 . A A . 155 VAL HB 1 1
17 51791 1 1 118 VAL HG11 H -6.086 -23.549 2.857 1.00 . A A . 155 VAL HG11 1 1
17 51792 1 1 118 VAL HG12 H -6.683 -24.872 1.815 1.00 . A A . 155 VAL HG12 1 1
17 51793 1 1 118 VAL HG13 H -7.814 -23.832 2.615 1.00 . A A . 155 VAL HG13 1 1
17 51794 1 1 118 VAL HG21 H -5.022 -22.693 -0.266 1.00 . A A . 155 VAL HG21 1 1
17 51795 1 1 118 VAL HG22 H -6.245 -23.706 -1.003 1.00 . A A . 155 VAL HG22 1 1
17 51796 1 1 118 VAL HG23 H -5.256 -24.300 0.321 1.00 . A A . 155 VAL HG23 1 1
17 51797 1 1 118 VAL N N -9.132 -22.006 1.248 1.00 . A A . 155 VAL N 1 1
17 51798 1 1 118 VAL O O -8.648 -24.271 -1.410 1.00 . A A . 155 VAL O 1 1
17 51799 1 1 119 ASP C C -11.236 -25.906 -0.593 1.00 . A A . 156 ASP C 1 1
17 51800 1 1 119 ASP CA C -9.954 -26.076 0.244 1.00 . A A . 156 ASP CA 1 1
17 51801 1 1 119 ASP CB C -10.219 -26.903 1.504 1.00 . A A . 156 ASP CB 1 1
17 51802 1 1 119 ASP CG C -10.892 -28.239 1.165 1.00 . A A . 156 ASP CG 1 1
17 51803 1 1 119 ASP H H -9.462 -24.509 1.605 1.00 . A A . 156 ASP H 1 1
17 51804 1 1 119 ASP HA H -9.236 -26.619 -0.372 1.00 . A A . 156 ASP HA 1 1
17 51805 1 1 119 ASP HB2 H -9.264 -27.100 1.997 1.00 . A A . 156 ASP HB2 1 1
17 51806 1 1 119 ASP HB3 H -10.845 -26.323 2.188 1.00 . A A . 156 ASP HB3 1 1
17 51807 1 1 119 ASP N N -9.362 -24.794 0.640 1.00 . A A . 156 ASP N 1 1
17 51808 1 1 119 ASP O O -11.562 -26.746 -1.431 1.00 . A A . 156 ASP O 1 1
17 51809 1 1 119 ASP OD1 O -10.236 -29.034 0.442 1.00 . A A . 156 ASP OD1 1 1
17 51810 1 1 119 ASP OD2 O -11.989 -28.505 1.692 1.00 . A A . 156 ASP OD2 1 1
17 51811 1 1 120 LYS C C -12.734 -23.327 -2.462 1.00 . A A . 157 LYS C 1 1
17 51812 1 1 120 LYS CA C -13.002 -24.337 -1.351 1.00 . A A . 157 LYS CA 1 1
17 51813 1 1 120 LYS CB C -14.087 -23.848 -0.385 1.00 . A A . 157 LYS CB 1 1
17 51814 1 1 120 LYS CD C -15.801 -24.496 1.337 1.00 . A A . 157 LYS CD 1 1
17 51815 1 1 120 LYS CE C -17.142 -24.476 0.596 1.00 . A A . 157 LYS CE 1 1
17 51816 1 1 120 LYS CG C -14.684 -25.013 0.422 1.00 . A A . 157 LYS CG 1 1
17 51817 1 1 120 LYS H H -11.416 -23.998 0.038 1.00 . A A . 157 LYS H 1 1
17 51818 1 1 120 LYS HA H -13.370 -25.223 -1.866 1.00 . A A . 157 LYS HA 1 1
17 51819 1 1 120 LYS HB2 H -13.660 -23.105 0.291 1.00 . A A . 157 LYS HB2 1 1
17 51820 1 1 120 LYS HB3 H -14.883 -23.363 -0.948 1.00 . A A . 157 LYS HB3 1 1
17 51821 1 1 120 LYS HD2 H -15.862 -25.124 2.227 1.00 . A A . 157 LYS HD2 1 1
17 51822 1 1 120 LYS HD3 H -15.559 -23.485 1.672 1.00 . A A . 157 LYS HD3 1 1
17 51823 1 1 120 LYS HE2 H -17.712 -23.608 0.937 1.00 . A A . 157 LYS HE2 1 1
17 51824 1 1 120 LYS HE3 H -16.951 -24.357 -0.477 1.00 . A A . 157 LYS HE3 1 1
17 51825 1 1 120 LYS HG2 H -15.077 -25.766 -0.263 1.00 . A A . 157 LYS HG2 1 1
17 51826 1 1 120 LYS HG3 H -13.910 -25.481 1.032 1.00 . A A . 157 LYS HG3 1 1
17 51827 1 1 120 LYS HZ1 H -18.053 -26.233 0.003 1.00 . A A . 157 LYS HZ1 1 1
17 51828 1 1 120 LYS HZ2 H -17.343 -26.306 1.484 1.00 . A A . 157 LYS HZ2 1 1
17 51829 1 1 120 LYS HZ3 H -18.769 -25.510 1.317 1.00 . A A . 157 LYS HZ3 1 1
17 51830 1 1 120 LYS N N -11.807 -24.699 -0.583 1.00 . A A . 157 LYS N 1 1
17 51831 1 1 120 LYS NZ N -17.894 -25.724 0.861 1.00 . A A . 157 LYS NZ 1 1
17 51832 1 1 120 LYS O O -13.655 -23.021 -3.206 1.00 . A A . 157 LYS O 1 1
17 51833 1 1 121 GLU C C -9.628 -22.126 -4.151 1.00 . A A . 158 GLU C 1 1
17 51834 1 1 121 GLU CA C -11.059 -21.912 -3.638 1.00 . A A . 158 GLU CA 1 1
17 51835 1 1 121 GLU CB C -11.204 -20.510 -3.024 1.00 . A A . 158 GLU CB 1 1
17 51836 1 1 121 GLU CD C -13.419 -20.049 -4.206 1.00 . A A . 158 GLU CD 1 1
17 51837 1 1 121 GLU CG C -12.643 -20.008 -2.873 1.00 . A A . 158 GLU CG 1 1
17 51838 1 1 121 GLU H H -10.796 -23.268 -2.000 1.00 . A A . 158 GLU H 1 1
17 51839 1 1 121 GLU HA H -11.696 -21.980 -4.518 1.00 . A A . 158 GLU HA 1 1
17 51840 1 1 121 GLU HB2 H -10.696 -20.475 -2.062 1.00 . A A . 158 GLU HB2 1 1
17 51841 1 1 121 GLU HB3 H -10.711 -19.797 -3.680 1.00 . A A . 158 GLU HB3 1 1
17 51842 1 1 121 GLU HG2 H -13.150 -20.594 -2.102 1.00 . A A . 158 GLU HG2 1 1
17 51843 1 1 121 GLU HG3 H -12.596 -18.976 -2.518 1.00 . A A . 158 GLU HG3 1 1
17 51844 1 1 121 GLU N N -11.476 -22.949 -2.680 1.00 . A A . 158 GLU N 1 1
17 51845 1 1 121 GLU O O -8.961 -21.215 -4.661 1.00 . A A . 158 GLU O 1 1
17 51846 1 1 121 GLU OE1 O -12.759 -19.868 -5.268 1.00 . A A . 158 GLU OE1 1 1
17 51847 1 1 121 GLU OE2 O -14.663 -20.027 -4.159 1.00 . A A . 158 GLU OE2 1 1
17 51848 1 1 122 MET C C -6.721 -22.947 -3.613 1.00 . A A . 159 MET C 1 1
17 51849 1 1 122 MET CA C -7.784 -23.732 -4.417 1.00 . A A . 159 MET CA 1 1
17 51850 1 1 122 MET CB C -7.631 -23.526 -5.940 1.00 . A A . 159 MET CB 1 1
17 51851 1 1 122 MET CE C -7.595 -24.315 -9.302 1.00 . A A . 159 MET CE 1 1
17 51852 1 1 122 MET CG C -6.899 -24.675 -6.628 1.00 . A A . 159 MET CG 1 1
17 51853 1 1 122 MET H H -9.681 -24.034 -3.511 1.00 . A A . 159 MET H 1 1
17 51854 1 1 122 MET HA H -7.660 -24.791 -4.182 1.00 . A A . 159 MET HA 1 1
17 51855 1 1 122 MET HB2 H -8.608 -23.424 -6.415 1.00 . A A . 159 MET HB2 1 1
17 51856 1 1 122 MET HB3 H -7.092 -22.594 -6.116 1.00 . A A . 159 MET HB3 1 1
17 51857 1 1 122 MET HE1 H -7.806 -23.344 -9.749 1.00 . A A . 159 MET HE1 1 1
17 51858 1 1 122 MET HE2 H -8.471 -24.651 -8.744 1.00 . A A . 159 MET HE2 1 1
17 51859 1 1 122 MET HE3 H -7.376 -25.036 -10.089 1.00 . A A . 159 MET HE3 1 1
17 51860 1 1 122 MET HG2 H -6.107 -25.040 -5.975 1.00 . A A . 159 MET HG2 1 1
17 51861 1 1 122 MET HG3 H -7.605 -25.489 -6.792 1.00 . A A . 159 MET HG3 1 1
17 51862 1 1 122 MET N N -9.144 -23.367 -4.053 1.00 . A A . 159 MET N 1 1
17 51863 1 1 122 MET O O -6.989 -22.068 -2.790 1.00 . A A . 159 MET O 1 1
17 51864 1 1 122 MET SD S -6.153 -24.196 -8.208 1.00 . A A . 159 MET SD 1 1
17 51865 1 1 123 GLN C C -4.278 -20.873 -3.924 1.00 . A A . 160 GLN C 1 1
17 51866 1 1 123 GLN CA C -4.359 -22.326 -3.425 1.00 . A A . 160 GLN CA 1 1
17 51867 1 1 123 GLN CB C -3.048 -23.083 -3.623 1.00 . A A . 160 GLN CB 1 1
17 51868 1 1 123 GLN CD C -1.202 -23.651 -5.243 1.00 . A A . 160 GLN CD 1 1
17 51869 1 1 123 GLN CG C -2.651 -23.220 -5.100 1.00 . A A . 160 GLN CG 1 1
17 51870 1 1 123 GLN H H -5.277 -23.672 -4.815 1.00 . A A . 160 GLN H 1 1
17 51871 1 1 123 GLN HA H -4.532 -22.257 -2.354 1.00 . A A . 160 GLN HA 1 1
17 51872 1 1 123 GLN HB2 H -2.263 -22.556 -3.079 1.00 . A A . 160 GLN HB2 1 1
17 51873 1 1 123 GLN HB3 H -3.153 -24.077 -3.182 1.00 . A A . 160 GLN HB3 1 1
17 51874 1 1 123 GLN HE21 H -1.363 -25.130 -3.865 1.00 . A A . 160 GLN HE21 1 1
17 51875 1 1 123 GLN HE22 H 0.214 -24.854 -4.612 1.00 . A A . 160 GLN HE22 1 1
17 51876 1 1 123 GLN HG2 H -3.289 -23.958 -5.586 1.00 . A A . 160 GLN HG2 1 1
17 51877 1 1 123 GLN HG3 H -2.769 -22.264 -5.613 1.00 . A A . 160 GLN HG3 1 1
17 51878 1 1 123 GLN N N -5.458 -23.103 -4.004 1.00 . A A . 160 GLN N 1 1
17 51879 1 1 123 GLN NE2 N -0.760 -24.650 -4.512 1.00 . A A . 160 GLN NE2 1 1
17 51880 1 1 123 GLN O O -3.278 -20.198 -3.702 1.00 . A A . 160 GLN O 1 1
17 51881 1 1 123 GLN OE1 O -0.431 -23.087 -5.995 1.00 . A A . 160 GLN OE1 1 1
17 51882 1 1 124 VAL C C -5.907 -18.059 -4.220 1.00 . A A . 161 VAL C 1 1
17 51883 1 1 124 VAL CA C -5.301 -19.039 -5.226 1.00 . A A . 161 VAL CA 1 1
17 51884 1 1 124 VAL CB C -6.077 -19.028 -6.559 1.00 . A A . 161 VAL CB 1 1
17 51885 1 1 124 VAL CG1 C -6.069 -17.647 -7.246 1.00 . A A . 161 VAL CG1 1 1
17 51886 1 1 124 VAL CG2 C -5.506 -20.055 -7.563 1.00 . A A . 161 VAL CG2 1 1
17 51887 1 1 124 VAL H H -6.128 -20.954 -4.730 1.00 . A A . 161 VAL H 1 1
17 51888 1 1 124 VAL HA H -4.281 -18.713 -5.426 1.00 . A A . 161 VAL HA 1 1
17 51889 1 1 124 VAL HB H -7.111 -19.299 -6.342 1.00 . A A . 161 VAL HB 1 1
17 51890 1 1 124 VAL HG11 H -5.120 -17.474 -7.752 1.00 . A A . 161 VAL HG11 1 1
17 51891 1 1 124 VAL HG12 H -6.883 -17.601 -7.968 1.00 . A A . 161 VAL HG12 1 1
17 51892 1 1 124 VAL HG13 H -6.222 -16.845 -6.529 1.00 . A A . 161 VAL HG13 1 1
17 51893 1 1 124 VAL HG21 H -6.312 -20.429 -8.194 1.00 . A A . 161 VAL HG21 1 1
17 51894 1 1 124 VAL HG22 H -5.055 -20.911 -7.066 1.00 . A A . 161 VAL HG22 1 1
17 51895 1 1 124 VAL HG23 H -4.737 -19.608 -8.191 1.00 . A A . 161 VAL HG23 1 1
17 51896 1 1 124 VAL N N -5.285 -20.395 -4.657 1.00 . A A . 161 VAL N 1 1
17 51897 1 1 124 VAL O O -5.478 -16.904 -4.164 1.00 . A A . 161 VAL O 1 1
17 51898 1 1 125 LEU C C -6.511 -17.320 -1.184 1.00 . A A . 162 LEU C 1 1
17 51899 1 1 125 LEU CA C -7.432 -17.689 -2.337 1.00 . A A . 162 LEU CA 1 1
17 51900 1 1 125 LEU CB C -8.697 -18.401 -1.832 1.00 . A A . 162 LEU CB 1 1
17 51901 1 1 125 LEU CD1 C -9.373 -16.664 -0.126 1.00 . A A . 162 LEU CD1 1 1
17 51902 1 1 125 LEU CD2 C -10.326 -16.523 -2.406 1.00 . A A . 162 LEU CD2 1 1
17 51903 1 1 125 LEU CG C -9.824 -17.482 -1.326 1.00 . A A . 162 LEU CG 1 1
17 51904 1 1 125 LEU H H -7.048 -19.516 -3.372 1.00 . A A . 162 LEU H 1 1
17 51905 1 1 125 LEU HA H -7.708 -16.770 -2.850 1.00 . A A . 162 LEU HA 1 1
17 51906 1 1 125 LEU HB2 H -9.086 -18.976 -2.661 1.00 . A A . 162 LEU HB2 1 1
17 51907 1 1 125 LEU HB3 H -8.443 -19.116 -1.047 1.00 . A A . 162 LEU HB3 1 1
17 51908 1 1 125 LEU HD11 H -8.604 -15.953 -0.410 1.00 . A A . 162 LEU HD11 1 1
17 51909 1 1 125 LEU HD12 H -9.002 -17.351 0.630 1.00 . A A . 162 LEU HD12 1 1
17 51910 1 1 125 LEU HD13 H -10.212 -16.097 0.280 1.00 . A A . 162 LEU HD13 1 1
17 51911 1 1 125 LEU HD21 H -9.553 -15.817 -2.703 1.00 . A A . 162 LEU HD21 1 1
17 51912 1 1 125 LEU HD22 H -10.650 -17.103 -3.270 1.00 . A A . 162 LEU HD22 1 1
17 51913 1 1 125 LEU HD23 H -11.178 -15.963 -2.022 1.00 . A A . 162 LEU HD23 1 1
17 51914 1 1 125 LEU HG H -10.655 -18.107 -1.003 1.00 . A A . 162 LEU HG 1 1
17 51915 1 1 125 LEU N N -6.762 -18.544 -3.311 1.00 . A A . 162 LEU N 1 1
17 51916 1 1 125 LEU O O -6.186 -16.150 -1.009 1.00 . A A . 162 LEU O 1 1
17 51917 1 1 126 VAL C C -3.827 -17.209 0.207 1.00 . A A . 163 VAL C 1 1
17 51918 1 1 126 VAL CA C -5.000 -18.108 0.600 1.00 . A A . 163 VAL CA 1 1
17 51919 1 1 126 VAL CB C -4.461 -19.445 1.126 1.00 . A A . 163 VAL CB 1 1
17 51920 1 1 126 VAL CG1 C -3.883 -20.320 0.001 1.00 . A A . 163 VAL CG1 1 1
17 51921 1 1 126 VAL CG2 C -3.412 -19.224 2.217 1.00 . A A . 163 VAL CG2 1 1
17 51922 1 1 126 VAL H H -6.231 -19.263 -0.738 1.00 . A A . 163 VAL H 1 1
17 51923 1 1 126 VAL HA H -5.535 -17.614 1.412 1.00 . A A . 163 VAL HA 1 1
17 51924 1 1 126 VAL HB H -5.298 -19.980 1.573 1.00 . A A . 163 VAL HB 1 1
17 51925 1 1 126 VAL HG11 H -4.709 -20.723 -0.573 1.00 . A A . 163 VAL HG11 1 1
17 51926 1 1 126 VAL HG12 H -3.264 -21.114 0.417 1.00 . A A . 163 VAL HG12 1 1
17 51927 1 1 126 VAL HG13 H -3.263 -19.775 -0.699 1.00 . A A . 163 VAL HG13 1 1
17 51928 1 1 126 VAL HG21 H -3.330 -20.122 2.824 1.00 . A A . 163 VAL HG21 1 1
17 51929 1 1 126 VAL HG22 H -3.714 -18.394 2.860 1.00 . A A . 163 VAL HG22 1 1
17 51930 1 1 126 VAL HG23 H -2.439 -19.005 1.779 1.00 . A A . 163 VAL HG23 1 1
17 51931 1 1 126 VAL N N -5.946 -18.322 -0.507 1.00 . A A . 163 VAL N 1 1
17 51932 1 1 126 VAL O O -3.473 -16.286 0.938 1.00 . A A . 163 VAL O 1 1
17 51933 1 1 127 SER C C -2.556 -15.160 -1.725 1.00 . A A . 164 SER C 1 1
17 51934 1 1 127 SER CA C -2.206 -16.633 -1.557 1.00 . A A . 164 SER CA 1 1
17 51935 1 1 127 SER CB C -1.792 -17.214 -2.911 1.00 . A A . 164 SER CB 1 1
17 51936 1 1 127 SER H H -3.712 -18.139 -1.576 1.00 . A A . 164 SER H 1 1
17 51937 1 1 127 SER HA H -1.379 -16.724 -0.857 1.00 . A A . 164 SER HA 1 1
17 51938 1 1 127 SER HB2 H -2.191 -18.217 -3.021 1.00 . A A . 164 SER HB2 1 1
17 51939 1 1 127 SER HB3 H -2.173 -16.593 -3.723 1.00 . A A . 164 SER HB3 1 1
17 51940 1 1 127 SER HG H -0.123 -18.022 -3.518 1.00 . A A . 164 SER HG 1 1
17 51941 1 1 127 SER N N -3.332 -17.386 -1.020 1.00 . A A . 164 SER N 1 1
17 51942 1 1 127 SER O O -1.718 -14.283 -1.531 1.00 . A A . 164 SER O 1 1
17 51943 1 1 127 SER OG O -0.389 -17.273 -2.971 1.00 . A A . 164 SER OG 1 1
17 51944 1 1 128 ARG C C -4.557 -12.992 -0.583 1.00 . A A . 165 ARG C 1 1
17 51945 1 1 128 ARG CA C -4.405 -13.549 -1.989 1.00 . A A . 165 ARG CA 1 1
17 51946 1 1 128 ARG CB C -5.761 -13.554 -2.718 1.00 . A A . 165 ARG CB 1 1
17 51947 1 1 128 ARG CD C -5.017 -13.216 -5.086 1.00 . A A . 165 ARG CD 1 1
17 51948 1 1 128 ARG CG C -5.765 -12.591 -3.906 1.00 . A A . 165 ARG CG 1 1
17 51949 1 1 128 ARG CZ C -4.681 -12.669 -7.483 1.00 . A A . 165 ARG CZ 1 1
17 51950 1 1 128 ARG H H -4.497 -15.664 -1.946 1.00 . A A . 165 ARG H 1 1
17 51951 1 1 128 ARG HA H -3.697 -12.888 -2.492 1.00 . A A . 165 ARG HA 1 1
17 51952 1 1 128 ARG HB2 H -6.007 -14.555 -3.078 1.00 . A A . 165 ARG HB2 1 1
17 51953 1 1 128 ARG HB3 H -6.559 -13.271 -2.033 1.00 . A A . 165 ARG HB3 1 1
17 51954 1 1 128 ARG HD2 H -3.944 -13.172 -4.883 1.00 . A A . 165 ARG HD2 1 1
17 51955 1 1 128 ARG HD3 H -5.310 -14.264 -5.182 1.00 . A A . 165 ARG HD3 1 1
17 51956 1 1 128 ARG HE H -6.136 -11.917 -6.341 1.00 . A A . 165 ARG HE 1 1
17 51957 1 1 128 ARG HG2 H -6.798 -12.396 -4.190 1.00 . A A . 165 ARG HG2 1 1
17 51958 1 1 128 ARG HG3 H -5.291 -11.647 -3.625 1.00 . A A . 165 ARG HG3 1 1
17 51959 1 1 128 ARG HH11 H -3.352 -13.945 -6.747 1.00 . A A . 165 ARG HH11 1 1
17 51960 1 1 128 ARG HH12 H -3.131 -13.553 -8.430 1.00 . A A . 165 ARG HH12 1 1
17 51961 1 1 128 ARG HH21 H -5.863 -11.421 -8.510 1.00 . A A . 165 ARG HH21 1 1
17 51962 1 1 128 ARG HH22 H -4.559 -12.139 -9.410 1.00 . A A . 165 ARG HH22 1 1
17 51963 1 1 128 ARG N N -3.842 -14.888 -1.977 1.00 . A A . 165 ARG N 1 1
17 51964 1 1 128 ARG NE N -5.331 -12.520 -6.346 1.00 . A A . 165 ARG NE 1 1
17 51965 1 1 128 ARG NH1 N -3.644 -13.453 -7.575 1.00 . A A . 165 ARG NH1 1 1
17 51966 1 1 128 ARG NH2 N -5.066 -12.031 -8.552 1.00 . A A . 165 ARG NH2 1 1
17 51967 1 1 128 ARG O O -4.159 -11.856 -0.390 1.00 . A A . 165 ARG O 1 1
17 51968 1 1 129 ILE C C -3.931 -12.847 2.401 1.00 . A A . 166 ILE C 1 1
17 51969 1 1 129 ILE CA C -5.251 -13.308 1.777 1.00 . A A . 166 ILE CA 1 1
17 51970 1 1 129 ILE CB C -5.903 -14.378 2.676 1.00 . A A . 166 ILE CB 1 1
17 51971 1 1 129 ILE CD1 C -7.934 -15.915 2.950 1.00 . A A . 166 ILE CD1 1 1
17 51972 1 1 129 ILE CG1 C -7.260 -14.828 2.100 1.00 . A A . 166 ILE CG1 1 1
17 51973 1 1 129 ILE CG2 C -6.098 -13.873 4.128 1.00 . A A . 166 ILE CG2 1 1
17 51974 1 1 129 ILE H H -5.276 -14.727 0.154 1.00 . A A . 166 ILE H 1 1
17 51975 1 1 129 ILE HA H -5.934 -12.463 1.765 1.00 . A A . 166 ILE HA 1 1
17 51976 1 1 129 ILE HB H -5.237 -15.243 2.701 1.00 . A A . 166 ILE HB 1 1
17 51977 1 1 129 ILE HD11 H -7.247 -16.748 3.099 1.00 . A A . 166 ILE HD11 1 1
17 51978 1 1 129 ILE HD12 H -8.249 -15.517 3.911 1.00 . A A . 166 ILE HD12 1 1
17 51979 1 1 129 ILE HD13 H -8.833 -16.266 2.454 1.00 . A A . 166 ILE HD13 1 1
17 51980 1 1 129 ILE HG12 H -7.926 -13.969 2.011 1.00 . A A . 166 ILE HG12 1 1
17 51981 1 1 129 ILE HG13 H -7.100 -15.231 1.106 1.00 . A A . 166 ILE HG13 1 1
17 51982 1 1 129 ILE HG21 H -5.588 -12.935 4.323 1.00 . A A . 166 ILE HG21 1 1
17 51983 1 1 129 ILE HG22 H -5.716 -14.620 4.823 1.00 . A A . 166 ILE HG22 1 1
17 51984 1 1 129 ILE HG23 H -7.149 -13.684 4.347 1.00 . A A . 166 ILE HG23 1 1
17 51985 1 1 129 ILE N N -5.050 -13.768 0.388 1.00 . A A . 166 ILE N 1 1
17 51986 1 1 129 ILE O O -3.892 -11.776 3.000 1.00 . A A . 166 ILE O 1 1
17 51987 1 1 130 ALA C C -1.048 -11.829 2.316 1.00 . A A . 167 ALA C 1 1
17 51988 1 1 130 ALA CA C -1.530 -13.231 2.733 1.00 . A A . 167 ALA CA 1 1
17 51989 1 1 130 ALA CB C -0.521 -14.284 2.281 1.00 . A A . 167 ALA CB 1 1
17 51990 1 1 130 ALA H H -2.935 -14.449 1.665 1.00 . A A . 167 ALA H 1 1
17 51991 1 1 130 ALA HA H -1.604 -13.255 3.823 1.00 . A A . 167 ALA HA 1 1
17 51992 1 1 130 ALA HB1 H 0.422 -14.122 2.806 1.00 . A A . 167 ALA HB1 1 1
17 51993 1 1 130 ALA HB2 H -0.888 -15.286 2.503 1.00 . A A . 167 ALA HB2 1 1
17 51994 1 1 130 ALA HB3 H -0.347 -14.187 1.208 1.00 . A A . 167 ALA HB3 1 1
17 51995 1 1 130 ALA N N -2.837 -13.575 2.170 1.00 . A A . 167 ALA N 1 1
17 51996 1 1 130 ALA O O -0.616 -11.039 3.149 1.00 . A A . 167 ALA O 1 1
17 51997 1 1 131 ALA C C -2.035 -9.114 0.868 1.00 . A A . 168 ALA C 1 1
17 51998 1 1 131 ALA CA C -0.927 -10.132 0.542 1.00 . A A . 168 ALA CA 1 1
17 51999 1 1 131 ALA CB C -0.699 -10.228 -0.970 1.00 . A A . 168 ALA CB 1 1
17 52000 1 1 131 ALA H H -1.619 -12.153 0.405 1.00 . A A . 168 ALA H 1 1
17 52001 1 1 131 ALA HA H -0.011 -9.772 1.014 1.00 . A A . 168 ALA HA 1 1
17 52002 1 1 131 ALA HB1 H 0.311 -10.592 -1.159 1.00 . A A . 168 ALA HB1 1 1
17 52003 1 1 131 ALA HB2 H -0.811 -9.241 -1.419 1.00 . A A . 168 ALA HB2 1 1
17 52004 1 1 131 ALA HB3 H -1.421 -10.910 -1.422 1.00 . A A . 168 ALA HB3 1 1
17 52005 1 1 131 ALA N N -1.222 -11.475 1.040 1.00 . A A . 168 ALA N 1 1
17 52006 1 1 131 ALA O O -1.761 -7.933 1.092 1.00 . A A . 168 ALA O 1 1
17 52007 1 1 132 TRP C C -4.433 -8.156 2.585 1.00 . A A . 169 TRP C 1 1
17 52008 1 1 132 TRP CA C -4.445 -8.717 1.181 1.00 . A A . 169 TRP CA 1 1
17 52009 1 1 132 TRP CB C -5.742 -9.498 0.970 1.00 . A A . 169 TRP CB 1 1
17 52010 1 1 132 TRP CD1 C -6.799 -10.328 -1.177 1.00 . A A . 169 TRP CD1 1 1
17 52011 1 1 132 TRP CD2 C -6.556 -8.098 -1.111 1.00 . A A . 169 TRP CD2 1 1
17 52012 1 1 132 TRP CE2 C -7.161 -8.412 -2.362 1.00 . A A . 169 TRP CE2 1 1
17 52013 1 1 132 TRP CE3 C -6.337 -6.734 -0.821 1.00 . A A . 169 TRP CE3 1 1
17 52014 1 1 132 TRP CG C -6.326 -9.342 -0.389 1.00 . A A . 169 TRP CG 1 1
17 52015 1 1 132 TRP CH2 C -7.299 -6.069 -2.957 1.00 . A A . 169 TRP CH2 1 1
17 52016 1 1 132 TRP CZ2 C -7.525 -7.420 -3.283 1.00 . A A . 169 TRP CZ2 1 1
17 52017 1 1 132 TRP CZ3 C -6.710 -5.730 -1.728 1.00 . A A . 169 TRP CZ3 1 1
17 52018 1 1 132 TRP H H -3.465 -10.528 0.658 1.00 . A A . 169 TRP H 1 1
17 52019 1 1 132 TRP HA H -4.409 -7.867 0.506 1.00 . A A . 169 TRP HA 1 1
17 52020 1 1 132 TRP HB2 H -5.577 -10.542 1.193 1.00 . A A . 169 TRP HB2 1 1
17 52021 1 1 132 TRP HB3 H -6.487 -9.163 1.683 1.00 . A A . 169 TRP HB3 1 1
17 52022 1 1 132 TRP HD1 H -6.806 -11.372 -0.899 1.00 . A A . 169 TRP HD1 1 1
17 52023 1 1 132 TRP HE1 H -7.727 -10.327 -3.073 1.00 . A A . 169 TRP HE1 1 1
17 52024 1 1 132 TRP HE3 H -5.925 -6.453 0.136 1.00 . A A . 169 TRP HE3 1 1
17 52025 1 1 132 TRP HH2 H -7.596 -5.284 -3.637 1.00 . A A . 169 TRP HH2 1 1
17 52026 1 1 132 TRP HZ2 H -7.992 -7.687 -4.215 1.00 . A A . 169 TRP HZ2 1 1
17 52027 1 1 132 TRP HZ3 H -6.563 -4.692 -1.461 1.00 . A A . 169 TRP HZ3 1 1
17 52028 1 1 132 TRP N N -3.290 -9.561 0.903 1.00 . A A . 169 TRP N 1 1
17 52029 1 1 132 TRP NE1 N -7.270 -9.788 -2.357 1.00 . A A . 169 TRP NE1 1 1
17 52030 1 1 132 TRP O O -4.432 -6.938 2.735 1.00 . A A . 169 TRP O 1 1
17 52031 1 1 133 MET C C -3.005 -7.509 5.104 1.00 . A A . 170 MET C 1 1
17 52032 1 1 133 MET CA C -4.041 -8.631 4.964 1.00 . A A . 170 MET CA 1 1
17 52033 1 1 133 MET CB C -3.735 -9.864 5.830 1.00 . A A . 170 MET CB 1 1
17 52034 1 1 133 MET CE C 0.269 -9.163 6.323 1.00 . A A . 170 MET CE 1 1
17 52035 1 1 133 MET CG C -2.265 -10.281 5.830 1.00 . A A . 170 MET CG 1 1
17 52036 1 1 133 MET H H -4.117 -10.011 3.336 1.00 . A A . 170 MET H 1 1
17 52037 1 1 133 MET HA H -4.993 -8.237 5.306 1.00 . A A . 170 MET HA 1 1
17 52038 1 1 133 MET HB2 H -4.026 -9.644 6.857 1.00 . A A . 170 MET HB2 1 1
17 52039 1 1 133 MET HB3 H -4.336 -10.703 5.479 1.00 . A A . 170 MET HB3 1 1
17 52040 1 1 133 MET HE1 H 1.081 -9.226 7.042 1.00 . A A . 170 MET HE1 1 1
17 52041 1 1 133 MET HE2 H 0.274 -8.163 5.922 1.00 . A A . 170 MET HE2 1 1
17 52042 1 1 133 MET HE3 H 0.433 -9.869 5.508 1.00 . A A . 170 MET HE3 1 1
17 52043 1 1 133 MET HG2 H -2.188 -11.363 5.951 1.00 . A A . 170 MET HG2 1 1
17 52044 1 1 133 MET HG3 H -1.840 -10.034 4.865 1.00 . A A . 170 MET HG3 1 1
17 52045 1 1 133 MET N N -4.201 -9.027 3.571 1.00 . A A . 170 MET N 1 1
17 52046 1 1 133 MET O O -3.313 -6.484 5.700 1.00 . A A . 170 MET O 1 1
17 52047 1 1 133 MET SD S -1.320 -9.459 7.144 1.00 . A A . 170 MET SD 1 1
17 52048 1 1 134 ALA C C -1.276 -5.228 3.780 1.00 . A A . 171 ALA C 1 1
17 52049 1 1 134 ALA CA C -0.851 -6.581 4.336 1.00 . A A . 171 ALA CA 1 1
17 52050 1 1 134 ALA CB C 0.343 -7.134 3.541 1.00 . A A . 171 ALA CB 1 1
17 52051 1 1 134 ALA H H -1.846 -8.342 3.672 1.00 . A A . 171 ALA H 1 1
17 52052 1 1 134 ALA HA H -0.564 -6.417 5.374 1.00 . A A . 171 ALA HA 1 1
17 52053 1 1 134 ALA HB1 H 0.270 -6.837 2.494 1.00 . A A . 171 ALA HB1 1 1
17 52054 1 1 134 ALA HB2 H 0.378 -8.224 3.590 1.00 . A A . 171 ALA HB2 1 1
17 52055 1 1 134 ALA HB3 H 1.264 -6.727 3.960 1.00 . A A . 171 ALA HB3 1 1
17 52056 1 1 134 ALA N N -1.927 -7.565 4.311 1.00 . A A . 171 ALA N 1 1
17 52057 1 1 134 ALA O O -0.979 -4.193 4.373 1.00 . A A . 171 ALA O 1 1
17 52058 1 1 135 THR C C -3.495 -3.318 3.105 1.00 . A A . 172 THR C 1 1
17 52059 1 1 135 THR CA C -2.609 -4.045 2.097 1.00 . A A . 172 THR CA 1 1
17 52060 1 1 135 THR CB C -3.409 -4.361 0.825 1.00 . A A . 172 THR CB 1 1
17 52061 1 1 135 THR CG2 C -3.862 -3.084 0.111 1.00 . A A . 172 THR CG2 1 1
17 52062 1 1 135 THR H H -2.336 -6.159 2.340 1.00 . A A . 172 THR H 1 1
17 52063 1 1 135 THR HA H -1.792 -3.374 1.834 1.00 . A A . 172 THR HA 1 1
17 52064 1 1 135 THR HB H -4.284 -4.954 1.085 1.00 . A A . 172 THR HB 1 1
17 52065 1 1 135 THR HG1 H -2.441 -5.963 0.289 1.00 . A A . 172 THR HG1 1 1
17 52066 1 1 135 THR HG21 H -3.031 -2.646 -0.441 1.00 . A A . 172 THR HG21 1 1
17 52067 1 1 135 THR HG22 H -4.675 -3.322 -0.571 1.00 . A A . 172 THR HG22 1 1
17 52068 1 1 135 THR HG23 H -4.232 -2.344 0.823 1.00 . A A . 172 THR HG23 1 1
17 52069 1 1 135 THR N N -2.040 -5.256 2.688 1.00 . A A . 172 THR N 1 1
17 52070 1 1 135 THR O O -3.303 -2.124 3.303 1.00 . A A . 172 THR O 1 1
17 52071 1 1 135 THR OG1 O -2.611 -5.093 -0.089 1.00 . A A . 172 THR OG1 1 1
17 52072 1 1 136 TYR C C -4.491 -2.901 6.073 1.00 . A A . 173 TYR C 1 1
17 52073 1 1 136 TYR CA C -5.221 -3.460 4.857 1.00 . A A . 173 TYR CA 1 1
17 52074 1 1 136 TYR CB C -6.222 -4.522 5.327 1.00 . A A . 173 TYR CB 1 1
17 52075 1 1 136 TYR CD1 C -7.082 -4.819 2.961 1.00 . A A . 173 TYR CD1 1 1
17 52076 1 1 136 TYR CD2 C -7.074 -6.741 4.468 1.00 . A A . 173 TYR CD2 1 1
17 52077 1 1 136 TYR CE1 C -7.647 -5.609 1.952 1.00 . A A . 173 TYR CE1 1 1
17 52078 1 1 136 TYR CE2 C -7.656 -7.534 3.462 1.00 . A A . 173 TYR CE2 1 1
17 52079 1 1 136 TYR CG C -6.800 -5.381 4.223 1.00 . A A . 173 TYR CG 1 1
17 52080 1 1 136 TYR CZ C -7.973 -6.952 2.210 1.00 . A A . 173 TYR CZ 1 1
17 52081 1 1 136 TYR H H -4.344 -5.053 3.733 1.00 . A A . 173 TYR H 1 1
17 52082 1 1 136 TYR HA H -5.767 -2.641 4.386 1.00 . A A . 173 TYR HA 1 1
17 52083 1 1 136 TYR HB2 H -5.729 -5.174 6.050 1.00 . A A . 173 TYR HB2 1 1
17 52084 1 1 136 TYR HB3 H -7.040 -4.017 5.844 1.00 . A A . 173 TYR HB3 1 1
17 52085 1 1 136 TYR HD1 H -6.918 -3.765 2.779 1.00 . A A . 173 TYR HD1 1 1
17 52086 1 1 136 TYR HD2 H -6.866 -7.158 5.442 1.00 . A A . 173 TYR HD2 1 1
17 52087 1 1 136 TYR HE1 H -7.916 -5.173 1.003 1.00 . A A . 173 TYR HE1 1 1
17 52088 1 1 136 TYR HE2 H -7.873 -8.572 3.650 1.00 . A A . 173 TYR HE2 1 1
17 52089 1 1 136 TYR HH H -9.150 -8.369 1.646 1.00 . A A . 173 TYR HH 1 1
17 52090 1 1 136 TYR N N -4.300 -4.050 3.879 1.00 . A A . 173 TYR N 1 1
17 52091 1 1 136 TYR O O -4.837 -1.835 6.575 1.00 . A A . 173 TYR O 1 1
17 52092 1 1 136 TYR OH O -8.646 -7.655 1.264 1.00 . A A . 173 TYR OH 1 1
17 52093 1 1 137 LEU C C -1.975 -1.764 7.268 1.00 . A A . 174 LEU C 1 1
17 52094 1 1 137 LEU CA C -2.580 -3.135 7.588 1.00 . A A . 174 LEU CA 1 1
17 52095 1 1 137 LEU CB C -1.452 -4.136 7.889 1.00 . A A . 174 LEU CB 1 1
17 52096 1 1 137 LEU CD1 C -2.164 -6.383 8.837 1.00 . A A . 174 LEU CD1 1 1
17 52097 1 1 137 LEU CD2 C -0.385 -5.074 9.961 1.00 . A A . 174 LEU CD2 1 1
17 52098 1 1 137 LEU CG C -1.686 -4.967 9.165 1.00 . A A . 174 LEU CG 1 1
17 52099 1 1 137 LEU H H -3.232 -4.487 6.059 1.00 . A A . 174 LEU H 1 1
17 52100 1 1 137 LEU HA H -3.211 -3.025 8.461 1.00 . A A . 174 LEU HA 1 1
17 52101 1 1 137 LEU HB2 H -1.284 -4.780 7.027 1.00 . A A . 174 LEU HB2 1 1
17 52102 1 1 137 LEU HB3 H -0.531 -3.565 8.017 1.00 . A A . 174 LEU HB3 1 1
17 52103 1 1 137 LEU HD11 H -1.384 -7.126 9.000 1.00 . A A . 174 LEU HD11 1 1
17 52104 1 1 137 LEU HD12 H -3.072 -6.614 9.375 1.00 . A A . 174 LEU HD12 1 1
17 52105 1 1 137 LEU HD13 H -2.453 -6.438 7.806 1.00 . A A . 174 LEU HD13 1 1
17 52106 1 1 137 LEU HD21 H -0.518 -5.679 10.853 1.00 . A A . 174 LEU HD21 1 1
17 52107 1 1 137 LEU HD22 H 0.390 -5.514 9.333 1.00 . A A . 174 LEU HD22 1 1
17 52108 1 1 137 LEU HD23 H -0.069 -4.075 10.266 1.00 . A A . 174 LEU HD23 1 1
17 52109 1 1 137 LEU HG H -2.426 -4.486 9.807 1.00 . A A . 174 LEU HG 1 1
17 52110 1 1 137 LEU N N -3.443 -3.607 6.514 1.00 . A A . 174 LEU N 1 1
17 52111 1 1 137 LEU O O -1.905 -0.903 8.132 1.00 . A A . 174 LEU O 1 1
17 52112 1 1 138 ASN C C -2.054 0.762 5.424 1.00 . A A . 175 ASN C 1 1
17 52113 1 1 138 ASN CA C -0.943 -0.276 5.647 1.00 . A A . 175 ASN CA 1 1
17 52114 1 1 138 ASN CB C -0.092 -0.493 4.394 1.00 . A A . 175 ASN CB 1 1
17 52115 1 1 138 ASN CG C 0.393 0.802 3.765 1.00 . A A . 175 ASN CG 1 1
17 52116 1 1 138 ASN H H -1.559 -2.315 5.369 1.00 . A A . 175 ASN H 1 1
17 52117 1 1 138 ASN HA H -0.301 0.119 6.439 1.00 . A A . 175 ASN HA 1 1
17 52118 1 1 138 ASN HB2 H 0.775 -1.098 4.653 1.00 . A A . 175 ASN HB2 1 1
17 52119 1 1 138 ASN HB3 H -0.694 -1.032 3.663 1.00 . A A . 175 ASN HB3 1 1
17 52120 1 1 138 ASN HD21 H 0.303 0.012 1.932 1.00 . A A . 175 ASN HD21 1 1
17 52121 1 1 138 ASN HD22 H 0.836 1.701 2.106 1.00 . A A . 175 ASN HD22 1 1
17 52122 1 1 138 ASN N N -1.476 -1.573 6.052 1.00 . A A . 175 ASN N 1 1
17 52123 1 1 138 ASN ND2 N 0.571 0.810 2.470 1.00 . A A . 175 ASN ND2 1 1
17 52124 1 1 138 ASN O O -1.869 1.912 5.805 1.00 . A A . 175 ASN O 1 1
17 52125 1 1 138 ASN OD1 O 0.696 1.804 4.380 1.00 . A A . 175 ASN OD1 1 1
17 52126 1 1 139 ASP C C -4.728 2.127 5.745 1.00 . A A . 176 ASP C 1 1
17 52127 1 1 139 ASP CA C -4.326 1.240 4.557 1.00 . A A . 176 ASP CA 1 1
17 52128 1 1 139 ASP CB C -5.531 0.416 4.068 1.00 . A A . 176 ASP CB 1 1
17 52129 1 1 139 ASP CG C -6.385 1.216 3.086 1.00 . A A . 176 ASP CG 1 1
17 52130 1 1 139 ASP H H -3.294 -0.622 4.603 1.00 . A A . 176 ASP H 1 1
17 52131 1 1 139 ASP HA H -4.010 1.895 3.745 1.00 . A A . 176 ASP HA 1 1
17 52132 1 1 139 ASP HB2 H -5.189 -0.483 3.561 1.00 . A A . 176 ASP HB2 1 1
17 52133 1 1 139 ASP HB3 H -6.136 0.093 4.920 1.00 . A A . 176 ASP HB3 1 1
17 52134 1 1 139 ASP N N -3.207 0.346 4.885 1.00 . A A . 176 ASP N 1 1
17 52135 1 1 139 ASP O O -4.581 3.347 5.679 1.00 . A A . 176 ASP O 1 1
17 52136 1 1 139 ASP OD1 O -6.052 1.151 1.871 1.00 . A A . 176 ASP OD1 1 1
17 52137 1 1 139 ASP OD2 O -7.409 1.774 3.510 1.00 . A A . 176 ASP OD2 1 1
17 52138 1 1 140 HIS C C -5.130 1.267 9.380 1.00 . A A . 177 HIS C 1 1
17 52139 1 1 140 HIS CA C -5.332 2.158 8.152 1.00 . A A . 177 HIS CA 1 1
17 52140 1 1 140 HIS CB C -6.786 2.665 8.056 1.00 . A A . 177 HIS CB 1 1
17 52141 1 1 140 HIS CD2 C -6.123 5.113 7.698 1.00 . A A . 177 HIS CD2 1 1
17 52142 1 1 140 HIS CE1 C -7.745 5.713 6.336 1.00 . A A . 177 HIS CE1 1 1
17 52143 1 1 140 HIS CG C -6.940 4.041 7.471 1.00 . A A . 177 HIS CG 1 1
17 52144 1 1 140 HIS H H -4.956 0.475 6.873 1.00 . A A . 177 HIS H 1 1
17 52145 1 1 140 HIS HA H -4.664 3.006 8.288 1.00 . A A . 177 HIS HA 1 1
17 52146 1 1 140 HIS HB2 H -7.372 1.957 7.468 1.00 . A A . 177 HIS HB2 1 1
17 52147 1 1 140 HIS HB3 H -7.232 2.725 9.047 1.00 . A A . 177 HIS HB3 1 1
17 52148 1 1 140 HIS HD2 H -5.226 5.121 8.298 1.00 . A A . 177 HIS HD2 1 1
17 52149 1 1 140 HIS HE1 H -8.358 6.293 5.663 1.00 . A A . 177 HIS HE1 1 1
17 52150 1 1 140 HIS N N -4.948 1.489 6.904 1.00 . A A . 177 HIS N 1 1
17 52151 1 1 140 HIS ND1 N -7.992 4.440 6.649 1.00 . A A . 177 HIS ND1 1 1
17 52152 1 1 140 HIS NE2 N -6.641 6.153 6.964 1.00 . A A . 177 HIS NE2 1 1
17 52153 1 1 140 HIS O O -6.079 0.896 10.066 1.00 . A A . 177 HIS O 1 1
17 52154 1 1 141 LEU C C -2.145 0.239 11.305 1.00 . A A . 178 LEU C 1 1
17 52155 1 1 141 LEU CA C -3.561 0.016 10.796 1.00 . A A . 178 LEU CA 1 1
17 52156 1 1 141 LEU CB C -3.743 -1.464 10.403 1.00 . A A . 178 LEU CB 1 1
17 52157 1 1 141 LEU CD1 C -3.888 -2.545 12.715 1.00 . A A . 178 LEU CD1 1 1
17 52158 1 1 141 LEU CD2 C -5.954 -1.805 11.513 1.00 . A A . 178 LEU CD2 1 1
17 52159 1 1 141 LEU CG C -4.552 -2.348 11.350 1.00 . A A . 178 LEU CG 1 1
17 52160 1 1 141 LEU H H -3.149 1.163 9.023 1.00 . A A . 178 LEU H 1 1
17 52161 1 1 141 LEU HA H -4.235 0.265 11.616 1.00 . A A . 178 LEU HA 1 1
17 52162 1 1 141 LEU HB2 H -4.249 -1.497 9.438 1.00 . A A . 178 LEU HB2 1 1
17 52163 1 1 141 LEU HB3 H -2.763 -1.925 10.296 1.00 . A A . 178 LEU HB3 1 1
17 52164 1 1 141 LEU HD11 H -4.626 -2.813 13.469 1.00 . A A . 178 LEU HD11 1 1
17 52165 1 1 141 LEU HD12 H -3.416 -1.619 13.039 1.00 . A A . 178 LEU HD12 1 1
17 52166 1 1 141 LEU HD13 H -3.126 -3.317 12.646 1.00 . A A . 178 LEU HD13 1 1
17 52167 1 1 141 LEU HD21 H -5.929 -0.932 12.161 1.00 . A A . 178 LEU HD21 1 1
17 52168 1 1 141 LEU HD22 H -6.584 -2.584 11.922 1.00 . A A . 178 LEU HD22 1 1
17 52169 1 1 141 LEU HD23 H -6.362 -1.498 10.552 1.00 . A A . 178 LEU HD23 1 1
17 52170 1 1 141 LEU HG H -4.650 -3.328 10.883 1.00 . A A . 178 LEU HG 1 1
17 52171 1 1 141 LEU N N -3.886 0.871 9.647 1.00 . A A . 178 LEU N 1 1
17 52172 1 1 141 LEU O O -1.966 0.378 12.500 1.00 . A A . 178 LEU O 1 1
17 52173 1 1 142 GLU C C 0.352 1.992 11.576 1.00 . A A . 179 GLU C 1 1
17 52174 1 1 142 GLU CA C 0.226 0.706 10.753 1.00 . A A . 179 GLU CA 1 1
17 52175 1 1 142 GLU CB C 1.065 0.862 9.472 1.00 . A A . 179 GLU CB 1 1
17 52176 1 1 142 GLU CD C 3.044 0.114 8.129 1.00 . A A . 179 GLU CD 1 1
17 52177 1 1 142 GLU CG C 2.070 -0.261 9.258 1.00 . A A . 179 GLU CG 1 1
17 52178 1 1 142 GLU H H -1.400 0.254 9.442 1.00 . A A . 179 GLU H 1 1
17 52179 1 1 142 GLU HA H 0.629 -0.104 11.362 1.00 . A A . 179 GLU HA 1 1
17 52180 1 1 142 GLU HB2 H 0.414 0.939 8.599 1.00 . A A . 179 GLU HB2 1 1
17 52181 1 1 142 GLU HB3 H 1.629 1.791 9.546 1.00 . A A . 179 GLU HB3 1 1
17 52182 1 1 142 GLU HG2 H 2.623 -0.423 10.186 1.00 . A A . 179 GLU HG2 1 1
17 52183 1 1 142 GLU HG3 H 1.524 -1.175 9.011 1.00 . A A . 179 GLU HG3 1 1
17 52184 1 1 142 GLU N N -1.165 0.388 10.420 1.00 . A A . 179 GLU N 1 1
17 52185 1 1 142 GLU O O 0.854 1.916 12.696 1.00 . A A . 179 GLU O 1 1
17 52186 1 1 142 GLU OE1 O 3.706 1.171 8.233 1.00 . A A . 179 GLU OE1 1 1
17 52187 1 1 142 GLU OE2 O 3.259 -0.727 7.226 1.00 . A A . 179 GLU OE2 1 1
17 52188 1 1 143 PRO C C -1.085 4.386 13.019 1.00 . A A . 180 PRO C 1 1
17 52189 1 1 143 PRO CA C -0.118 4.393 11.833 1.00 . A A . 180 PRO CA 1 1
17 52190 1 1 143 PRO CB C -0.477 5.479 10.810 1.00 . A A . 180 PRO CB 1 1
17 52191 1 1 143 PRO CD C -0.730 3.350 9.758 1.00 . A A . 180 PRO CD 1 1
17 52192 1 1 143 PRO CG C -1.303 4.753 9.747 1.00 . A A . 180 PRO CG 1 1
17 52193 1 1 143 PRO HA H 0.886 4.574 12.220 1.00 . A A . 180 PRO HA 1 1
17 52194 1 1 143 PRO HB2 H -1.035 6.303 11.258 1.00 . A A . 180 PRO HB2 1 1
17 52195 1 1 143 PRO HB3 H 0.441 5.849 10.351 1.00 . A A . 180 PRO HB3 1 1
17 52196 1 1 143 PRO HD2 H -1.530 2.647 9.538 1.00 . A A . 180 PRO HD2 1 1
17 52197 1 1 143 PRO HD3 H 0.051 3.282 9.001 1.00 . A A . 180 PRO HD3 1 1
17 52198 1 1 143 PRO HG2 H -2.350 4.696 10.032 1.00 . A A . 180 PRO HG2 1 1
17 52199 1 1 143 PRO HG3 H -1.206 5.208 8.762 1.00 . A A . 180 PRO HG3 1 1
17 52200 1 1 143 PRO N N -0.158 3.141 11.086 1.00 . A A . 180 PRO N 1 1
17 52201 1 1 143 PRO O O -0.877 5.115 13.977 1.00 . A A . 180 PRO O 1 1
17 52202 1 1 144 TRP C C -2.660 2.690 15.232 1.00 . A A . 181 TRP C 1 1
17 52203 1 1 144 TRP CA C -3.142 3.470 14.020 1.00 . A A . 181 TRP CA 1 1
17 52204 1 1 144 TRP CB C -4.409 2.823 13.454 1.00 . A A . 181 TRP CB 1 1
17 52205 1 1 144 TRP CD1 C -6.759 3.714 13.606 1.00 . A A . 181 TRP CD1 1 1
17 52206 1 1 144 TRP CD2 C -5.436 5.018 12.368 1.00 . A A . 181 TRP CD2 1 1
17 52207 1 1 144 TRP CE2 C -6.724 5.627 12.372 1.00 . A A . 181 TRP CE2 1 1
17 52208 1 1 144 TRP CE3 C -4.410 5.696 11.688 1.00 . A A . 181 TRP CE3 1 1
17 52209 1 1 144 TRP CG C -5.498 3.790 13.146 1.00 . A A . 181 TRP CG 1 1
17 52210 1 1 144 TRP CH2 C -5.933 7.474 11.023 1.00 . A A . 181 TRP CH2 1 1
17 52211 1 1 144 TRP CZ2 C -6.981 6.836 11.713 1.00 . A A . 181 TRP CZ2 1 1
17 52212 1 1 144 TRP CZ3 C -4.649 6.902 11.012 1.00 . A A . 181 TRP CZ3 1 1
17 52213 1 1 144 TRP H H -2.166 2.885 12.216 1.00 . A A . 181 TRP H 1 1
17 52214 1 1 144 TRP HA H -3.379 4.479 14.369 1.00 . A A . 181 TRP HA 1 1
17 52215 1 1 144 TRP HB2 H -4.177 2.271 12.545 1.00 . A A . 181 TRP HB2 1 1
17 52216 1 1 144 TRP HB3 H -4.792 2.109 14.181 1.00 . A A . 181 TRP HB3 1 1
17 52217 1 1 144 TRP HD1 H -7.114 2.933 14.258 1.00 . A A . 181 TRP HD1 1 1
17 52218 1 1 144 TRP HE1 H -8.477 4.905 13.337 1.00 . A A . 181 TRP HE1 1 1
17 52219 1 1 144 TRP HE3 H -3.417 5.302 11.739 1.00 . A A . 181 TRP HE3 1 1
17 52220 1 1 144 TRP HH2 H -6.101 8.418 10.530 1.00 . A A . 181 TRP HH2 1 1
17 52221 1 1 144 TRP HZ2 H -7.962 7.277 11.756 1.00 . A A . 181 TRP HZ2 1 1
17 52222 1 1 144 TRP HZ3 H -3.828 7.404 10.521 1.00 . A A . 181 TRP HZ3 1 1
17 52223 1 1 144 TRP N N -2.113 3.533 12.983 1.00 . A A . 181 TRP N 1 1
17 52224 1 1 144 TRP NE1 N -7.497 4.780 13.134 1.00 . A A . 181 TRP NE1 1 1
17 52225 1 1 144 TRP O O -2.555 3.245 16.310 1.00 . A A . 181 TRP O 1 1
17 52226 1 1 145 ILE C C -0.440 1.233 16.758 1.00 . A A . 182 ILE C 1 1
17 52227 1 1 145 ILE CA C -1.670 0.609 16.096 1.00 . A A . 182 ILE CA 1 1
17 52228 1 1 145 ILE CB C -1.339 -0.795 15.549 1.00 . A A . 182 ILE CB 1 1
17 52229 1 1 145 ILE CD1 C -1.476 -3.169 16.501 1.00 . A A . 182 ILE CD1 1 1
17 52230 1 1 145 ILE CG1 C -1.054 -1.727 16.735 1.00 . A A . 182 ILE CG1 1 1
17 52231 1 1 145 ILE CG2 C -0.159 -0.826 14.552 1.00 . A A . 182 ILE CG2 1 1
17 52232 1 1 145 ILE H H -2.267 1.068 14.096 1.00 . A A . 182 ILE H 1 1
17 52233 1 1 145 ILE HA H -2.450 0.517 16.856 1.00 . A A . 182 ILE HA 1 1
17 52234 1 1 145 ILE HB H -2.233 -1.149 15.034 1.00 . A A . 182 ILE HB 1 1
17 52235 1 1 145 ILE HD11 H -0.744 -3.676 15.875 1.00 . A A . 182 ILE HD11 1 1
17 52236 1 1 145 ILE HD12 H -2.459 -3.198 16.029 1.00 . A A . 182 ILE HD12 1 1
17 52237 1 1 145 ILE HD13 H -1.529 -3.670 17.466 1.00 . A A . 182 ILE HD13 1 1
17 52238 1 1 145 ILE HG12 H 0.005 -1.700 17.005 1.00 . A A . 182 ILE HG12 1 1
17 52239 1 1 145 ILE HG13 H -1.615 -1.361 17.586 1.00 . A A . 182 ILE HG13 1 1
17 52240 1 1 145 ILE HG21 H 0.023 0.170 14.166 1.00 . A A . 182 ILE HG21 1 1
17 52241 1 1 145 ILE HG22 H 0.765 -1.167 15.019 1.00 . A A . 182 ILE HG22 1 1
17 52242 1 1 145 ILE HG23 H -0.403 -1.459 13.702 1.00 . A A . 182 ILE HG23 1 1
17 52243 1 1 145 ILE N N -2.222 1.448 15.033 1.00 . A A . 182 ILE N 1 1
17 52244 1 1 145 ILE O O -0.170 0.957 17.924 1.00 . A A . 182 ILE O 1 1
17 52245 1 1 146 GLN C C 1.170 3.836 17.360 1.00 . A A . 183 GLN C 1 1
17 52246 1 1 146 GLN CA C 1.550 2.651 16.477 1.00 . A A . 183 GLN CA 1 1
17 52247 1 1 146 GLN CB C 2.407 3.141 15.301 1.00 . A A . 183 GLN CB 1 1
17 52248 1 1 146 GLN CD C 4.312 2.589 13.741 1.00 . A A . 183 GLN CD 1 1
17 52249 1 1 146 GLN CG C 3.473 2.111 14.920 1.00 . A A . 183 GLN CG 1 1
17 52250 1 1 146 GLN H H 0.105 2.093 15.013 1.00 . A A . 183 GLN H 1 1
17 52251 1 1 146 GLN HA H 2.131 1.963 17.092 1.00 . A A . 183 GLN HA 1 1
17 52252 1 1 146 GLN HB2 H 1.771 3.368 14.446 1.00 . A A . 183 GLN HB2 1 1
17 52253 1 1 146 GLN HB3 H 2.911 4.065 15.582 1.00 . A A . 183 GLN HB3 1 1
17 52254 1 1 146 GLN HE21 H 3.467 1.279 12.482 1.00 . A A . 183 GLN HE21 1 1
17 52255 1 1 146 GLN HE22 H 4.725 2.335 11.831 1.00 . A A . 183 GLN HE22 1 1
17 52256 1 1 146 GLN HG2 H 4.135 1.953 15.774 1.00 . A A . 183 GLN HG2 1 1
17 52257 1 1 146 GLN HG3 H 2.997 1.162 14.672 1.00 . A A . 183 GLN HG3 1 1
17 52258 1 1 146 GLN N N 0.367 1.959 15.981 1.00 . A A . 183 GLN N 1 1
17 52259 1 1 146 GLN NE2 N 4.188 1.964 12.593 1.00 . A A . 183 GLN NE2 1 1
17 52260 1 1 146 GLN O O 1.572 3.862 18.516 1.00 . A A . 183 GLN O 1 1
17 52261 1 1 146 GLN OE1 O 5.117 3.499 13.827 1.00 . A A . 183 GLN OE1 1 1
17 52262 1 1 147 GLU C C -1.189 5.453 18.789 1.00 . A A . 184 GLU C 1 1
17 52263 1 1 147 GLU CA C -0.225 5.849 17.658 1.00 . A A . 184 GLU CA 1 1
17 52264 1 1 147 GLU CB C -0.884 6.851 16.696 1.00 . A A . 184 GLU CB 1 1
17 52265 1 1 147 GLU CD C -1.104 9.349 16.254 1.00 . A A . 184 GLU CD 1 1
17 52266 1 1 147 GLU CG C -1.048 8.243 17.323 1.00 . A A . 184 GLU CG 1 1
17 52267 1 1 147 GLU H H -0.115 4.575 15.955 1.00 . A A . 184 GLU H 1 1
17 52268 1 1 147 GLU HA H 0.636 6.329 18.125 1.00 . A A . 184 GLU HA 1 1
17 52269 1 1 147 GLU HB2 H -0.252 6.944 15.812 1.00 . A A . 184 GLU HB2 1 1
17 52270 1 1 147 GLU HB3 H -1.859 6.468 16.388 1.00 . A A . 184 GLU HB3 1 1
17 52271 1 1 147 GLU HG2 H -1.961 8.259 17.922 1.00 . A A . 184 GLU HG2 1 1
17 52272 1 1 147 GLU HG3 H -0.206 8.428 17.995 1.00 . A A . 184 GLU HG3 1 1
17 52273 1 1 147 GLU N N 0.266 4.697 16.886 1.00 . A A . 184 GLU N 1 1
17 52274 1 1 147 GLU O O -1.477 6.251 19.676 1.00 . A A . 184 GLU O 1 1
17 52275 1 1 147 GLU OE1 O -2.138 9.449 15.551 1.00 . A A . 184 GLU OE1 1 1
17 52276 1 1 147 GLU OE2 O -0.130 10.133 16.158 1.00 . A A . 184 GLU OE2 1 1
17 52277 1 1 148 ASN C C -1.678 2.713 20.806 1.00 . A A . 185 ASN C 1 1
17 52278 1 1 148 ASN CA C -2.468 3.619 19.853 1.00 . A A . 185 ASN CA 1 1
17 52279 1 1 148 ASN CB C -3.639 2.875 19.180 1.00 . A A . 185 ASN CB 1 1
17 52280 1 1 148 ASN CG C -4.846 2.690 20.086 1.00 . A A . 185 ASN CG 1 1
17 52281 1 1 148 ASN H H -1.352 3.595 18.041 1.00 . A A . 185 ASN H 1 1
17 52282 1 1 148 ASN HA H -2.876 4.430 20.456 1.00 . A A . 185 ASN HA 1 1
17 52283 1 1 148 ASN HB2 H -3.984 3.450 18.325 1.00 . A A . 185 ASN HB2 1 1
17 52284 1 1 148 ASN HB3 H -3.295 1.900 18.832 1.00 . A A . 185 ASN HB3 1 1
17 52285 1 1 148 ASN HD21 H -5.792 1.627 18.699 1.00 . A A . 185 ASN HD21 1 1
17 52286 1 1 148 ASN HD22 H -6.587 1.897 20.223 1.00 . A A . 185 ASN HD22 1 1
17 52287 1 1 148 ASN N N -1.613 4.187 18.816 1.00 . A A . 185 ASN N 1 1
17 52288 1 1 148 ASN ND2 N -5.916 2.171 19.526 1.00 . A A . 185 ASN ND2 1 1
17 52289 1 1 148 ASN O O -2.273 2.102 21.679 1.00 . A A . 185 ASN O 1 1
17 52290 1 1 148 ASN OD1 O -4.996 3.298 21.129 1.00 . A A . 185 ASN OD1 1 1
17 52291 1 1 149 GLY C C -0.019 0.197 21.400 1.00 . A A . 186 GLY C 1 1
17 52292 1 1 149 GLY CA C 0.447 1.648 21.415 1.00 . A A . 186 GLY CA 1 1
17 52293 1 1 149 GLY H H 0.072 3.022 19.821 1.00 . A A . 186 GLY H 1 1
17 52294 1 1 149 GLY HA2 H 1.484 1.692 21.082 1.00 . A A . 186 GLY HA2 1 1
17 52295 1 1 149 GLY HA3 H 0.385 2.006 22.442 1.00 . A A . 186 GLY HA3 1 1
17 52296 1 1 149 GLY N N -0.374 2.510 20.573 1.00 . A A . 186 GLY N 1 1
17 52297 1 1 149 GLY O O -0.751 -0.238 22.273 1.00 . A A . 186 GLY O 1 1
17 52298 1 1 150 GLY C C 1.044 -2.936 20.211 1.00 . A A . 187 GLY C 1 1
17 52299 1 1 150 GLY CA C -0.104 -1.954 20.222 1.00 . A A . 187 GLY CA 1 1
17 52300 1 1 150 GLY H H 0.758 -0.076 19.572 1.00 . A A . 187 GLY H 1 1
17 52301 1 1 150 GLY HA2 H -0.791 -2.237 21.022 1.00 . A A . 187 GLY HA2 1 1
17 52302 1 1 150 GLY HA3 H -0.617 -2.079 19.282 1.00 . A A . 187 GLY HA3 1 1
17 52303 1 1 150 GLY N N 0.318 -0.553 20.348 1.00 . A A . 187 GLY N 1 1
17 52304 1 1 150 GLY O O 1.116 -3.844 21.026 1.00 . A A . 187 GLY O 1 1
17 52305 1 1 151 TRP C C 4.000 -3.525 20.536 1.00 . A A . 188 TRP C 1 1
17 52306 1 1 151 TRP CA C 3.142 -3.657 19.268 1.00 . A A . 188 TRP CA 1 1
17 52307 1 1 151 TRP CB C 3.981 -3.384 18.026 1.00 . A A . 188 TRP CB 1 1
17 52308 1 1 151 TRP CD1 C 2.905 -5.223 16.624 1.00 . A A . 188 TRP CD1 1 1
17 52309 1 1 151 TRP CD2 C 5.088 -4.910 16.193 1.00 . A A . 188 TRP CD2 1 1
17 52310 1 1 151 TRP CE2 C 4.642 -5.957 15.336 1.00 . A A . 188 TRP CE2 1 1
17 52311 1 1 151 TRP CE3 C 6.447 -4.538 16.118 1.00 . A A . 188 TRP CE3 1 1
17 52312 1 1 151 TRP CG C 3.960 -4.457 16.991 1.00 . A A . 188 TRP CG 1 1
17 52313 1 1 151 TRP CH2 C 6.849 -6.206 14.380 1.00 . A A . 188 TRP CH2 1 1
17 52314 1 1 151 TRP CZ2 C 5.501 -6.599 14.435 1.00 . A A . 188 TRP CZ2 1 1
17 52315 1 1 151 TRP CZ3 C 7.319 -5.178 15.219 1.00 . A A . 188 TRP CZ3 1 1
17 52316 1 1 151 TRP H H 1.848 -2.102 18.545 1.00 . A A . 188 TRP H 1 1
17 52317 1 1 151 TRP HA H 2.777 -4.681 19.246 1.00 . A A . 188 TRP HA 1 1
17 52318 1 1 151 TRP HB2 H 3.676 -2.444 17.566 1.00 . A A . 188 TRP HB2 1 1
17 52319 1 1 151 TRP HB3 H 5.019 -3.259 18.340 1.00 . A A . 188 TRP HB3 1 1
17 52320 1 1 151 TRP HD1 H 1.912 -5.158 17.054 1.00 . A A . 188 TRP HD1 1 1
17 52321 1 1 151 TRP HE1 H 2.709 -6.811 15.232 1.00 . A A . 188 TRP HE1 1 1
17 52322 1 1 151 TRP HE3 H 6.820 -3.760 16.769 1.00 . A A . 188 TRP HE3 1 1
17 52323 1 1 151 TRP HH2 H 7.533 -6.704 13.708 1.00 . A A . 188 TRP HH2 1 1
17 52324 1 1 151 TRP HZ2 H 5.134 -7.396 13.807 1.00 . A A . 188 TRP HZ2 1 1
17 52325 1 1 151 TRP HZ3 H 8.359 -4.884 15.182 1.00 . A A . 188 TRP HZ3 1 1
17 52326 1 1 151 TRP N N 1.964 -2.796 19.265 1.00 . A A . 188 TRP N 1 1
17 52327 1 1 151 TRP NE1 N 3.307 -6.110 15.642 1.00 . A A . 188 TRP NE1 1 1
17 52328 1 1 151 TRP O O 4.429 -4.534 21.083 1.00 . A A . 188 TRP O 1 1
17 52329 1 1 152 ASP C C 4.175 -2.789 23.542 1.00 . A A . 189 ASP C 1 1
17 52330 1 1 152 ASP CA C 4.816 -2.053 22.344 1.00 . A A . 189 ASP CA 1 1
17 52331 1 1 152 ASP CB C 4.859 -0.550 22.608 1.00 . A A . 189 ASP CB 1 1
17 52332 1 1 152 ASP CG C 5.681 -0.249 23.874 1.00 . A A . 189 ASP CG 1 1
17 52333 1 1 152 ASP H H 3.717 -1.524 20.594 1.00 . A A . 189 ASP H 1 1
17 52334 1 1 152 ASP HA H 5.848 -2.384 22.252 1.00 . A A . 189 ASP HA 1 1
17 52335 1 1 152 ASP HB2 H 5.301 -0.046 21.747 1.00 . A A . 189 ASP HB2 1 1
17 52336 1 1 152 ASP HB3 H 3.832 -0.189 22.721 1.00 . A A . 189 ASP HB3 1 1
17 52337 1 1 152 ASP N N 4.134 -2.309 21.065 1.00 . A A . 189 ASP N 1 1
17 52338 1 1 152 ASP O O 4.869 -3.243 24.449 1.00 . A A . 189 ASP O 1 1
17 52339 1 1 152 ASP OD1 O 6.941 -0.113 23.729 1.00 . A A . 189 ASP OD1 1 1
17 52340 1 1 152 ASP OD2 O 5.095 -0.223 24.952 1.00 . A A . 189 ASP OD2 1 1
17 52341 1 1 153 THR C C 2.519 -5.418 24.309 1.00 . A A . 190 THR C 1 1
17 52342 1 1 153 THR CA C 2.204 -3.942 24.440 1.00 . A A . 190 THR CA 1 1
17 52343 1 1 153 THR CB C 0.681 -3.724 24.426 1.00 . A A . 190 THR CB 1 1
17 52344 1 1 153 THR CG2 C 0.344 -2.290 24.058 1.00 . A A . 190 THR CG2 1 1
17 52345 1 1 153 THR H H 2.389 -2.908 22.585 1.00 . A A . 190 THR H 1 1
17 52346 1 1 153 THR HA H 2.566 -3.611 25.416 1.00 . A A . 190 THR HA 1 1
17 52347 1 1 153 THR HB H 0.299 -3.925 25.420 1.00 . A A . 190 THR HB 1 1
17 52348 1 1 153 THR HG1 H -0.561 -5.154 24.025 1.00 . A A . 190 THR HG1 1 1
17 52349 1 1 153 THR HG21 H -0.690 -2.068 24.307 1.00 . A A . 190 THR HG21 1 1
17 52350 1 1 153 THR HG22 H 1.004 -1.593 24.576 1.00 . A A . 190 THR HG22 1 1
17 52351 1 1 153 THR HG23 H 0.488 -2.171 22.989 1.00 . A A . 190 THR HG23 1 1
17 52352 1 1 153 THR N N 2.901 -3.163 23.413 1.00 . A A . 190 THR N 1 1
17 52353 1 1 153 THR O O 2.866 -6.046 25.294 1.00 . A A . 190 THR O 1 1
17 52354 1 1 153 THR OG1 O -0.019 -4.551 23.515 1.00 . A A . 190 THR OG1 1 1
17 52355 1 1 154 PHE C C 4.306 -7.722 23.352 1.00 . A A . 191 PHE C 1 1
17 52356 1 1 154 PHE CA C 2.893 -7.374 22.863 1.00 . A A . 191 PHE CA 1 1
17 52357 1 1 154 PHE CB C 2.686 -7.730 21.376 1.00 . A A . 191 PHE CB 1 1
17 52358 1 1 154 PHE CD1 C 4.610 -9.280 20.817 1.00 . A A . 191 PHE CD1 1 1
17 52359 1 1 154 PHE CD2 C 4.453 -7.174 19.633 1.00 . A A . 191 PHE CD2 1 1
17 52360 1 1 154 PHE CE1 C 5.858 -9.507 20.211 1.00 . A A . 191 PHE CE1 1 1
17 52361 1 1 154 PHE CE2 C 5.671 -7.422 18.988 1.00 . A A . 191 PHE CE2 1 1
17 52362 1 1 154 PHE CG C 3.926 -8.080 20.568 1.00 . A A . 191 PHE CG 1 1
17 52363 1 1 154 PHE CZ C 6.381 -8.586 19.295 1.00 . A A . 191 PHE CZ 1 1
17 52364 1 1 154 PHE H H 2.356 -5.358 22.304 1.00 . A A . 191 PHE H 1 1
17 52365 1 1 154 PHE HA H 2.191 -7.964 23.456 1.00 . A A . 191 PHE HA 1 1
17 52366 1 1 154 PHE HB2 H 2.043 -8.603 21.354 1.00 . A A . 191 PHE HB2 1 1
17 52367 1 1 154 PHE HB3 H 2.166 -6.910 20.880 1.00 . A A . 191 PHE HB3 1 1
17 52368 1 1 154 PHE HD1 H 4.224 -9.971 21.556 1.00 . A A . 191 PHE HD1 1 1
17 52369 1 1 154 PHE HD2 H 3.960 -6.248 19.450 1.00 . A A . 191 PHE HD2 1 1
17 52370 1 1 154 PHE HE1 H 6.459 -10.357 20.483 1.00 . A A . 191 PHE HE1 1 1
17 52371 1 1 154 PHE HE2 H 6.101 -6.683 18.327 1.00 . A A . 191 PHE HE2 1 1
17 52372 1 1 154 PHE HZ H 7.362 -8.740 18.879 1.00 . A A . 191 PHE HZ 1 1
17 52373 1 1 154 PHE N N 2.580 -5.958 23.087 1.00 . A A . 191 PHE N 1 1
17 52374 1 1 154 PHE O O 4.536 -8.780 23.939 1.00 . A A . 191 PHE O 1 1
17 52375 1 1 155 VAL C C 6.838 -6.813 25.008 1.00 . A A . 192 VAL C 1 1
17 52376 1 1 155 VAL CA C 6.661 -6.978 23.506 1.00 . A A . 192 VAL CA 1 1
17 52377 1 1 155 VAL CB C 7.603 -5.983 22.797 1.00 . A A . 192 VAL CB 1 1
17 52378 1 1 155 VAL CG1 C 7.665 -6.238 21.294 1.00 . A A . 192 VAL CG1 1 1
17 52379 1 1 155 VAL CG2 C 7.205 -4.528 23.012 1.00 . A A . 192 VAL CG2 1 1
17 52380 1 1 155 VAL H H 4.977 -5.968 22.623 1.00 . A A . 192 VAL H 1 1
17 52381 1 1 155 VAL HA H 6.974 -7.991 23.251 1.00 . A A . 192 VAL HA 1 1
17 52382 1 1 155 VAL HB H 8.608 -6.123 23.194 1.00 . A A . 192 VAL HB 1 1
17 52383 1 1 155 VAL HG11 H 6.990 -5.572 20.752 1.00 . A A . 192 VAL HG11 1 1
17 52384 1 1 155 VAL HG12 H 8.684 -6.098 20.938 1.00 . A A . 192 VAL HG12 1 1
17 52385 1 1 155 VAL HG13 H 7.373 -7.263 21.115 1.00 . A A . 192 VAL HG13 1 1
17 52386 1 1 155 VAL HG21 H 6.131 -4.478 22.938 1.00 . A A . 192 VAL HG21 1 1
17 52387 1 1 155 VAL HG22 H 7.613 -3.874 22.244 1.00 . A A . 192 VAL HG22 1 1
17 52388 1 1 155 VAL HG23 H 7.509 -4.175 23.997 1.00 . A A . 192 VAL HG23 1 1
17 52389 1 1 155 VAL N N 5.259 -6.821 23.095 1.00 . A A . 192 VAL N 1 1
17 52390 1 1 155 VAL O O 7.700 -7.457 25.600 1.00 . A A . 192 VAL O 1 1
17 52391 1 1 156 GLU C C 5.241 -6.840 27.811 1.00 . A A . 193 GLU C 1 1
17 52392 1 1 156 GLU CA C 6.084 -5.772 27.100 1.00 . A A . 193 GLU CA 1 1
17 52393 1 1 156 GLU CB C 5.590 -4.370 27.460 1.00 . A A . 193 GLU CB 1 1
17 52394 1 1 156 GLU CD C 5.178 -2.756 29.414 1.00 . A A . 193 GLU CD 1 1
17 52395 1 1 156 GLU CG C 5.968 -3.980 28.903 1.00 . A A . 193 GLU CG 1 1
17 52396 1 1 156 GLU H H 5.427 -5.350 25.118 1.00 . A A . 193 GLU H 1 1
17 52397 1 1 156 GLU HA H 7.107 -5.874 27.451 1.00 . A A . 193 GLU HA 1 1
17 52398 1 1 156 GLU HB2 H 6.060 -3.667 26.774 1.00 . A A . 193 GLU HB2 1 1
17 52399 1 1 156 GLU HB3 H 4.514 -4.332 27.309 1.00 . A A . 193 GLU HB3 1 1
17 52400 1 1 156 GLU HG2 H 5.812 -4.812 29.586 1.00 . A A . 193 GLU HG2 1 1
17 52401 1 1 156 GLU HG3 H 7.042 -3.795 28.912 1.00 . A A . 193 GLU HG3 1 1
17 52402 1 1 156 GLU N N 6.079 -5.924 25.645 1.00 . A A . 193 GLU N 1 1
17 52403 1 1 156 GLU O O 5.557 -7.204 28.938 1.00 . A A . 193 GLU O 1 1
17 52404 1 1 156 GLU OE1 O 3.962 -2.713 29.251 1.00 . A A . 193 GLU OE1 1 1
17 52405 1 1 156 GLU OE2 O 5.837 -1.847 30.014 1.00 . A A . 193 GLU OE2 1 1
17 52406 1 1 157 LEU C C 4.291 -9.885 27.805 1.00 . A A . 194 LEU C 1 1
17 52407 1 1 157 LEU CA C 3.522 -8.576 27.660 1.00 . A A . 194 LEU CA 1 1
17 52408 1 1 157 LEU CB C 2.282 -8.713 26.768 1.00 . A A . 194 LEU CB 1 1
17 52409 1 1 157 LEU CD1 C -0.149 -9.339 26.700 1.00 . A A . 194 LEU CD1 1 1
17 52410 1 1 157 LEU CD2 C 1.559 -11.128 27.060 1.00 . A A . 194 LEU CD2 1 1
17 52411 1 1 157 LEU CG C 1.215 -9.669 27.327 1.00 . A A . 194 LEU CG 1 1
17 52412 1 1 157 LEU H H 4.170 -7.223 26.146 1.00 . A A . 194 LEU H 1 1
17 52413 1 1 157 LEU HA H 3.202 -8.257 28.653 1.00 . A A . 194 LEU HA 1 1
17 52414 1 1 157 LEU HB2 H 1.841 -7.721 26.708 1.00 . A A . 194 LEU HB2 1 1
17 52415 1 1 157 LEU HB3 H 2.567 -9.021 25.762 1.00 . A A . 194 LEU HB3 1 1
17 52416 1 1 157 LEU HD11 H -0.892 -9.346 27.498 1.00 . A A . 194 LEU HD11 1 1
17 52417 1 1 157 LEU HD12 H -0.427 -10.086 25.959 1.00 . A A . 194 LEU HD12 1 1
17 52418 1 1 157 LEU HD13 H -0.159 -8.355 26.235 1.00 . A A . 194 LEU HD13 1 1
17 52419 1 1 157 LEU HD21 H 0.668 -11.753 27.153 1.00 . A A . 194 LEU HD21 1 1
17 52420 1 1 157 LEU HD22 H 2.265 -11.505 27.797 1.00 . A A . 194 LEU HD22 1 1
17 52421 1 1 157 LEU HD23 H 1.991 -11.241 26.072 1.00 . A A . 194 LEU HD23 1 1
17 52422 1 1 157 LEU HG H 1.145 -9.523 28.404 1.00 . A A . 194 LEU HG 1 1
17 52423 1 1 157 LEU N N 4.373 -7.539 27.087 1.00 . A A . 194 LEU N 1 1
17 52424 1 1 157 LEU O O 4.469 -10.370 28.920 1.00 . A A . 194 LEU O 1 1
17 52425 1 1 158 TYR C C 7.259 -11.304 26.929 1.00 . A A . 195 TYR C 1 1
17 52426 1 1 158 TYR CA C 5.755 -11.534 26.724 1.00 . A A . 195 TYR CA 1 1
17 52427 1 1 158 TYR CB C 5.492 -12.300 25.425 1.00 . A A . 195 TYR CB 1 1
17 52428 1 1 158 TYR CD1 C 5.755 -14.550 26.549 1.00 . A A . 195 TYR CD1 1 1
17 52429 1 1 158 TYR CD2 C 6.887 -14.191 24.430 1.00 . A A . 195 TYR CD2 1 1
17 52430 1 1 158 TYR CE1 C 6.295 -15.842 26.625 1.00 . A A . 195 TYR CE1 1 1
17 52431 1 1 158 TYR CE2 C 7.351 -15.521 24.450 1.00 . A A . 195 TYR CE2 1 1
17 52432 1 1 158 TYR CG C 6.045 -13.715 25.454 1.00 . A A . 195 TYR CG 1 1
17 52433 1 1 158 TYR CZ C 7.050 -16.349 25.555 1.00 . A A . 195 TYR CZ 1 1
17 52434 1 1 158 TYR H H 4.853 -9.781 25.865 1.00 . A A . 195 TYR H 1 1
17 52435 1 1 158 TYR HA H 5.410 -12.146 27.556 1.00 . A A . 195 TYR HA 1 1
17 52436 1 1 158 TYR HB2 H 4.415 -12.352 25.249 1.00 . A A . 195 TYR HB2 1 1
17 52437 1 1 158 TYR HB3 H 5.946 -11.740 24.607 1.00 . A A . 195 TYR HB3 1 1
17 52438 1 1 158 TYR HD1 H 5.040 -14.236 27.303 1.00 . A A . 195 TYR HD1 1 1
17 52439 1 1 158 TYR HD2 H 7.170 -13.538 23.629 1.00 . A A . 195 TYR HD2 1 1
17 52440 1 1 158 TYR HE1 H 5.993 -16.490 27.432 1.00 . A A . 195 TYR HE1 1 1
17 52441 1 1 158 TYR HE2 H 7.951 -15.892 23.636 1.00 . A A . 195 TYR HE2 1 1
17 52442 1 1 158 TYR HH H 7.429 -17.971 24.637 1.00 . A A . 195 TYR HH 1 1
17 52443 1 1 158 TYR N N 4.977 -10.291 26.732 1.00 . A A . 195 TYR N 1 1
17 52444 1 1 158 TYR O O 8.061 -12.234 27.016 1.00 . A A . 195 TYR O 1 1
17 52445 1 1 158 TYR OH O 7.385 -17.666 25.540 1.00 . A A . 195 TYR OH 1 1
17 52446 1 1 159 GLY C C 9.285 -8.779 28.419 1.00 . A A . 196 GLY C 1 1
17 52447 1 1 159 GLY CA C 9.063 -9.652 27.194 1.00 . A A . 196 GLY CA 1 1
17 52448 1 1 159 GLY H H 6.968 -9.322 26.898 1.00 . A A . 196 GLY H 1 1
17 52449 1 1 159 GLY HA2 H 9.701 -10.530 27.286 1.00 . A A . 196 GLY HA2 1 1
17 52450 1 1 159 GLY HA3 H 9.381 -9.091 26.318 1.00 . A A . 196 GLY HA3 1 1
17 52451 1 1 159 GLY N N 7.668 -10.040 27.016 1.00 . A A . 196 GLY N 1 1
17 52452 1 1 159 GLY O O 10.387 -8.789 28.962 1.00 . A A . 196 GLY O 1 1
17 52453 1 1 160 ASN C C 9.483 -6.097 29.889 1.00 . A A . 197 ASN C 1 1
17 52454 1 1 160 ASN CA C 8.362 -7.147 30.044 1.00 . A A . 197 ASN CA 1 1
17 52455 1 1 160 ASN CB C 8.443 -8.021 31.310 1.00 . A A . 197 ASN CB 1 1
17 52456 1 1 160 ASN CG C 7.524 -7.531 32.407 1.00 . A A . 197 ASN CG 1 1
17 52457 1 1 160 ASN H H 7.363 -8.095 28.424 1.00 . A A . 197 ASN H 1 1
17 52458 1 1 160 ASN HA H 7.442 -6.565 30.104 1.00 . A A . 197 ASN HA 1 1
17 52459 1 1 160 ASN HB2 H 8.157 -9.047 31.075 1.00 . A A . 197 ASN HB2 1 1
17 52460 1 1 160 ASN HB3 H 9.467 -8.036 31.678 1.00 . A A . 197 ASN HB3 1 1
17 52461 1 1 160 ASN HD21 H 5.962 -8.563 31.654 1.00 . A A . 197 ASN HD21 1 1
17 52462 1 1 160 ASN HD22 H 5.673 -7.637 33.111 1.00 . A A . 197 ASN HD22 1 1
17 52463 1 1 160 ASN N N 8.267 -8.042 28.882 1.00 . A A . 197 ASN N 1 1
17 52464 1 1 160 ASN ND2 N 6.306 -8.023 32.436 1.00 . A A . 197 ASN ND2 1 1
17 52465 1 1 160 ASN O O 10.005 -5.552 30.858 1.00 . A A . 197 ASN O 1 1
17 52466 1 1 160 ASN OD1 O 7.919 -6.816 33.311 1.00 . A A . 197 ASN OD1 1 1
17 52467 1 1 161 ASN C C 10.712 -3.511 28.578 1.00 . A A . 198 ASN C 1 1
17 52468 1 1 161 ASN CA C 11.060 -4.988 28.374 1.00 . A A . 198 ASN CA 1 1
17 52469 1 1 161 ASN CB C 11.540 -5.221 26.929 1.00 . A A . 198 ASN CB 1 1
17 52470 1 1 161 ASN CG C 13.046 -5.377 26.877 1.00 . A A . 198 ASN CG 1 1
17 52471 1 1 161 ASN H H 9.488 -6.364 27.894 1.00 . A A . 198 ASN H 1 1
17 52472 1 1 161 ASN HA H 11.851 -5.259 29.079 1.00 . A A . 198 ASN HA 1 1
17 52473 1 1 161 ASN HB2 H 11.089 -6.118 26.504 1.00 . A A . 198 ASN HB2 1 1
17 52474 1 1 161 ASN HB3 H 11.247 -4.380 26.302 1.00 . A A . 198 ASN HB3 1 1
17 52475 1 1 161 ASN HD21 H 13.280 -3.698 25.817 1.00 . A A . 198 ASN HD21 1 1
17 52476 1 1 161 ASN HD22 H 14.727 -4.641 26.229 1.00 . A A . 198 ASN HD22 1 1
17 52477 1 1 161 ASN N N 9.902 -5.832 28.646 1.00 . A A . 198 ASN N 1 1
17 52478 1 1 161 ASN ND2 N 13.751 -4.426 26.311 1.00 . A A . 198 ASN ND2 1 1
17 52479 1 1 161 ASN O O 11.486 -2.746 29.157 1.00 . A A . 198 ASN O 1 1
17 52480 1 1 161 ASN OD1 O 13.636 -6.312 27.377 1.00 . A A . 198 ASN OD1 1 1
17 52481 1 1 162 ALA C C 8.707 -1.399 29.628 1.00 . A A . 199 ALA C 1 1
17 52482 1 1 162 ALA CA C 9.053 -1.744 28.166 1.00 . A A . 199 ALA CA 1 1
17 52483 1 1 162 ALA CB C 7.870 -1.535 27.221 1.00 . A A . 199 ALA CB 1 1
17 52484 1 1 162 ALA H H 8.995 -3.760 27.520 1.00 . A A . 199 ALA H 1 1
17 52485 1 1 162 ALA HA H 9.827 -1.048 27.858 1.00 . A A . 199 ALA HA 1 1
17 52486 1 1 162 ALA HB1 H 8.023 -1.996 26.246 1.00 . A A . 199 ALA HB1 1 1
17 52487 1 1 162 ALA HB2 H 6.954 -1.906 27.660 1.00 . A A . 199 ALA HB2 1 1
17 52488 1 1 162 ALA HB3 H 7.728 -0.478 27.063 1.00 . A A . 199 ALA HB3 1 1
17 52489 1 1 162 ALA N N 9.579 -3.093 28.004 1.00 . A A . 199 ALA N 1 1
17 52490 1 1 162 ALA O O 8.923 -0.243 29.998 1.00 . A A . 199 ALA O 1 1
17 52491 1 1 163 ALA C C 9.436 -1.486 32.621 1.00 . A A . 200 ALA C 1 1
17 52492 1 1 163 ALA CA C 8.318 -2.268 31.923 1.00 . A A . 200 ALA CA 1 1
17 52493 1 1 163 ALA CB C 8.169 -3.656 32.566 1.00 . A A . 200 ALA CB 1 1
17 52494 1 1 163 ALA H H 8.449 -3.343 30.114 1.00 . A A . 200 ALA H 1 1
17 52495 1 1 163 ALA HA H 7.377 -1.728 32.038 1.00 . A A . 200 ALA HA 1 1
17 52496 1 1 163 ALA HB1 H 7.496 -3.590 33.421 1.00 . A A . 200 ALA HB1 1 1
17 52497 1 1 163 ALA HB2 H 9.137 -4.019 32.914 1.00 . A A . 200 ALA HB2 1 1
17 52498 1 1 163 ALA HB3 H 7.756 -4.375 31.859 1.00 . A A . 200 ALA HB3 1 1
17 52499 1 1 163 ALA N N 8.586 -2.422 30.494 1.00 . A A . 200 ALA N 1 1
17 52500 1 1 163 ALA O O 9.218 -0.834 33.639 1.00 . A A . 200 ALA O 1 1
17 52501 1 1 164 ALA C C 11.585 0.707 32.433 1.00 . A A . 201 ALA C 1 1
17 52502 1 1 164 ALA CA C 11.792 -0.807 32.550 1.00 . A A . 201 ALA CA 1 1
17 52503 1 1 164 ALA CB C 13.051 -1.230 31.779 1.00 . A A . 201 ALA CB 1 1
17 52504 1 1 164 ALA H H 10.749 -2.123 31.227 1.00 . A A . 201 ALA H 1 1
17 52505 1 1 164 ALA HA H 11.919 -1.043 33.606 1.00 . A A . 201 ALA HA 1 1
17 52506 1 1 164 ALA HB1 H 13.061 -0.771 30.791 1.00 . A A . 201 ALA HB1 1 1
17 52507 1 1 164 ALA HB2 H 13.928 -0.901 32.337 1.00 . A A . 201 ALA HB2 1 1
17 52508 1 1 164 ALA HB3 H 13.078 -2.314 31.666 1.00 . A A . 201 ALA HB3 1 1
17 52509 1 1 164 ALA N N 10.653 -1.563 32.064 1.00 . A A . 201 ALA N 1 1
17 52510 1 1 164 ALA O O 12.056 1.426 33.309 1.00 . A A . 201 ALA O 1 1
17 52511 1 1 165 GLU C C 12.197 3.464 31.107 1.00 . A A . 202 GLU C 1 1
17 52512 1 1 165 GLU CA C 10.916 2.613 30.976 1.00 . A A . 202 GLU CA 1 1
17 52513 1 1 165 GLU CB C 9.757 3.100 31.861 1.00 . A A . 202 GLU CB 1 1
17 52514 1 1 165 GLU CD C 9.364 5.640 31.980 1.00 . A A . 202 GLU CD 1 1
17 52515 1 1 165 GLU CG C 9.009 4.313 31.287 1.00 . A A . 202 GLU CG 1 1
17 52516 1 1 165 GLU H H 10.757 0.512 30.598 1.00 . A A . 202 GLU H 1 1
17 52517 1 1 165 GLU HA H 10.595 2.702 29.936 1.00 . A A . 202 GLU HA 1 1
17 52518 1 1 165 GLU HB2 H 9.037 2.283 31.956 1.00 . A A . 202 GLU HB2 1 1
17 52519 1 1 165 GLU HB3 H 10.139 3.313 32.858 1.00 . A A . 202 GLU HB3 1 1
17 52520 1 1 165 GLU HG2 H 9.204 4.377 30.214 1.00 . A A . 202 GLU HG2 1 1
17 52521 1 1 165 GLU HG3 H 7.939 4.131 31.405 1.00 . A A . 202 GLU HG3 1 1
17 52522 1 1 165 GLU N N 11.148 1.180 31.253 1.00 . A A . 202 GLU N 1 1
17 52523 1 1 165 GLU O O 12.193 4.672 31.287 1.00 . A A . 202 GLU O 1 1
17 52524 1 1 165 GLU OE1 O 9.308 5.673 33.237 1.00 . A A . 202 GLU OE1 1 1
17 52525 1 1 165 GLU OE2 O 9.448 6.660 31.264 1.00 . A A . 202 GLU OE2 1 1
17 52526 1 1 166 SER C C 15.765 2.779 30.419 1.00 . A A . 203 SER C 1 1
17 52527 1 1 166 SER CA C 14.661 3.441 31.237 1.00 . A A . 203 SER CA 1 1
17 52528 1 1 166 SER CB C 15.013 3.441 32.726 1.00 . A A . 203 SER CB 1 1
17 52529 1 1 166 SER H H 13.282 1.806 30.967 1.00 . A A . 203 SER H 1 1
17 52530 1 1 166 SER HA H 14.588 4.477 30.904 1.00 . A A . 203 SER HA 1 1
17 52531 1 1 166 SER HB2 H 14.109 3.350 33.334 1.00 . A A . 203 SER HB2 1 1
17 52532 1 1 166 SER HB3 H 15.673 2.603 32.950 1.00 . A A . 203 SER HB3 1 1
17 52533 1 1 166 SER HG H 16.172 4.546 33.825 1.00 . A A . 203 SER HG 1 1
17 52534 1 1 166 SER N N 13.356 2.809 31.010 1.00 . A A . 203 SER N 1 1
17 52535 1 1 166 SER O O 16.962 2.936 30.666 1.00 . A A . 203 SER O 1 1
17 52536 1 1 166 SER OG O 15.695 4.651 33.004 1.00 . A A . 203 SER OG 1 1
17 52537 1 1 167 ARG C C 16.771 2.251 27.309 1.00 . A A . 204 ARG C 1 1
17 52538 1 1 167 ARG CA C 16.292 1.359 28.458 1.00 . A A . 204 ARG CA 1 1
17 52539 1 1 167 ARG CB C 15.670 0.047 27.958 1.00 . A A . 204 ARG CB 1 1
17 52540 1 1 167 ARG CD C 14.128 -0.821 26.132 1.00 . A A . 204 ARG CD 1 1
17 52541 1 1 167 ARG CG C 14.364 0.277 27.179 1.00 . A A . 204 ARG CG 1 1
17 52542 1 1 167 ARG CZ C 12.389 0.239 24.674 1.00 . A A . 204 ARG CZ 1 1
17 52543 1 1 167 ARG H H 14.379 2.046 29.172 1.00 . A A . 204 ARG H 1 1
17 52544 1 1 167 ARG HA H 17.195 1.101 29.015 1.00 . A A . 204 ARG HA 1 1
17 52545 1 1 167 ARG HB2 H 16.407 -0.442 27.319 1.00 . A A . 204 ARG HB2 1 1
17 52546 1 1 167 ARG HB3 H 15.478 -0.615 28.803 1.00 . A A . 204 ARG HB3 1 1
17 52547 1 1 167 ARG HD2 H 15.068 -1.330 25.912 1.00 . A A . 204 ARG HD2 1 1
17 52548 1 1 167 ARG HD3 H 13.437 -1.561 26.540 1.00 . A A . 204 ARG HD3 1 1
17 52549 1 1 167 ARG HE H 14.235 -0.228 24.089 1.00 . A A . 204 ARG HE 1 1
17 52550 1 1 167 ARG HG2 H 13.527 0.299 27.880 1.00 . A A . 204 ARG HG2 1 1
17 52551 1 1 167 ARG HG3 H 14.401 1.244 26.676 1.00 . A A . 204 ARG HG3 1 1
17 52552 1 1 167 ARG HH11 H 11.719 -0.118 26.525 1.00 . A A . 204 ARG HH11 1 1
17 52553 1 1 167 ARG HH12 H 10.570 0.608 25.441 1.00 . A A . 204 ARG HH12 1 1
17 52554 1 1 167 ARG HH21 H 12.676 0.702 22.729 1.00 . A A . 204 ARG HH21 1 1
17 52555 1 1 167 ARG HH22 H 11.129 1.111 23.380 1.00 . A A . 204 ARG HH22 1 1
17 52556 1 1 167 ARG N N 15.372 2.047 29.373 1.00 . A A . 204 ARG N 1 1
17 52557 1 1 167 ARG NE N 13.601 -0.261 24.870 1.00 . A A . 204 ARG NE 1 1
17 52558 1 1 167 ARG NH1 N 11.506 0.278 25.630 1.00 . A A . 204 ARG NH1 1 1
17 52559 1 1 167 ARG NH2 N 12.060 0.741 23.520 1.00 . A A . 204 ARG NH2 1 1
17 52560 1 1 167 ARG O O 17.143 1.736 26.260 1.00 . A A . 204 ARG O 1 1
17 52561 1 1 168 LYS C C 16.297 4.285 25.095 1.00 . A A . 205 LYS C 1 1
17 52562 1 1 168 LYS CA C 17.032 4.559 26.419 1.00 . A A . 205 LYS CA 1 1
17 52563 1 1 168 LYS CB C 18.560 4.546 26.243 1.00 . A A . 205 LYS CB 1 1
17 52564 1 1 168 LYS CD C 19.515 6.908 26.203 1.00 . A A . 205 LYS CD 1 1
17 52565 1 1 168 LYS CE C 21.040 7.007 26.145 1.00 . A A . 205 LYS CE 1 1
17 52566 1 1 168 LYS CG C 19.044 5.712 25.368 1.00 . A A . 205 LYS CG 1 1
17 52567 1 1 168 LYS H H 16.352 3.913 28.359 1.00 . A A . 205 LYS H 1 1
17 52568 1 1 168 LYS HA H 16.717 5.548 26.759 1.00 . A A . 205 LYS HA 1 1
17 52569 1 1 168 LYS HB2 H 19.053 4.565 27.215 1.00 . A A . 205 LYS HB2 1 1
17 52570 1 1 168 LYS HB3 H 18.847 3.610 25.759 1.00 . A A . 205 LYS HB3 1 1
17 52571 1 1 168 LYS HD2 H 19.059 7.822 25.818 1.00 . A A . 205 LYS HD2 1 1
17 52572 1 1 168 LYS HD3 H 19.194 6.794 27.241 1.00 . A A . 205 LYS HD3 1 1
17 52573 1 1 168 LYS HE2 H 21.376 7.725 26.898 1.00 . A A . 205 LYS HE2 1 1
17 52574 1 1 168 LYS HE3 H 21.449 6.023 26.404 1.00 . A A . 205 LYS HE3 1 1
17 52575 1 1 168 LYS HG2 H 19.846 5.337 24.729 1.00 . A A . 205 LYS HG2 1 1
17 52576 1 1 168 LYS HG3 H 18.252 6.058 24.704 1.00 . A A . 205 LYS HG3 1 1
17 52577 1 1 168 LYS HZ1 H 21.772 8.385 24.785 1.00 . A A . 205 LYS HZ1 1 1
17 52578 1 1 168 LYS HZ2 H 22.257 6.833 24.478 1.00 . A A . 205 LYS HZ2 1 1
17 52579 1 1 168 LYS HZ3 H 20.727 7.300 24.131 1.00 . A A . 205 LYS HZ3 1 1
17 52580 1 1 168 LYS N N 16.681 3.580 27.462 1.00 . A A . 205 LYS N 1 1
17 52581 1 1 168 LYS NZ N 21.490 7.414 24.789 1.00 . A A . 205 LYS NZ 1 1
17 52582 1 1 168 LYS O O 16.922 4.099 24.053 1.00 . A A . 205 LYS O 1 1
17 52583 1 1 169 GLY C C 13.022 4.904 23.768 1.00 . A A . 206 GLY C 1 1
17 52584 1 1 169 GLY CA C 14.151 3.916 23.976 1.00 . A A . 206 GLY CA 1 1
17 52585 1 1 169 GLY H H 14.494 4.462 26.004 1.00 . A A . 206 GLY H 1 1
17 52586 1 1 169 GLY HA2 H 14.751 3.912 23.065 1.00 . A A . 206 GLY HA2 1 1
17 52587 1 1 169 GLY HA3 H 13.721 2.926 24.113 1.00 . A A . 206 GLY HA3 1 1
17 52588 1 1 169 GLY N N 14.971 4.261 25.136 1.00 . A A . 206 GLY N 1 1
17 52589 1 1 169 GLY O O 11.876 4.498 23.876 1.00 . A A . 206 GLY O 1 1
17 52590 1 1 170 GLN C C 11.688 7.703 24.718 1.00 . A A . 207 GLN C 1 1
17 52591 1 1 170 GLN CA C 12.449 7.323 23.445 1.00 . A A . 207 GLN CA 1 1
17 52592 1 1 170 GLN CB C 11.523 7.004 22.254 1.00 . A A . 207 GLN CB 1 1
17 52593 1 1 170 GLN CD C 10.169 9.088 21.646 1.00 . A A . 207 GLN CD 1 1
17 52594 1 1 170 GLN CG C 11.330 8.171 21.280 1.00 . A A . 207 GLN CG 1 1
17 52595 1 1 170 GLN H H 14.347 6.425 23.699 1.00 . A A . 207 GLN H 1 1
17 52596 1 1 170 GLN HA H 13.041 8.201 23.186 1.00 . A A . 207 GLN HA 1 1
17 52597 1 1 170 GLN HB2 H 11.978 6.202 21.677 1.00 . A A . 207 GLN HB2 1 1
17 52598 1 1 170 GLN HB3 H 10.555 6.639 22.610 1.00 . A A . 207 GLN HB3 1 1
17 52599 1 1 170 GLN HE21 H 9.828 9.623 19.735 1.00 . A A . 207 GLN HE21 1 1
17 52600 1 1 170 GLN HE22 H 8.696 10.164 20.939 1.00 . A A . 207 GLN HE22 1 1
17 52601 1 1 170 GLN HG2 H 12.241 8.758 21.206 1.00 . A A . 207 GLN HG2 1 1
17 52602 1 1 170 GLN HG3 H 11.147 7.742 20.297 1.00 . A A . 207 GLN HG3 1 1
17 52603 1 1 170 GLN N N 13.370 6.196 23.659 1.00 . A A . 207 GLN N 1 1
17 52604 1 1 170 GLN NE2 N 9.615 9.805 20.693 1.00 . A A . 207 GLN NE2 1 1
17 52605 1 1 170 GLN O O 12.088 8.673 25.356 1.00 . A A . 207 GLN O 1 1
17 52606 1 1 170 GLN OE1 O 9.752 9.154 22.780 1.00 . A A . 207 GLN OE1 1 1
17 52607 1 1 171 GLU C C 9.652 5.453 26.882 1.00 . A A . 208 GLU C 1 1
17 52608 1 1 171 GLU CA C 10.155 6.850 26.477 1.00 . A A . 208 GLU CA 1 1
17 52609 1 1 171 GLU CB C 9.006 7.850 26.224 1.00 . A A . 208 GLU CB 1 1
17 52610 1 1 171 GLU CD C 7.429 9.495 27.326 1.00 . A A . 208 GLU CD 1 1
17 52611 1 1 171 GLU CG C 8.294 8.238 27.519 1.00 . A A . 208 GLU CG 1 1
17 52612 1 1 171 GLU H H 10.863 5.872 24.733 1.00 . A A . 208 GLU H 1 1
17 52613 1 1 171 GLU HA H 10.778 7.229 27.288 1.00 . A A . 208 GLU HA 1 1
17 52614 1 1 171 GLU HB2 H 9.424 8.755 25.781 1.00 . A A . 208 GLU HB2 1 1
17 52615 1 1 171 GLU HB3 H 8.290 7.439 25.511 1.00 . A A . 208 GLU HB3 1 1
17 52616 1 1 171 GLU HG2 H 7.688 7.391 27.852 1.00 . A A . 208 GLU HG2 1 1
17 52617 1 1 171 GLU HG3 H 9.048 8.440 28.283 1.00 . A A . 208 GLU HG3 1 1
17 52618 1 1 171 GLU N N 10.939 6.739 25.251 1.00 . A A . 208 GLU N 1 1
17 52619 1 1 171 GLU O O 10.323 4.752 27.644 1.00 . A A . 208 GLU O 1 1
17 52620 1 1 171 GLU OE1 O 8.028 10.593 27.169 1.00 . A A . 208 GLU OE1 1 1
17 52621 1 1 171 GLU OE2 O 6.196 9.389 27.491 1.00 . A A . 208 GLU OE2 1 1
17 52622 1 1 172 ARG C C 7.041 3.180 25.302 1.00 . A A . 209 ARG C 1 1
17 52623 1 1 172 ARG CA C 8.016 3.637 26.399 1.00 . A A . 209 ARG CA 1 1
17 52624 1 1 172 ARG CB C 7.313 3.756 27.776 1.00 . A A . 209 ARG CB 1 1
17 52625 1 1 172 ARG CD C 6.471 1.390 28.308 1.00 . A A . 209 ARG CD 1 1
17 52626 1 1 172 ARG CG C 7.504 2.479 28.610 1.00 . A A . 209 ARG CG 1 1
17 52627 1 1 172 ARG CZ C 4.641 1.813 29.896 1.00 . A A . 209 ARG CZ 1 1
17 52628 1 1 172 ARG H H 8.284 5.517 25.407 1.00 . A A . 209 ARG H 1 1
17 52629 1 1 172 ARG HA H 8.779 2.866 26.455 1.00 . A A . 209 ARG HA 1 1
17 52630 1 1 172 ARG HB2 H 7.723 4.585 28.351 1.00 . A A . 209 ARG HB2 1 1
17 52631 1 1 172 ARG HB3 H 6.255 3.994 27.660 1.00 . A A . 209 ARG HB3 1 1
17 52632 1 1 172 ARG HD2 H 6.480 1.141 27.250 1.00 . A A . 209 ARG HD2 1 1
17 52633 1 1 172 ARG HD3 H 6.720 0.487 28.863 1.00 . A A . 209 ARG HD3 1 1
17 52634 1 1 172 ARG HE H 4.517 2.046 27.896 1.00 . A A . 209 ARG HE 1 1
17 52635 1 1 172 ARG HG2 H 8.508 2.083 28.454 1.00 . A A . 209 ARG HG2 1 1
17 52636 1 1 172 ARG HG3 H 7.423 2.742 29.659 1.00 . A A . 209 ARG HG3 1 1
17 52637 1 1 172 ARG HH11 H 6.233 0.982 30.685 1.00 . A A . 209 ARG HH11 1 1
17 52638 1 1 172 ARG HH12 H 4.975 1.331 31.816 1.00 . A A . 209 ARG HH12 1 1
17 52639 1 1 172 ARG HH21 H 2.852 2.441 29.333 1.00 . A A . 209 ARG HH21 1 1
17 52640 1 1 172 ARG HH22 H 3.050 2.149 31.041 1.00 . A A . 209 ARG HH22 1 1
17 52641 1 1 172 ARG N N 8.700 4.912 26.102 1.00 . A A . 209 ARG N 1 1
17 52642 1 1 172 ARG NE N 5.119 1.815 28.672 1.00 . A A . 209 ARG NE 1 1
17 52643 1 1 172 ARG NH1 N 5.378 1.463 30.916 1.00 . A A . 209 ARG NH1 1 1
17 52644 1 1 172 ARG NH2 N 3.434 2.238 30.126 1.00 . A A . 209 ARG NH2 1 1
17 52645 1 1 172 ARG O O 5.961 2.707 25.616 1.00 . A A . 209 ARG O 1 1
17 52646 1 1 173 LEU C C 7.082 3.635 21.575 1.00 . A A . 210 LEU C 1 1
17 52647 1 1 173 LEU CA C 6.436 3.263 22.913 1.00 . A A . 210 LEU CA 1 1
17 52648 1 1 173 LEU CB C 5.108 4.037 23.045 1.00 . A A . 210 LEU CB 1 1
17 52649 1 1 173 LEU CD1 C 3.211 2.549 23.814 1.00 . A A . 210 LEU CD1 1 1
17 52650 1 1 173 LEU CD2 C 2.883 4.110 21.892 1.00 . A A . 210 LEU CD2 1 1
17 52651 1 1 173 LEU CG C 3.886 3.207 22.607 1.00 . A A . 210 LEU CG 1 1
17 52652 1 1 173 LEU H H 8.201 3.990 23.872 1.00 . A A . 210 LEU H 1 1
17 52653 1 1 173 LEU HA H 6.249 2.189 22.908 1.00 . A A . 210 LEU HA 1 1
17 52654 1 1 173 LEU HB2 H 4.944 4.370 24.069 1.00 . A A . 210 LEU HB2 1 1
17 52655 1 1 173 LEU HB3 H 5.181 4.949 22.452 1.00 . A A . 210 LEU HB3 1 1
17 52656 1 1 173 LEU HD11 H 2.340 1.978 23.508 1.00 . A A . 210 LEU HD11 1 1
17 52657 1 1 173 LEU HD12 H 3.905 1.863 24.296 1.00 . A A . 210 LEU HD12 1 1
17 52658 1 1 173 LEU HD13 H 2.916 3.303 24.542 1.00 . A A . 210 LEU HD13 1 1
17 52659 1 1 173 LEU HD21 H 2.998 5.147 22.211 1.00 . A A . 210 LEU HD21 1 1
17 52660 1 1 173 LEU HD22 H 1.862 3.814 22.108 1.00 . A A . 210 LEU HD22 1 1
17 52661 1 1 173 LEU HD23 H 3.058 4.052 20.818 1.00 . A A . 210 LEU HD23 1 1
17 52662 1 1 173 LEU HG H 4.192 2.420 21.915 1.00 . A A . 210 LEU HG 1 1
17 52663 1 1 173 LEU N N 7.302 3.583 24.058 1.00 . A A . 210 LEU N 1 1
17 52664 1 1 173 LEU O O 7.012 2.892 20.600 1.00 . A A . 210 LEU O 1 1
17 52665 1 1 174 GLU C C 10.004 4.844 20.344 1.00 . A A . 211 GLU C 1 1
17 52666 1 1 174 GLU CA C 8.520 5.224 20.384 1.00 . A A . 211 GLU CA 1 1
17 52667 1 1 174 GLU CB C 8.310 6.743 20.275 1.00 . A A . 211 GLU CB 1 1
17 52668 1 1 174 GLU CD C 6.158 8.106 20.238 1.00 . A A . 211 GLU CD 1 1
17 52669 1 1 174 GLU CG C 7.058 7.134 19.472 1.00 . A A . 211 GLU CG 1 1
17 52670 1 1 174 GLU H H 7.784 5.337 22.380 1.00 . A A . 211 GLU H 1 1
17 52671 1 1 174 GLU HA H 8.081 4.771 19.497 1.00 . A A . 211 GLU HA 1 1
17 52672 1 1 174 GLU HB2 H 8.286 7.181 21.275 1.00 . A A . 211 GLU HB2 1 1
17 52673 1 1 174 GLU HB3 H 9.156 7.168 19.741 1.00 . A A . 211 GLU HB3 1 1
17 52674 1 1 174 GLU HG2 H 7.396 7.606 18.546 1.00 . A A . 211 GLU HG2 1 1
17 52675 1 1 174 GLU HG3 H 6.489 6.246 19.196 1.00 . A A . 211 GLU HG3 1 1
17 52676 1 1 174 GLU N N 7.847 4.726 21.578 1.00 . A A . 211 GLU N 1 1
17 52677 1 1 174 GLU O O 10.560 4.111 21.171 1.00 . A A . 211 GLU O 1 1
17 52678 1 1 174 GLU OE1 O 5.728 7.705 21.329 1.00 . A A . 211 GLU OE1 1 1
17 52679 1 1 174 GLU OE2 O 6.260 9.317 19.888 1.00 . A A . 211 GLU OE2 1 1
17 52680 2 2 1 GLU C C -23.690 -11.885 1.377 1.00 . B B . 68 GLU C 1 1
17 52681 2 2 1 GLU CA C -24.469 -11.730 0.064 1.00 . B B . 68 GLU CA 1 1
17 52682 2 2 1 GLU CB C -25.378 -12.955 -0.155 1.00 . B B . 68 GLU CB 1 1
17 52683 2 2 1 GLU CD C -27.349 -12.030 -1.510 1.00 . B B . 68 GLU CD 1 1
17 52684 2 2 1 GLU CG C -26.140 -12.976 -1.489 1.00 . B B . 68 GLU CG 1 1
17 52685 2 2 1 GLU H1 H -23.471 -12.276 -1.742 1.00 . B B . 68 GLU H1 1 1
17 52686 2 2 1 GLU HA H -25.098 -10.841 0.154 1.00 . B B . 68 GLU HA 1 1
17 52687 2 2 1 GLU HB2 H -24.768 -13.855 -0.111 1.00 . B B . 68 GLU HB2 1 1
17 52688 2 2 1 GLU HB3 H -26.090 -13.027 0.669 1.00 . B B . 68 GLU HB3 1 1
17 52689 2 2 1 GLU HG2 H -25.466 -12.746 -2.317 1.00 . B B . 68 GLU HG2 1 1
17 52690 2 2 1 GLU HG3 H -26.483 -14.002 -1.647 1.00 . B B . 68 GLU HG3 1 1
17 52691 2 2 1 GLU N N -23.564 -11.536 -1.070 1.00 . B B . 68 GLU N 1 1
17 52692 2 2 1 GLU O O -23.222 -12.985 1.719 1.00 . B B . 68 GLU O 1 1
17 52693 2 2 1 GLU OE1 O -27.210 -10.869 -1.101 1.00 . B B . 68 GLU OE1 1 1
17 52694 2 2 1 GLU OE2 O -28.453 -12.544 -1.836 1.00 . B B . 68 GLU OE2 1 1
17 52695 2 2 2 GLU C C -23.651 -11.468 4.583 1.00 . B B . 69 GLU C 1 1
17 52696 2 2 2 GLU CA C -22.908 -10.737 3.450 1.00 . B B . 69 GLU CA 1 1
17 52697 2 2 2 GLU CB C -22.577 -9.292 3.847 1.00 . B B . 69 GLU CB 1 1
17 52698 2 2 2 GLU CD C -22.963 -7.659 1.943 1.00 . B B . 69 GLU CD 1 1
17 52699 2 2 2 GLU CG C -21.934 -8.477 2.729 1.00 . B B . 69 GLU CG 1 1
17 52700 2 2 2 GLU H H -23.901 -9.917 1.741 1.00 . B B . 69 GLU H 1 1
17 52701 2 2 2 GLU HA H -21.958 -11.252 3.323 1.00 . B B . 69 GLU HA 1 1
17 52702 2 2 2 GLU HB2 H -23.468 -8.784 4.212 1.00 . B B . 69 GLU HB2 1 1
17 52703 2 2 2 GLU HB3 H -21.858 -9.338 4.661 1.00 . B B . 69 GLU HB3 1 1
17 52704 2 2 2 GLU HG2 H -21.208 -7.805 3.187 1.00 . B B . 69 GLU HG2 1 1
17 52705 2 2 2 GLU HG3 H -21.407 -9.159 2.060 1.00 . B B . 69 GLU HG3 1 1
17 52706 2 2 2 GLU N N -23.605 -10.806 2.156 1.00 . B B . 69 GLU N 1 1
17 52707 2 2 2 GLU O O -24.033 -10.904 5.611 1.00 . B B . 69 GLU O 1 1
17 52708 2 2 2 GLU OE1 O -23.571 -6.765 2.566 1.00 . B B . 69 GLU OE1 1 1
17 52709 2 2 2 GLU OE2 O -23.379 -8.201 0.892 1.00 . B B . 69 GLU OE2 1 1
17 52710 2 2 3 GLN C C -23.787 -14.138 6.437 1.00 . B B . 70 GLN C 1 1
17 52711 2 2 3 GLN CA C -24.675 -13.557 5.344 1.00 . B B . 70 GLN CA 1 1
17 52712 2 2 3 GLN CB C -25.427 -14.681 4.617 1.00 . B B . 70 GLN CB 1 1
17 52713 2 2 3 GLN CD C -27.684 -15.770 4.384 1.00 . B B . 70 GLN CD 1 1
17 52714 2 2 3 GLN CG C -26.934 -14.525 4.832 1.00 . B B . 70 GLN CG 1 1
17 52715 2 2 3 GLN H H -23.617 -13.163 3.506 1.00 . B B . 70 GLN H 1 1
17 52716 2 2 3 GLN HA H -25.393 -12.900 5.836 1.00 . B B . 70 GLN HA 1 1
17 52717 2 2 3 GLN HB2 H -25.212 -14.663 3.547 1.00 . B B . 70 GLN HB2 1 1
17 52718 2 2 3 GLN HB3 H -25.112 -15.649 5.010 1.00 . B B . 70 GLN HB3 1 1
17 52719 2 2 3 GLN HE21 H -28.565 -14.829 2.832 1.00 . B B . 70 GLN HE21 1 1
17 52720 2 2 3 GLN HE22 H -28.944 -16.536 3.080 1.00 . B B . 70 GLN HE22 1 1
17 52721 2 2 3 GLN HG2 H -27.144 -14.368 5.891 1.00 . B B . 70 GLN HG2 1 1
17 52722 2 2 3 GLN HG3 H -27.285 -13.655 4.275 1.00 . B B . 70 GLN HG3 1 1
17 52723 2 2 3 GLN N N -23.906 -12.762 4.393 1.00 . B B . 70 GLN N 1 1
17 52724 2 2 3 GLN NE2 N -28.496 -15.684 3.359 1.00 . B B . 70 GLN NE2 1 1
17 52725 2 2 3 GLN O O -24.082 -13.947 7.615 1.00 . B B . 70 GLN O 1 1
17 52726 2 2 3 GLN OE1 O -27.581 -16.831 4.973 1.00 . B B . 70 GLN OE1 1 1
17 52727 2 2 4 TRP C C -20.667 -14.321 7.413 1.00 . B B . 71 TRP C 1 1
17 52728 2 2 4 TRP CA C -21.689 -15.357 6.938 1.00 . B B . 71 TRP CA 1 1
17 52729 2 2 4 TRP CB C -20.975 -16.513 6.227 1.00 . B B . 71 TRP CB 1 1
17 52730 2 2 4 TRP CD1 C -21.437 -18.842 7.096 1.00 . B B . 71 TRP CD1 1 1
17 52731 2 2 4 TRP CD2 C -19.624 -17.916 8.034 1.00 . B B . 71 TRP CD2 1 1
17 52732 2 2 4 TRP CE2 C -19.803 -19.187 8.648 1.00 . B B . 71 TRP CE2 1 1
17 52733 2 2 4 TRP CE3 C -18.543 -17.139 8.483 1.00 . B B . 71 TRP CE3 1 1
17 52734 2 2 4 TRP CG C -20.695 -17.714 7.066 1.00 . B B . 71 TRP CG 1 1
17 52735 2 2 4 TRP CH2 C -17.905 -18.847 10.101 1.00 . B B . 71 TRP CH2 1 1
17 52736 2 2 4 TRP CZ2 C -18.962 -19.654 9.664 1.00 . B B . 71 TRP CZ2 1 1
17 52737 2 2 4 TRP CZ3 C -17.705 -17.590 9.519 1.00 . B B . 71 TRP CZ3 1 1
17 52738 2 2 4 TRP H H -22.511 -14.837 5.039 1.00 . B B . 71 TRP H 1 1
17 52739 2 2 4 TRP HA H -22.194 -15.755 7.820 1.00 . B B . 71 TRP HA 1 1
17 52740 2 2 4 TRP HB2 H -21.588 -16.850 5.395 1.00 . B B . 71 TRP HB2 1 1
17 52741 2 2 4 TRP HB3 H -20.022 -16.150 5.842 1.00 . B B . 71 TRP HB3 1 1
17 52742 2 2 4 TRP HD1 H -22.331 -19.011 6.510 1.00 . B B . 71 TRP HD1 1 1
17 52743 2 2 4 TRP HE1 H -21.378 -20.558 8.334 1.00 . B B . 71 TRP HE1 1 1
17 52744 2 2 4 TRP HE3 H -18.402 -16.165 8.058 1.00 . B B . 71 TRP HE3 1 1
17 52745 2 2 4 TRP HH2 H -17.271 -19.162 10.914 1.00 . B B . 71 TRP HH2 1 1
17 52746 2 2 4 TRP HZ2 H -19.162 -20.591 10.155 1.00 . B B . 71 TRP HZ2 1 1
17 52747 2 2 4 TRP HZ3 H -16.932 -16.964 9.922 1.00 . B B . 71 TRP HZ3 1 1
17 52748 2 2 4 TRP N N -22.678 -14.766 6.030 1.00 . B B . 71 TRP N 1 1
17 52749 2 2 4 TRP NE1 N -20.914 -19.715 8.030 1.00 . B B . 71 TRP NE1 1 1
17 52750 2 2 4 TRP O O -20.127 -14.443 8.504 1.00 . B B . 71 TRP O 1 1
17 52751 2 2 5 ALA C C -19.969 -11.512 8.438 1.00 . B B . 72 ALA C 1 1
17 52752 2 2 5 ALA CA C -19.660 -12.095 7.056 1.00 . B B . 72 ALA CA 1 1
17 52753 2 2 5 ALA CB C -19.768 -10.982 6.031 1.00 . B B . 72 ALA CB 1 1
17 52754 2 2 5 ALA H H -21.074 -13.108 5.841 1.00 . B B . 72 ALA H 1 1
17 52755 2 2 5 ALA HA H -18.635 -12.443 7.064 1.00 . B B . 72 ALA HA 1 1
17 52756 2 2 5 ALA HB1 H -19.049 -10.215 6.318 1.00 . B B . 72 ALA HB1 1 1
17 52757 2 2 5 ALA HB2 H -19.563 -11.343 5.025 1.00 . B B . 72 ALA HB2 1 1
17 52758 2 2 5 ALA HB3 H -20.756 -10.534 6.093 1.00 . B B . 72 ALA HB3 1 1
17 52759 2 2 5 ALA N N -20.521 -13.212 6.673 1.00 . B B . 72 ALA N 1 1
17 52760 2 2 5 ALA O O -19.041 -11.079 9.114 1.00 . B B . 72 ALA O 1 1
17 52761 2 2 6 ARG C C -20.595 -11.915 11.306 1.00 . B B . 73 ARG C 1 1
17 52762 2 2 6 ARG CA C -21.611 -11.430 10.288 1.00 . B B . 73 ARG CA 1 1
17 52763 2 2 6 ARG CB C -22.994 -12.026 10.608 1.00 . B B . 73 ARG CB 1 1
17 52764 2 2 6 ARG CD C -24.667 -10.720 9.214 1.00 . B B . 73 ARG CD 1 1
17 52765 2 2 6 ARG CG C -24.071 -10.940 10.613 1.00 . B B . 73 ARG CG 1 1
17 52766 2 2 6 ARG CZ C -26.895 -11.800 9.451 1.00 . B B . 73 ARG CZ 1 1
17 52767 2 2 6 ARG H H -21.837 -12.256 8.335 1.00 . B B . 73 ARG H 1 1
17 52768 2 2 6 ARG HA H -21.617 -10.342 10.395 1.00 . B B . 73 ARG HA 1 1
17 52769 2 2 6 ARG HB2 H -23.251 -12.826 9.910 1.00 . B B . 73 ARG HB2 1 1
17 52770 2 2 6 ARG HB3 H -22.973 -12.471 11.605 1.00 . B B . 73 ARG HB3 1 1
17 52771 2 2 6 ARG HD2 H -25.113 -9.725 9.166 1.00 . B B . 73 ARG HD2 1 1
17 52772 2 2 6 ARG HD3 H -23.873 -10.760 8.466 1.00 . B B . 73 ARG HD3 1 1
17 52773 2 2 6 ARG HE H -25.396 -12.483 8.289 1.00 . B B . 73 ARG HE 1 1
17 52774 2 2 6 ARG HG2 H -24.850 -11.243 11.311 1.00 . B B . 73 ARG HG2 1 1
17 52775 2 2 6 ARG HG3 H -23.655 -10.003 10.985 1.00 . B B . 73 ARG HG3 1 1
17 52776 2 2 6 ARG HH11 H -26.613 -10.235 10.622 1.00 . B B . 73 ARG HH11 1 1
17 52777 2 2 6 ARG HH12 H -28.165 -11.010 10.811 1.00 . B B . 73 ARG HH12 1 1
17 52778 2 2 6 ARG HH21 H -27.422 -13.460 8.493 1.00 . B B . 73 ARG HH21 1 1
17 52779 2 2 6 ARG HH22 H -28.618 -12.809 9.584 1.00 . B B . 73 ARG HH22 1 1
17 52780 2 2 6 ARG N N -21.203 -11.737 8.920 1.00 . B B . 73 ARG N 1 1
17 52781 2 2 6 ARG NE N -25.693 -11.737 8.909 1.00 . B B . 73 ARG NE 1 1
17 52782 2 2 6 ARG NH1 N -27.287 -10.928 10.341 1.00 . B B . 73 ARG NH1 1 1
17 52783 2 2 6 ARG NH2 N -27.727 -12.750 9.135 1.00 . B B . 73 ARG NH2 1 1
17 52784 2 2 6 ARG O O -20.118 -11.116 12.090 1.00 . B B . 73 ARG O 1 1
17 52785 2 2 7 GLU C C -17.707 -13.330 11.708 1.00 . B B . 74 GLU C 1 1
17 52786 2 2 7 GLU CA C -19.137 -13.696 12.101 1.00 . B B . 74 GLU CA 1 1
17 52787 2 2 7 GLU CB C -19.285 -15.223 12.152 1.00 . B B . 74 GLU CB 1 1
17 52788 2 2 7 GLU CD C -21.194 -16.317 13.491 1.00 . B B . 74 GLU CD 1 1
17 52789 2 2 7 GLU CG C -19.791 -15.699 13.518 1.00 . B B . 74 GLU CG 1 1
17 52790 2 2 7 GLU H H -20.455 -13.735 10.424 1.00 . B B . 74 GLU H 1 1
17 52791 2 2 7 GLU HA H -19.306 -13.262 13.087 1.00 . B B . 74 GLU HA 1 1
17 52792 2 2 7 GLU HB2 H -19.948 -15.564 11.357 1.00 . B B . 74 GLU HB2 1 1
17 52793 2 2 7 GLU HB3 H -18.310 -15.679 11.971 1.00 . B B . 74 GLU HB3 1 1
17 52794 2 2 7 GLU HG2 H -19.056 -16.402 13.896 1.00 . B B . 74 GLU HG2 1 1
17 52795 2 2 7 GLU HG3 H -19.809 -14.870 14.226 1.00 . B B . 74 GLU HG3 1 1
17 52796 2 2 7 GLU N N -20.136 -13.153 11.188 1.00 . B B . 74 GLU N 1 1
17 52797 2 2 7 GLU O O -16.890 -13.017 12.571 1.00 . B B . 74 GLU O 1 1
17 52798 2 2 7 GLU OE1 O -21.428 -17.219 12.664 1.00 . B B . 74 GLU OE1 1 1
17 52799 2 2 7 GLU OE2 O -22.094 -15.628 14.041 1.00 . B B . 74 GLU OE2 1 1
17 52800 2 2 8 ILE C C -15.735 -11.405 10.424 1.00 . B B . 75 ILE C 1 1
17 52801 2 2 8 ILE CA C -16.147 -12.773 9.879 1.00 . B B . 75 ILE CA 1 1
17 52802 2 2 8 ILE CB C -16.136 -12.729 8.337 1.00 . B B . 75 ILE CB 1 1
17 52803 2 2 8 ILE CD1 C -15.803 -15.221 7.992 1.00 . B B . 75 ILE CD1 1 1
17 52804 2 2 8 ILE CG1 C -16.662 -14.009 7.674 1.00 . B B . 75 ILE CG1 1 1
17 52805 2 2 8 ILE CG2 C -14.733 -12.442 7.786 1.00 . B B . 75 ILE CG2 1 1
17 52806 2 2 8 ILE H H -18.204 -13.379 9.764 1.00 . B B . 75 ILE H 1 1
17 52807 2 2 8 ILE HA H -15.391 -13.482 10.217 1.00 . B B . 75 ILE HA 1 1
17 52808 2 2 8 ILE HB H -16.780 -11.908 8.027 1.00 . B B . 75 ILE HB 1 1
17 52809 2 2 8 ILE HD11 H -14.762 -14.999 7.796 1.00 . B B . 75 ILE HD11 1 1
17 52810 2 2 8 ILE HD12 H -16.111 -16.071 7.388 1.00 . B B . 75 ILE HD12 1 1
17 52811 2 2 8 ILE HD13 H -15.908 -15.447 9.041 1.00 . B B . 75 ILE HD13 1 1
17 52812 2 2 8 ILE HG12 H -17.672 -14.191 8.018 1.00 . B B . 75 ILE HG12 1 1
17 52813 2 2 8 ILE HG13 H -16.694 -13.871 6.594 1.00 . B B . 75 ILE HG13 1 1
17 52814 2 2 8 ILE HG21 H -14.648 -11.376 7.665 1.00 . B B . 75 ILE HG21 1 1
17 52815 2 2 8 ILE HG22 H -13.962 -12.800 8.474 1.00 . B B . 75 ILE HG22 1 1
17 52816 2 2 8 ILE HG23 H -14.580 -12.885 6.803 1.00 . B B . 75 ILE HG23 1 1
17 52817 2 2 8 ILE N N -17.441 -13.220 10.405 1.00 . B B . 75 ILE N 1 1
17 52818 2 2 8 ILE O O -14.546 -11.169 10.556 1.00 . B B . 75 ILE O 1 1
17 52819 2 2 9 GLY C C -16.675 -9.193 12.921 1.00 . B B . 76 GLY C 1 1
17 52820 2 2 9 GLY CA C -16.348 -9.253 11.430 1.00 . B B . 76 GLY CA 1 1
17 52821 2 2 9 GLY H H -17.642 -10.783 10.663 1.00 . B B . 76 GLY H 1 1
17 52822 2 2 9 GLY HA2 H -15.283 -9.052 11.330 1.00 . B B . 76 GLY HA2 1 1
17 52823 2 2 9 GLY HA3 H -16.897 -8.469 10.909 1.00 . B B . 76 GLY HA3 1 1
17 52824 2 2 9 GLY N N -16.671 -10.543 10.824 1.00 . B B . 76 GLY N 1 1
17 52825 2 2 9 GLY O O -15.765 -8.996 13.726 1.00 . B B . 76 GLY O 1 1
17 52826 2 2 10 ALA C C -17.476 -10.589 15.596 1.00 . B B . 77 ALA C 1 1
17 52827 2 2 10 ALA CA C -18.250 -9.579 14.753 1.00 . B B . 77 ALA CA 1 1
17 52828 2 2 10 ALA CB C -19.747 -9.845 14.937 1.00 . B B . 77 ALA CB 1 1
17 52829 2 2 10 ALA H H -18.588 -9.836 12.648 1.00 . B B . 77 ALA H 1 1
17 52830 2 2 10 ALA HA H -18.023 -8.586 15.139 1.00 . B B . 77 ALA HA 1 1
17 52831 2 2 10 ALA HB1 H -20.061 -10.696 14.348 1.00 . B B . 77 ALA HB1 1 1
17 52832 2 2 10 ALA HB2 H -19.949 -10.098 15.976 1.00 . B B . 77 ALA HB2 1 1
17 52833 2 2 10 ALA HB3 H -20.322 -8.963 14.657 1.00 . B B . 77 ALA HB3 1 1
17 52834 2 2 10 ALA N N -17.873 -9.621 13.335 1.00 . B B . 77 ALA N 1 1
17 52835 2 2 10 ALA O O -16.924 -10.245 16.642 1.00 . B B . 77 ALA O 1 1
17 52836 2 2 11 GLN C C -15.237 -12.624 15.933 1.00 . B B . 78 GLN C 1 1
17 52837 2 2 11 GLN CA C -16.738 -12.905 15.901 1.00 . B B . 78 GLN CA 1 1
17 52838 2 2 11 GLN CB C -16.954 -14.256 15.223 1.00 . B B . 78 GLN CB 1 1
17 52839 2 2 11 GLN CD C -18.574 -15.658 16.554 1.00 . B B . 78 GLN CD 1 1
17 52840 2 2 11 GLN CG C -17.120 -15.401 16.214 1.00 . B B . 78 GLN CG 1 1
17 52841 2 2 11 GLN H H -17.902 -12.083 14.301 1.00 . B B . 78 GLN H 1 1
17 52842 2 2 11 GLN HA H -17.094 -12.947 16.928 1.00 . B B . 78 GLN HA 1 1
17 52843 2 2 11 GLN HB2 H -17.819 -14.218 14.577 1.00 . B B . 78 GLN HB2 1 1
17 52844 2 2 11 GLN HB3 H -16.097 -14.457 14.592 1.00 . B B . 78 GLN HB3 1 1
17 52845 2 2 11 GLN HE21 H -18.944 -13.768 17.091 1.00 . B B . 78 GLN HE21 1 1
17 52846 2 2 11 GLN HE22 H -20.281 -14.917 17.071 1.00 . B B . 78 GLN HE22 1 1
17 52847 2 2 11 GLN HG2 H -16.727 -16.306 15.763 1.00 . B B . 78 GLN HG2 1 1
17 52848 2 2 11 GLN HG3 H -16.567 -15.191 17.124 1.00 . B B . 78 GLN HG3 1 1
17 52849 2 2 11 GLN N N -17.482 -11.861 15.197 1.00 . B B . 78 GLN N 1 1
17 52850 2 2 11 GLN NE2 N -19.296 -14.702 17.100 1.00 . B B . 78 GLN NE2 1 1
17 52851 2 2 11 GLN O O -14.577 -12.932 16.925 1.00 . B B . 78 GLN O 1 1
17 52852 2 2 11 GLN OE1 O -19.099 -16.726 16.335 1.00 . B B . 78 GLN OE1 1 1
17 52853 2 2 12 LEU C C -13.068 -10.375 15.752 1.00 . B B . 79 LEU C 1 1
17 52854 2 2 12 LEU CA C -13.343 -11.537 14.817 1.00 . B B . 79 LEU CA 1 1
17 52855 2 2 12 LEU CB C -13.006 -11.139 13.379 1.00 . B B . 79 LEU CB 1 1
17 52856 2 2 12 LEU CD1 C -11.621 -12.288 11.616 1.00 . B B . 79 LEU CD1 1 1
17 52857 2 2 12 LEU CD2 C -10.617 -10.397 12.762 1.00 . B B . 79 LEU CD2 1 1
17 52858 2 2 12 LEU CG C -11.582 -11.551 12.943 1.00 . B B . 79 LEU CG 1 1
17 52859 2 2 12 LEU H H -15.343 -11.721 14.122 1.00 . B B . 79 LEU H 1 1
17 52860 2 2 12 LEU HA H -12.716 -12.372 15.129 1.00 . B B . 79 LEU HA 1 1
17 52861 2 2 12 LEU HB2 H -13.737 -11.621 12.741 1.00 . B B . 79 LEU HB2 1 1
17 52862 2 2 12 LEU HB3 H -13.155 -10.069 13.251 1.00 . B B . 79 LEU HB3 1 1
17 52863 2 2 12 LEU HD11 H -11.833 -13.304 11.857 1.00 . B B . 79 LEU HD11 1 1
17 52864 2 2 12 LEU HD12 H -10.694 -12.216 11.055 1.00 . B B . 79 LEU HD12 1 1
17 52865 2 2 12 LEU HD13 H -12.430 -11.944 10.988 1.00 . B B . 79 LEU HD13 1 1
17 52866 2 2 12 LEU HD21 H -10.977 -9.749 11.974 1.00 . B B . 79 LEU HD21 1 1
17 52867 2 2 12 LEU HD22 H -10.560 -9.839 13.691 1.00 . B B . 79 LEU HD22 1 1
17 52868 2 2 12 LEU HD23 H -9.630 -10.768 12.495 1.00 . B B . 79 LEU HD23 1 1
17 52869 2 2 12 LEU HG H -11.142 -12.219 13.685 1.00 . B B . 79 LEU HG 1 1
17 52870 2 2 12 LEU N N -14.729 -11.968 14.889 1.00 . B B . 79 LEU N 1 1
17 52871 2 2 12 LEU O O -12.034 -10.394 16.385 1.00 . B B . 79 LEU O 1 1
17 52872 2 2 13 ARG C C -14.208 -8.899 18.418 1.00 . B B . 80 ARG C 1 1
17 52873 2 2 13 ARG CA C -13.906 -8.425 17.004 1.00 . B B . 80 ARG CA 1 1
17 52874 2 2 13 ARG CB C -14.840 -7.285 16.601 1.00 . B B . 80 ARG CB 1 1
17 52875 2 2 13 ARG CD C -15.828 -5.280 17.753 1.00 . B B . 80 ARG CD 1 1
17 52876 2 2 13 ARG CG C -14.536 -5.987 17.370 1.00 . B B . 80 ARG CG 1 1
17 52877 2 2 13 ARG CZ C -17.814 -5.714 19.119 1.00 . B B . 80 ARG CZ 1 1
17 52878 2 2 13 ARG H H -14.912 -9.581 15.508 1.00 . B B . 80 ARG H 1 1
17 52879 2 2 13 ARG HA H -12.882 -8.051 17.014 1.00 . B B . 80 ARG HA 1 1
17 52880 2 2 13 ARG HB2 H -14.733 -7.079 15.539 1.00 . B B . 80 ARG HB2 1 1
17 52881 2 2 13 ARG HB3 H -15.868 -7.614 16.757 1.00 . B B . 80 ARG HB3 1 1
17 52882 2 2 13 ARG HD2 H -15.577 -4.365 18.274 1.00 . B B . 80 ARG HD2 1 1
17 52883 2 2 13 ARG HD3 H -16.385 -5.034 16.849 1.00 . B B . 80 ARG HD3 1 1
17 52884 2 2 13 ARG HE H -16.177 -6.872 19.083 1.00 . B B . 80 ARG HE 1 1
17 52885 2 2 13 ARG HG2 H -13.943 -6.143 18.264 1.00 . B B . 80 ARG HG2 1 1
17 52886 2 2 13 ARG HG3 H -13.932 -5.337 16.754 1.00 . B B . 80 ARG HG3 1 1
17 52887 2 2 13 ARG HH11 H -17.677 -3.941 18.361 1.00 . B B . 80 ARG HH11 1 1
17 52888 2 2 13 ARG HH12 H -19.130 -4.218 19.263 1.00 . B B . 80 ARG HH12 1 1
17 52889 2 2 13 ARG HH21 H -17.994 -7.299 20.257 1.00 . B B . 80 ARG HH21 1 1
17 52890 2 2 13 ARG HH22 H -19.318 -6.164 20.333 1.00 . B B . 80 ARG HH22 1 1
17 52891 2 2 13 ARG N N -14.038 -9.501 16.018 1.00 . B B . 80 ARG N 1 1
17 52892 2 2 13 ARG NE N -16.650 -6.094 18.652 1.00 . B B . 80 ARG NE 1 1
17 52893 2 2 13 ARG NH1 N -18.347 -4.577 18.768 1.00 . B B . 80 ARG NH1 1 1
17 52894 2 2 13 ARG NH2 N -18.494 -6.509 19.892 1.00 . B B . 80 ARG NH2 1 1
17 52895 2 2 13 ARG O O -13.959 -8.191 19.368 1.00 . B B . 80 ARG O 1 1
17 52896 2 2 14 ARG C C -13.999 -10.557 20.919 1.00 . B B . 81 ARG C 1 1
17 52897 2 2 14 ARG CA C -15.170 -10.564 19.934 1.00 . B B . 81 ARG CA 1 1
17 52898 2 2 14 ARG CB C -15.718 -11.968 19.786 1.00 . B B . 81 ARG CB 1 1
17 52899 2 2 14 ARG CD C -17.806 -12.633 21.047 1.00 . B B . 81 ARG CD 1 1
17 52900 2 2 14 ARG CG C -16.281 -12.489 21.119 1.00 . B B . 81 ARG CG 1 1
17 52901 2 2 14 ARG CZ C -18.416 -12.682 23.454 1.00 . B B . 81 ARG CZ 1 1
17 52902 2 2 14 ARG H H -15.061 -10.595 17.778 1.00 . B B . 81 ARG H 1 1
17 52903 2 2 14 ARG HA H -15.923 -9.898 20.357 1.00 . B B . 81 ARG HA 1 1
17 52904 2 2 14 ARG HB2 H -16.464 -12.000 18.994 1.00 . B B . 81 ARG HB2 1 1
17 52905 2 2 14 ARG HB3 H -14.877 -12.575 19.468 1.00 . B B . 81 ARG HB3 1 1
17 52906 2 2 14 ARG HD2 H -18.194 -12.070 20.197 1.00 . B B . 81 ARG HD2 1 1
17 52907 2 2 14 ARG HD3 H -18.061 -13.684 20.894 1.00 . B B . 81 ARG HD3 1 1
17 52908 2 2 14 ARG HE H -18.804 -11.176 22.210 1.00 . B B . 81 ARG HE 1 1
17 52909 2 2 14 ARG HG2 H -15.836 -13.451 21.365 1.00 . B B . 81 ARG HG2 1 1
17 52910 2 2 14 ARG HG3 H -16.012 -11.821 21.938 1.00 . B B . 81 ARG HG3 1 1
17 52911 2 2 14 ARG HH11 H -17.274 -14.185 22.902 1.00 . B B . 81 ARG HH11 1 1
17 52912 2 2 14 ARG HH12 H -17.664 -14.166 24.573 1.00 . B B . 81 ARG HH12 1 1
17 52913 2 2 14 ARG HH21 H -19.298 -11.144 24.359 1.00 . B B . 81 ARG HH21 1 1
17 52914 2 2 14 ARG HH22 H -18.855 -12.470 25.383 1.00 . B B . 81 ARG HH22 1 1
17 52915 2 2 14 ARG N N -14.785 -10.082 18.605 1.00 . B B . 81 ARG N 1 1
17 52916 2 2 14 ARG NE N -18.445 -12.115 22.265 1.00 . B B . 81 ARG NE 1 1
17 52917 2 2 14 ARG NH1 N -17.857 -13.845 23.645 1.00 . B B . 81 ARG NH1 1 1
17 52918 2 2 14 ARG NH2 N -18.983 -12.094 24.467 1.00 . B B . 81 ARG NH2 1 1
17 52919 2 2 14 ARG O O -14.136 -9.977 21.977 1.00 . B B . 81 ARG O 1 1
17 52920 2 2 15 MET C C -10.843 -10.212 21.124 1.00 . B B . 82 MET C 1 1
17 52921 2 2 15 MET CA C -11.740 -11.410 21.408 1.00 . B B . 82 MET CA 1 1
17 52922 2 2 15 MET CB C -10.972 -12.695 21.074 1.00 . B B . 82 MET CB 1 1
17 52923 2 2 15 MET CE C -10.919 -15.002 17.926 1.00 . B B . 82 MET CE 1 1
17 52924 2 2 15 MET CG C -10.549 -12.826 19.609 1.00 . B B . 82 MET CG 1 1
17 52925 2 2 15 MET H H -13.028 -11.895 19.779 1.00 . B B . 82 MET H 1 1
17 52926 2 2 15 MET HA H -11.979 -11.387 22.476 1.00 . B B . 82 MET HA 1 1
17 52927 2 2 15 MET HB2 H -10.074 -12.713 21.693 1.00 . B B . 82 MET HB2 1 1
17 52928 2 2 15 MET HB3 H -11.601 -13.550 21.317 1.00 . B B . 82 MET HB3 1 1
17 52929 2 2 15 MET HE1 H -10.383 -15.676 17.261 1.00 . B B . 82 MET HE1 1 1
17 52930 2 2 15 MET HE2 H -11.306 -14.161 17.352 1.00 . B B . 82 MET HE2 1 1
17 52931 2 2 15 MET HE3 H -11.743 -15.534 18.401 1.00 . B B . 82 MET HE3 1 1
17 52932 2 2 15 MET HG2 H -11.423 -12.684 18.975 1.00 . B B . 82 MET HG2 1 1
17 52933 2 2 15 MET HG3 H -9.822 -12.050 19.379 1.00 . B B . 82 MET HG3 1 1
17 52934 2 2 15 MET N N -12.974 -11.356 20.624 1.00 . B B . 82 MET N 1 1
17 52935 2 2 15 MET O O -10.177 -9.692 21.996 1.00 . B B . 82 MET O 1 1
17 52936 2 2 15 MET SD S -9.774 -14.402 19.192 1.00 . B B . 82 MET SD 1 1
17 52937 2 2 16 ALA C C -10.390 -7.369 20.327 1.00 . B B . 83 ALA C 1 1
17 52938 2 2 16 ALA CA C -10.000 -8.603 19.518 1.00 . B B . 83 ALA CA 1 1
17 52939 2 2 16 ALA CB C -10.162 -8.295 18.034 1.00 . B B . 83 ALA CB 1 1
17 52940 2 2 16 ALA H H -11.272 -10.267 19.141 1.00 . B B . 83 ALA H 1 1
17 52941 2 2 16 ALA HA H -8.957 -8.842 19.745 1.00 . B B . 83 ALA HA 1 1
17 52942 2 2 16 ALA HB1 H -10.720 -7.373 17.888 1.00 . B B . 83 ALA HB1 1 1
17 52943 2 2 16 ALA HB2 H -9.216 -8.196 17.540 1.00 . B B . 83 ALA HB2 1 1
17 52944 2 2 16 ALA HB3 H -10.662 -9.112 17.565 1.00 . B B . 83 ALA HB3 1 1
17 52945 2 2 16 ALA N N -10.803 -9.759 19.870 1.00 . B B . 83 ALA N 1 1
17 52946 2 2 16 ALA O O -9.494 -6.612 20.638 1.00 . B B . 83 ALA O 1 1
17 52947 2 2 17 ASP C C -11.436 -5.986 22.863 1.00 . B B . 84 ASP C 1 1
17 52948 2 2 17 ASP CA C -12.190 -6.117 21.534 1.00 . B B . 84 ASP CA 1 1
17 52949 2 2 17 ASP CB C -13.684 -6.371 21.814 1.00 . B B . 84 ASP CB 1 1
17 52950 2 2 17 ASP CG C -14.280 -5.562 22.980 1.00 . B B . 84 ASP CG 1 1
17 52951 2 2 17 ASP H H -12.341 -7.902 20.406 1.00 . B B . 84 ASP H 1 1
17 52952 2 2 17 ASP HA H -12.089 -5.175 20.995 1.00 . B B . 84 ASP HA 1 1
17 52953 2 2 17 ASP HB2 H -14.259 -6.167 20.910 1.00 . B B . 84 ASP HB2 1 1
17 52954 2 2 17 ASP HB3 H -13.806 -7.428 22.050 1.00 . B B . 84 ASP HB3 1 1
17 52955 2 2 17 ASP N N -11.668 -7.204 20.683 1.00 . B B . 84 ASP N 1 1
17 52956 2 2 17 ASP O O -11.179 -4.875 23.325 1.00 . B B . 84 ASP O 1 1
17 52957 2 2 17 ASP OD1 O -14.174 -4.325 22.956 1.00 . B B . 84 ASP OD1 1 1
17 52958 2 2 17 ASP OD2 O -15.179 -6.153 23.644 1.00 . B B . 84 ASP OD2 1 1
17 52959 2 2 18 ASP C C -8.762 -6.186 24.348 1.00 . B B . 85 ASP C 1 1
17 52960 2 2 18 ASP CA C -9.994 -7.080 24.522 1.00 . B B . 85 ASP CA 1 1
17 52961 2 2 18 ASP CB C -9.520 -8.492 24.856 1.00 . B B . 85 ASP CB 1 1
17 52962 2 2 18 ASP CG C -10.656 -9.439 25.260 1.00 . B B . 85 ASP CG 1 1
17 52963 2 2 18 ASP H H -10.938 -7.965 22.838 1.00 . B B . 85 ASP H 1 1
17 52964 2 2 18 ASP HA H -10.577 -6.701 25.362 1.00 . B B . 85 ASP HA 1 1
17 52965 2 2 18 ASP HB2 H -8.993 -8.867 23.983 1.00 . B B . 85 ASP HB2 1 1
17 52966 2 2 18 ASP HB3 H -8.801 -8.436 25.674 1.00 . B B . 85 ASP HB3 1 1
17 52967 2 2 18 ASP N N -10.851 -7.089 23.342 1.00 . B B . 85 ASP N 1 1
17 52968 2 2 18 ASP O O -8.174 -5.768 25.336 1.00 . B B . 85 ASP O 1 1
17 52969 2 2 18 ASP OD1 O -11.433 -9.064 26.177 1.00 . B B . 85 ASP OD1 1 1
17 52970 2 2 18 ASP OD2 O -10.726 -10.548 24.695 1.00 . B B . 85 ASP OD2 1 1
17 52971 2 2 19 LEU C C -7.551 -3.505 23.743 1.00 . B B . 86 LEU C 1 1
17 52972 2 2 19 LEU CA C -7.417 -4.744 22.861 1.00 . B B . 86 LEU CA 1 1
17 52973 2 2 19 LEU CB C -7.445 -4.320 21.389 1.00 . B B . 86 LEU CB 1 1
17 52974 2 2 19 LEU CD1 C -8.983 -2.304 21.139 1.00 . B B . 86 LEU CD1 1 1
17 52975 2 2 19 LEU CD2 C -8.910 -4.045 19.322 1.00 . B B . 86 LEU CD2 1 1
17 52976 2 2 19 LEU CG C -8.786 -3.786 20.838 1.00 . B B . 86 LEU CG 1 1
17 52977 2 2 19 LEU H H -9.019 -6.065 22.361 1.00 . B B . 86 LEU H 1 1
17 52978 2 2 19 LEU HA H -6.440 -5.176 23.077 1.00 . B B . 86 LEU HA 1 1
17 52979 2 2 19 LEU HB2 H -6.715 -3.535 21.295 1.00 . B B . 86 LEU HB2 1 1
17 52980 2 2 19 LEU HB3 H -7.115 -5.165 20.809 1.00 . B B . 86 LEU HB3 1 1
17 52981 2 2 19 LEU HD11 H -8.233 -1.908 21.820 1.00 . B B . 86 LEU HD11 1 1
17 52982 2 2 19 LEU HD12 H -9.970 -2.154 21.573 1.00 . B B . 86 LEU HD12 1 1
17 52983 2 2 19 LEU HD13 H -8.928 -1.710 20.246 1.00 . B B . 86 LEU HD13 1 1
17 52984 2 2 19 LEU HD21 H -9.969 -4.176 19.096 1.00 . B B . 86 LEU HD21 1 1
17 52985 2 2 19 LEU HD22 H -8.399 -4.964 19.044 1.00 . B B . 86 LEU HD22 1 1
17 52986 2 2 19 LEU HD23 H -8.517 -3.216 18.744 1.00 . B B . 86 LEU HD23 1 1
17 52987 2 2 19 LEU HG H -9.598 -4.308 21.329 1.00 . B B . 86 LEU HG 1 1
17 52988 2 2 19 LEU N N -8.415 -5.777 23.122 1.00 . B B . 86 LEU N 1 1
17 52989 2 2 19 LEU O O -6.523 -2.964 24.139 1.00 . B B . 86 LEU O 1 1
17 52990 2 2 20 ASN C C -8.374 -2.057 26.274 1.00 . B B . 87 ASN C 1 1
17 52991 2 2 20 ASN CA C -9.032 -1.912 24.897 1.00 . B B . 87 ASN CA 1 1
17 52992 2 2 20 ASN CB C -10.550 -1.740 25.066 1.00 . B B . 87 ASN CB 1 1
17 52993 2 2 20 ASN CG C -10.905 -0.429 25.751 1.00 . B B . 87 ASN CG 1 1
17 52994 2 2 20 ASN H H -9.577 -3.588 23.681 1.00 . B B . 87 ASN H 1 1
17 52995 2 2 20 ASN HA H -8.616 -1.031 24.400 1.00 . B B . 87 ASN HA 1 1
17 52996 2 2 20 ASN HB2 H -11.043 -1.769 24.095 1.00 . B B . 87 ASN HB2 1 1
17 52997 2 2 20 ASN HB3 H -10.935 -2.566 25.663 1.00 . B B . 87 ASN HB3 1 1
17 52998 2 2 20 ASN HD21 H -10.544 -1.168 27.560 1.00 . B B . 87 ASN HD21 1 1
17 52999 2 2 20 ASN HD22 H -10.981 0.526 27.436 1.00 . B B . 87 ASN HD22 1 1
17 53000 2 2 20 ASN N N -8.781 -3.087 24.068 1.00 . B B . 87 ASN N 1 1
17 53001 2 2 20 ASN ND2 N -10.960 -0.402 27.064 1.00 . B B . 87 ASN ND2 1 1
17 53002 2 2 20 ASN O O -8.021 -1.061 26.899 1.00 . B B . 87 ASN O 1 1
17 53003 2 2 20 ASN OD1 O -11.146 0.599 25.145 1.00 . B B . 87 ASN OD1 1 1
17 53004 2 2 21 ALA C C -6.140 -3.150 27.960 1.00 . B B . 88 ALA C 1 1
17 53005 2 2 21 ALA CA C -7.598 -3.606 28.017 1.00 . B B . 88 ALA CA 1 1
17 53006 2 2 21 ALA CB C -7.679 -5.110 28.318 1.00 . B B . 88 ALA CB 1 1
17 53007 2 2 21 ALA H H -8.595 -4.071 26.203 1.00 . B B . 88 ALA H 1 1
17 53008 2 2 21 ALA HA H -8.065 -3.065 28.839 1.00 . B B . 88 ALA HA 1 1
17 53009 2 2 21 ALA HB1 H -8.704 -5.400 28.544 1.00 . B B . 88 ALA HB1 1 1
17 53010 2 2 21 ALA HB2 H -7.299 -5.691 27.484 1.00 . B B . 88 ALA HB2 1 1
17 53011 2 2 21 ALA HB3 H -7.042 -5.356 29.162 1.00 . B B . 88 ALA HB3 1 1
17 53012 2 2 21 ALA N N -8.320 -3.291 26.793 1.00 . B B . 88 ALA N 1 1
17 53013 2 2 21 ALA O O -5.650 -2.705 28.981 1.00 . B B . 88 ALA O 1 1
17 53014 2 2 22 GLN C C -3.135 -3.577 27.265 1.00 . B B . 89 GLN C 1 1
17 53015 2 2 22 GLN CA C -4.136 -2.635 26.610 1.00 . B B . 89 GLN CA 1 1
17 53016 2 2 22 GLN CB C -3.991 -1.200 27.146 1.00 . B B . 89 GLN CB 1 1
17 53017 2 2 22 GLN CD C -2.988 0.982 26.461 1.00 . B B . 89 GLN CD 1 1
17 53018 2 2 22 GLN CG C -2.732 -0.506 26.624 1.00 . B B . 89 GLN CG 1 1
17 53019 2 2 22 GLN H H -6.014 -3.393 25.957 1.00 . B B . 89 GLN H 1 1
17 53020 2 2 22 GLN HA H -3.935 -2.615 25.538 1.00 . B B . 89 GLN HA 1 1
17 53021 2 2 22 GLN HB2 H -4.881 -0.635 26.871 1.00 . B B . 89 GLN HB2 1 1
17 53022 2 2 22 GLN HB3 H -3.927 -1.195 28.236 1.00 . B B . 89 GLN HB3 1 1
17 53023 2 2 22 GLN HE21 H -3.562 1.199 28.372 1.00 . B B . 89 GLN HE21 1 1
17 53024 2 2 22 GLN HE22 H -3.688 2.603 27.285 1.00 . B B . 89 GLN HE22 1 1
17 53025 2 2 22 GLN HG2 H -1.919 -0.653 27.337 1.00 . B B . 89 GLN HG2 1 1
17 53026 2 2 22 GLN HG3 H -2.438 -0.925 25.663 1.00 . B B . 89 GLN HG3 1 1
17 53027 2 2 22 GLN N N -5.502 -3.123 26.787 1.00 . B B . 89 GLN N 1 1
17 53028 2 2 22 GLN NE2 N -3.384 1.675 27.505 1.00 . B B . 89 GLN NE2 1 1
17 53029 2 2 22 GLN O O -2.748 -3.356 28.405 1.00 . B B . 89 GLN O 1 1
17 53030 2 2 22 GLN OE1 O -2.976 1.535 25.383 1.00 . B B . 89 GLN OE1 1 1
17 53031 2 2 23 TYR C C -2.717 -6.606 28.199 1.00 . B B . 90 TYR C 1 1
17 53032 2 2 23 TYR CA C -1.964 -5.762 27.149 1.00 . B B . 90 TYR CA 1 1
17 53033 2 2 23 TYR CB C -0.604 -5.193 27.648 1.00 . B B . 90 TYR CB 1 1
17 53034 2 2 23 TYR CD1 C 0.270 -6.787 29.378 1.00 . B B . 90 TYR CD1 1 1
17 53035 2 2 23 TYR CD2 C -0.483 -4.607 30.139 1.00 . B B . 90 TYR CD2 1 1
17 53036 2 2 23 TYR CE1 C 0.522 -7.176 30.704 1.00 . B B . 90 TYR CE1 1 1
17 53037 2 2 23 TYR CE2 C -0.224 -4.983 31.472 1.00 . B B . 90 TYR CE2 1 1
17 53038 2 2 23 TYR CG C -0.238 -5.514 29.087 1.00 . B B . 90 TYR CG 1 1
17 53039 2 2 23 TYR CZ C 0.271 -6.273 31.756 1.00 . B B . 90 TYR CZ 1 1
17 53040 2 2 23 TYR H H -3.289 -4.874 25.733 1.00 . B B . 90 TYR H 1 1
17 53041 2 2 23 TYR HA H -1.734 -6.453 26.338 1.00 . B B . 90 TYR HA 1 1
17 53042 2 2 23 TYR HB2 H 0.186 -5.577 27.003 1.00 . B B . 90 TYR HB2 1 1
17 53043 2 2 23 TYR HB3 H -0.568 -4.110 27.529 1.00 . B B . 90 TYR HB3 1 1
17 53044 2 2 23 TYR HD1 H 0.391 -7.492 28.582 1.00 . B B . 90 TYR HD1 1 1
17 53045 2 2 23 TYR HD2 H -0.924 -3.640 29.943 1.00 . B B . 90 TYR HD2 1 1
17 53046 2 2 23 TYR HE1 H 0.838 -8.187 30.917 1.00 . B B . 90 TYR HE1 1 1
17 53047 2 2 23 TYR HE2 H -0.486 -4.323 32.283 1.00 . B B . 90 TYR HE2 1 1
17 53048 2 2 23 TYR HH H 0.324 -7.656 33.050 1.00 . B B . 90 TYR HH 1 1
17 53049 2 2 23 TYR N N -2.807 -4.689 26.597 1.00 . B B . 90 TYR N 1 1
17 53050 2 2 23 TYR O O -2.952 -7.781 27.939 1.00 . B B . 90 TYR O 1 1
17 53051 2 2 23 TYR OH O 0.405 -6.694 33.041 1.00 . B B . 90 TYR OH 1 1
17 53052 2 2 24 GLU C C -4.492 -5.665 31.435 1.00 . B B . 91 GLU C 1 1
17 53053 2 2 24 GLU CA C -3.871 -6.643 30.408 1.00 . B B . 91 GLU CA 1 1
17 53054 2 2 24 GLU CB C -2.840 -7.554 31.100 1.00 . B B . 91 GLU CB 1 1
17 53055 2 2 24 GLU CD C -2.582 -9.582 32.638 1.00 . B B . 91 GLU CD 1 1
17 53056 2 2 24 GLU CG C -3.545 -8.732 31.788 1.00 . B B . 91 GLU CG 1 1
17 53057 2 2 24 GLU H H -3.071 -4.983 29.320 1.00 . B B . 91 GLU H 1 1
17 53058 2 2 24 GLU HA H -4.680 -7.268 30.036 1.00 . B B . 91 GLU HA 1 1
17 53059 2 2 24 GLU HB2 H -2.135 -7.960 30.378 1.00 . B B . 91 GLU HB2 1 1
17 53060 2 2 24 GLU HB3 H -2.283 -6.976 31.835 1.00 . B B . 91 GLU HB3 1 1
17 53061 2 2 24 GLU HG2 H -4.342 -8.348 32.428 1.00 . B B . 91 GLU HG2 1 1
17 53062 2 2 24 GLU HG3 H -4.025 -9.344 31.021 1.00 . B B . 91 GLU HG3 1 1
17 53063 2 2 24 GLU N N -3.286 -5.973 29.234 1.00 . B B . 91 GLU N 1 1
17 53064 2 2 24 GLU O O -4.385 -5.859 32.647 1.00 . B B . 91 GLU O 1 1
17 53065 2 2 24 GLU OE1 O -1.367 -9.596 32.365 1.00 . B B . 91 GLU OE1 1 1
17 53066 2 2 24 GLU OE2 O -3.067 -10.095 33.692 1.00 . B B . 91 GLU OE2 1 1
17 53067 2 2 25 ARG C C -5.065 -2.555 32.306 1.00 . B B . 92 ARG C 1 1
17 53068 2 2 25 ARG CA C -5.981 -3.659 31.724 1.00 . B B . 92 ARG CA 1 1
17 53069 2 2 25 ARG CB C -6.886 -4.323 32.762 1.00 . B B . 92 ARG CB 1 1
17 53070 2 2 25 ARG CD C -8.196 -3.405 34.650 1.00 . B B . 92 ARG CD 1 1
17 53071 2 2 25 ARG CG C -8.091 -3.457 33.130 1.00 . B B . 92 ARG CG 1 1
17 53072 2 2 25 ARG CZ C -9.896 -2.826 36.332 1.00 . B B . 92 ARG CZ 1 1
17 53073 2 2 25 ARG H H -5.382 -4.661 29.942 1.00 . B B . 92 ARG H 1 1
17 53074 2 2 25 ARG HA H -6.622 -3.117 31.039 1.00 . B B . 92 ARG HA 1 1
17 53075 2 2 25 ARG HB2 H -7.263 -5.269 32.371 1.00 . B B . 92 ARG HB2 1 1
17 53076 2 2 25 ARG HB3 H -6.277 -4.544 33.640 1.00 . B B . 92 ARG HB3 1 1
17 53077 2 2 25 ARG HD2 H -7.969 -4.393 35.057 1.00 . B B . 92 ARG HD2 1 1
17 53078 2 2 25 ARG HD3 H -7.456 -2.691 35.016 1.00 . B B . 92 ARG HD3 1 1
17 53079 2 2 25 ARG HE H -10.223 -2.906 34.350 1.00 . B B . 92 ARG HE 1 1
17 53080 2 2 25 ARG HG2 H -7.999 -2.443 32.744 1.00 . B B . 92 ARG HG2 1 1
17 53081 2 2 25 ARG HG3 H -8.988 -3.908 32.704 1.00 . B B . 92 ARG HG3 1 1
17 53082 2 2 25 ARG HH11 H -8.091 -3.186 37.033 1.00 . B B . 92 ARG HH11 1 1
17 53083 2 2 25 ARG HH12 H -9.275 -2.795 38.257 1.00 . B B . 92 ARG HH12 1 1
17 53084 2 2 25 ARG HH21 H -11.781 -2.402 35.879 1.00 . B B . 92 ARG HH21 1 1
17 53085 2 2 25 ARG HH22 H -11.379 -2.351 37.582 1.00 . B B . 92 ARG HH22 1 1
17 53086 2 2 25 ARG N N -5.294 -4.712 30.946 1.00 . B B . 92 ARG N 1 1
17 53087 2 2 25 ARG NE N -9.545 -3.017 35.084 1.00 . B B . 92 ARG NE 1 1
17 53088 2 2 25 ARG NH1 N -9.040 -2.963 37.304 1.00 . B B . 92 ARG NH1 1 1
17 53089 2 2 25 ARG NH2 N -11.124 -2.512 36.630 1.00 . B B . 92 ARG NH2 1 1
17 53090 2 2 25 ARG O O -5.699 -1.520 32.644 1.00 . B B . 92 ARG O 1 1
17 53091 2 2 25 ARG OXT O -3.996 -2.877 32.848 1.00 . B B . 92 ARG OXT 1 1
18 53092 1 1 1 MET C C 1.595 0.312 -1.549 1.00 . A A . -2 MET C 1 1
18 53093 1 1 1 MET CA C 0.551 -0.766 -1.297 1.00 . A A . -2 MET CA 1 1
18 53094 1 1 1 MET CB C 0.803 -1.915 -2.297 1.00 . A A . -2 MET CB 1 1
18 53095 1 1 1 MET CE C 0.162 -4.808 -4.184 1.00 . A A . -2 MET CE 1 1
18 53096 1 1 1 MET CG C 0.047 -3.188 -1.913 1.00 . A A . -2 MET CG 1 1
18 53097 1 1 1 MET H1 H -1.433 -0.830 -1.906 1.00 . A A . -2 MET H1 1 1
18 53098 1 1 1 MET H2 H -0.790 0.678 -1.932 1.00 . A A . -2 MET H2 1 1
18 53099 1 1 1 MET H3 H -1.225 0.000 -0.502 1.00 . A A . -2 MET H3 1 1
18 53100 1 1 1 MET HA H 0.701 -1.154 -0.291 1.00 . A A . -2 MET HA 1 1
18 53101 1 1 1 MET HB2 H 0.516 -1.600 -3.302 1.00 . A A . -2 MET HB2 1 1
18 53102 1 1 1 MET HB3 H 1.869 -2.153 -2.316 1.00 . A A . -2 MET HB3 1 1
18 53103 1 1 1 MET HE1 H 0.963 -5.171 -3.542 1.00 . A A . -2 MET HE1 1 1
18 53104 1 1 1 MET HE2 H -0.349 -5.662 -4.629 1.00 . A A . -2 MET HE2 1 1
18 53105 1 1 1 MET HE3 H 0.581 -4.186 -4.976 1.00 . A A . -2 MET HE3 1 1
18 53106 1 1 1 MET HG2 H 0.763 -3.958 -1.624 1.00 . A A . -2 MET HG2 1 1
18 53107 1 1 1 MET HG3 H -0.566 -2.979 -1.042 1.00 . A A . -2 MET HG3 1 1
18 53108 1 1 1 MET N N -0.822 -0.192 -1.414 1.00 . A A . -2 MET N 1 1
18 53109 1 1 1 MET O O 1.745 0.732 -2.690 1.00 . A A . -2 MET O 1 1
18 53110 1 1 1 MET SD S -1.031 -3.856 -3.204 1.00 . A A . -2 MET SD 1 1
18 53111 1 1 2 SER C C 4.335 1.757 0.538 1.00 . A A . -1 SER C 1 1
18 53112 1 1 2 SER CA C 3.348 1.801 -0.632 1.00 . A A . -1 SER CA 1 1
18 53113 1 1 2 SER CB C 2.670 3.183 -0.716 1.00 . A A . -1 SER CB 1 1
18 53114 1 1 2 SER H H 2.175 0.374 0.407 1.00 . A A . -1 SER H 1 1
18 53115 1 1 2 SER HA H 3.940 1.658 -1.535 1.00 . A A . -1 SER HA 1 1
18 53116 1 1 2 SER HB2 H 1.862 3.244 0.016 1.00 . A A . -1 SER HB2 1 1
18 53117 1 1 2 SER HB3 H 3.394 3.969 -0.500 1.00 . A A . -1 SER HB3 1 1
18 53118 1 1 2 SER HG H 2.298 2.598 -2.548 1.00 . A A . -1 SER HG 1 1
18 53119 1 1 2 SER N N 2.343 0.729 -0.526 1.00 . A A . -1 SER N 1 1
18 53120 1 1 2 SER O O 4.377 2.681 1.335 1.00 . A A . -1 SER O 1 1
18 53121 1 1 2 SER OG O 2.163 3.396 -2.021 1.00 . A A . -1 SER OG 1 1
18 53122 1 1 3 ALA C C 5.259 0.427 3.159 1.00 . A A . 0 ALA C 1 1
18 53123 1 1 3 ALA CA C 5.989 0.419 1.804 1.00 . A A . 0 ALA CA 1 1
18 53124 1 1 3 ALA CB C 7.147 1.426 1.709 1.00 . A A . 0 ALA CB 1 1
18 53125 1 1 3 ALA H H 4.904 -0.125 0.057 1.00 . A A . 0 ALA H 1 1
18 53126 1 1 3 ALA HA H 6.414 -0.580 1.706 1.00 . A A . 0 ALA HA 1 1
18 53127 1 1 3 ALA HB1 H 7.552 1.433 0.698 1.00 . A A . 0 ALA HB1 1 1
18 53128 1 1 3 ALA HB2 H 7.938 1.161 2.409 1.00 . A A . 0 ALA HB2 1 1
18 53129 1 1 3 ALA HB3 H 6.790 2.428 1.957 1.00 . A A . 0 ALA HB3 1 1
18 53130 1 1 3 ALA N N 5.072 0.646 0.677 1.00 . A A . 0 ALA N 1 1
18 53131 1 1 3 ALA O O 4.080 0.072 3.178 1.00 . A A . 0 ALA O 1 1
18 53132 1 1 4 MET C C 4.685 -0.644 6.054 1.00 . A A . 1 MET C 1 1
18 53133 1 1 4 MET CA C 5.463 0.620 5.629 1.00 . A A . 1 MET CA 1 1
18 53134 1 1 4 MET CB C 4.664 1.930 5.743 1.00 . A A . 1 MET CB 1 1
18 53135 1 1 4 MET CE C 5.930 4.945 6.859 1.00 . A A . 1 MET CE 1 1
18 53136 1 1 4 MET CG C 4.656 2.512 7.153 1.00 . A A . 1 MET CG 1 1
18 53137 1 1 4 MET H H 7.005 0.662 4.163 1.00 . A A . 1 MET H 1 1
18 53138 1 1 4 MET HA H 6.311 0.698 6.312 1.00 . A A . 1 MET HA 1 1
18 53139 1 1 4 MET HB2 H 5.087 2.676 5.071 1.00 . A A . 1 MET HB2 1 1
18 53140 1 1 4 MET HB3 H 3.636 1.759 5.439 1.00 . A A . 1 MET HB3 1 1
18 53141 1 1 4 MET HE1 H 5.917 5.501 5.923 1.00 . A A . 1 MET HE1 1 1
18 53142 1 1 4 MET HE2 H 6.212 5.604 7.679 1.00 . A A . 1 MET HE2 1 1
18 53143 1 1 4 MET HE3 H 6.652 4.132 6.792 1.00 . A A . 1 MET HE3 1 1
18 53144 1 1 4 MET HG2 H 3.905 1.985 7.728 1.00 . A A . 1 MET HG2 1 1
18 53145 1 1 4 MET HG3 H 5.619 2.347 7.636 1.00 . A A . 1 MET HG3 1 1
18 53146 1 1 4 MET N N 6.011 0.524 4.264 1.00 . A A . 1 MET N 1 1
18 53147 1 1 4 MET O O 3.556 -0.595 6.506 1.00 . A A . 1 MET O 1 1
18 53148 1 1 4 MET SD S 4.277 4.285 7.186 1.00 . A A . 1 MET SD 1 1
18 53149 1 1 5 SER C C 5.295 -4.290 5.423 1.00 . A A . 2 SER C 1 1
18 53150 1 1 5 SER CA C 4.416 -3.081 5.743 1.00 . A A . 2 SER CA 1 1
18 53151 1 1 5 SER CB C 3.106 -3.118 4.935 1.00 . A A . 2 SER CB 1 1
18 53152 1 1 5 SER H H 6.006 -1.791 5.069 1.00 . A A . 2 SER H 1 1
18 53153 1 1 5 SER HA H 4.160 -3.151 6.801 1.00 . A A . 2 SER HA 1 1
18 53154 1 1 5 SER HB2 H 2.658 -4.111 4.971 1.00 . A A . 2 SER HB2 1 1
18 53155 1 1 5 SER HB3 H 2.398 -2.439 5.402 1.00 . A A . 2 SER HB3 1 1
18 53156 1 1 5 SER HG H 3.824 -1.884 3.665 1.00 . A A . 2 SER HG 1 1
18 53157 1 1 5 SER N N 5.122 -1.800 5.548 1.00 . A A . 2 SER N 1 1
18 53158 1 1 5 SER O O 4.804 -5.310 4.944 1.00 . A A . 2 SER O 1 1
18 53159 1 1 5 SER OG O 3.352 -2.728 3.589 1.00 . A A . 2 SER OG 1 1
18 53160 1 1 6 GLN C C 7.541 -6.320 6.286 1.00 . A A . 3 GLN C 1 1
18 53161 1 1 6 GLN CA C 7.568 -5.205 5.231 1.00 . A A . 3 GLN CA 1 1
18 53162 1 1 6 GLN CB C 8.973 -4.616 5.047 1.00 . A A . 3 GLN CB 1 1
18 53163 1 1 6 GLN CD C 10.814 -3.164 6.052 1.00 . A A . 3 GLN CD 1 1
18 53164 1 1 6 GLN CG C 9.552 -3.976 6.320 1.00 . A A . 3 GLN CG 1 1
18 53165 1 1 6 GLN H H 6.967 -3.306 5.994 1.00 . A A . 3 GLN H 1 1
18 53166 1 1 6 GLN HA H 7.281 -5.672 4.290 1.00 . A A . 3 GLN HA 1 1
18 53167 1 1 6 GLN HB2 H 9.645 -5.410 4.719 1.00 . A A . 3 GLN HB2 1 1
18 53168 1 1 6 GLN HB3 H 8.917 -3.868 4.254 1.00 . A A . 3 GLN HB3 1 1
18 53169 1 1 6 GLN HE21 H 11.703 -3.832 7.719 1.00 . A A . 3 GLN HE21 1 1
18 53170 1 1 6 GLN HE22 H 12.552 -2.609 6.856 1.00 . A A . 3 GLN HE22 1 1
18 53171 1 1 6 GLN HG2 H 8.828 -3.308 6.784 1.00 . A A . 3 GLN HG2 1 1
18 53172 1 1 6 GLN HG3 H 9.788 -4.766 7.031 1.00 . A A . 3 GLN HG3 1 1
18 53173 1 1 6 GLN N N 6.617 -4.126 5.520 1.00 . A A . 3 GLN N 1 1
18 53174 1 1 6 GLN NE2 N 11.681 -3.062 7.026 1.00 . A A . 3 GLN NE2 1 1
18 53175 1 1 6 GLN O O 7.270 -7.459 5.916 1.00 . A A . 3 GLN O 1 1
18 53176 1 1 6 GLN OE1 O 10.904 -2.455 5.054 1.00 . A A . 3 GLN OE1 1 1
18 53177 1 1 7 SER C C 5.972 -7.299 9.008 1.00 . A A . 4 SER C 1 1
18 53178 1 1 7 SER CA C 7.383 -6.805 8.720 1.00 . A A . 4 SER CA 1 1
18 53179 1 1 7 SER CB C 7.914 -6.058 9.962 1.00 . A A . 4 SER CB 1 1
18 53180 1 1 7 SER H H 7.448 -4.932 7.768 1.00 . A A . 4 SER H 1 1
18 53181 1 1 7 SER HA H 8.031 -7.665 8.531 1.00 . A A . 4 SER HA 1 1
18 53182 1 1 7 SER HB2 H 7.105 -5.877 10.672 1.00 . A A . 4 SER HB2 1 1
18 53183 1 1 7 SER HB3 H 8.669 -6.668 10.466 1.00 . A A . 4 SER HB3 1 1
18 53184 1 1 7 SER HG H 9.169 -4.972 8.961 1.00 . A A . 4 SER HG 1 1
18 53185 1 1 7 SER N N 7.378 -5.917 7.547 1.00 . A A . 4 SER N 1 1
18 53186 1 1 7 SER O O 5.733 -8.485 9.132 1.00 . A A . 4 SER O 1 1
18 53187 1 1 7 SER OG O 8.438 -4.795 9.567 1.00 . A A . 4 SER OG 1 1
18 53188 1 1 8 ASN C C 3.142 -7.931 7.908 1.00 . A A . 5 ASN C 1 1
18 53189 1 1 8 ASN CA C 3.568 -6.836 8.886 1.00 . A A . 5 ASN CA 1 1
18 53190 1 1 8 ASN CB C 2.698 -5.595 8.675 1.00 . A A . 5 ASN CB 1 1
18 53191 1 1 8 ASN CG C 2.740 -4.702 9.897 1.00 . A A . 5 ASN CG 1 1
18 53192 1 1 8 ASN H H 5.211 -5.513 8.479 1.00 . A A . 5 ASN H 1 1
18 53193 1 1 8 ASN HA H 3.424 -7.227 9.898 1.00 . A A . 5 ASN HA 1 1
18 53194 1 1 8 ASN HB2 H 3.015 -5.054 7.786 1.00 . A A . 5 ASN HB2 1 1
18 53195 1 1 8 ASN HB3 H 1.665 -5.913 8.537 1.00 . A A . 5 ASN HB3 1 1
18 53196 1 1 8 ASN HD21 H 3.209 -3.017 8.822 1.00 . A A . 5 ASN HD21 1 1
18 53197 1 1 8 ASN HD22 H 2.947 -2.775 10.488 1.00 . A A . 5 ASN HD22 1 1
18 53198 1 1 8 ASN N N 4.971 -6.457 8.725 1.00 . A A . 5 ASN N 1 1
18 53199 1 1 8 ASN ND2 N 2.981 -3.425 9.701 1.00 . A A . 5 ASN ND2 1 1
18 53200 1 1 8 ASN O O 2.342 -8.807 8.236 1.00 . A A . 5 ASN O 1 1
18 53201 1 1 8 ASN OD1 O 2.332 -5.123 10.962 1.00 . A A . 5 ASN OD1 1 1
18 53202 1 1 9 ARG C C 3.773 -10.170 6.045 1.00 . A A . 6 ARG C 1 1
18 53203 1 1 9 ARG CA C 3.228 -8.814 5.634 1.00 . A A . 6 ARG CA 1 1
18 53204 1 1 9 ARG CB C 3.766 -8.385 4.262 1.00 . A A . 6 ARG CB 1 1
18 53205 1 1 9 ARG CD C 3.754 -10.035 2.319 1.00 . A A . 6 ARG CD 1 1
18 53206 1 1 9 ARG CG C 2.952 -9.015 3.126 1.00 . A A . 6 ARG CG 1 1
18 53207 1 1 9 ARG CZ C 4.549 -8.653 0.404 1.00 . A A . 6 ARG CZ 1 1
18 53208 1 1 9 ARG H H 4.162 -7.033 6.402 1.00 . A A . 6 ARG H 1 1
18 53209 1 1 9 ARG HA H 2.143 -8.921 5.617 1.00 . A A . 6 ARG HA 1 1
18 53210 1 1 9 ARG HB2 H 3.682 -7.308 4.163 1.00 . A A . 6 ARG HB2 1 1
18 53211 1 1 9 ARG HB3 H 4.826 -8.633 4.178 1.00 . A A . 6 ARG HB3 1 1
18 53212 1 1 9 ARG HD2 H 4.236 -10.726 3.014 1.00 . A A . 6 ARG HD2 1 1
18 53213 1 1 9 ARG HD3 H 3.067 -10.607 1.693 1.00 . A A . 6 ARG HD3 1 1
18 53214 1 1 9 ARG HE H 5.729 -9.461 1.811 1.00 . A A . 6 ARG HE 1 1
18 53215 1 1 9 ARG HG2 H 2.065 -9.512 3.517 1.00 . A A . 6 ARG HG2 1 1
18 53216 1 1 9 ARG HG3 H 2.611 -8.209 2.475 1.00 . A A . 6 ARG HG3 1 1
18 53217 1 1 9 ARG HH11 H 2.586 -8.798 0.530 1.00 . A A . 6 ARG HH11 1 1
18 53218 1 1 9 ARG HH12 H 3.160 -7.831 -0.805 1.00 . A A . 6 ARG HH12 1 1
18 53219 1 1 9 ARG HH21 H 6.470 -8.220 0.106 1.00 . A A . 6 ARG HH21 1 1
18 53220 1 1 9 ARG HH22 H 5.359 -7.526 -1.043 1.00 . A A . 6 ARG HH22 1 1
18 53221 1 1 9 ARG N N 3.556 -7.807 6.641 1.00 . A A . 6 ARG N 1 1
18 53222 1 1 9 ARG NE N 4.777 -9.385 1.478 1.00 . A A . 6 ARG NE 1 1
18 53223 1 1 9 ARG NH1 N 3.337 -8.447 -0.039 1.00 . A A . 6 ARG NH1 1 1
18 53224 1 1 9 ARG NH2 N 5.535 -8.116 -0.256 1.00 . A A . 6 ARG NH2 1 1
18 53225 1 1 9 ARG O O 3.023 -11.139 6.008 1.00 . A A . 6 ARG O 1 1
18 53226 1 1 10 GLU C C 5.182 -11.975 8.091 1.00 . A A . 7 GLU C 1 1
18 53227 1 1 10 GLU CA C 5.764 -11.416 6.793 1.00 . A A . 7 GLU CA 1 1
18 53228 1 1 10 GLU CB C 7.267 -11.133 6.940 1.00 . A A . 7 GLU CB 1 1
18 53229 1 1 10 GLU CD C 9.300 -10.127 5.676 1.00 . A A . 7 GLU CD 1 1
18 53230 1 1 10 GLU CG C 7.900 -10.754 5.573 1.00 . A A . 7 GLU CG 1 1
18 53231 1 1 10 GLU H H 5.576 -9.346 6.447 1.00 . A A . 7 GLU H 1 1
18 53232 1 1 10 GLU HA H 5.640 -12.199 6.047 1.00 . A A . 7 GLU HA 1 1
18 53233 1 1 10 GLU HB2 H 7.397 -10.343 7.676 1.00 . A A . 7 GLU HB2 1 1
18 53234 1 1 10 GLU HB3 H 7.749 -12.042 7.291 1.00 . A A . 7 GLU HB3 1 1
18 53235 1 1 10 GLU HG2 H 7.966 -11.665 4.987 1.00 . A A . 7 GLU HG2 1 1
18 53236 1 1 10 GLU HG3 H 7.247 -10.065 5.043 1.00 . A A . 7 GLU HG3 1 1
18 53237 1 1 10 GLU N N 5.065 -10.215 6.345 1.00 . A A . 7 GLU N 1 1
18 53238 1 1 10 GLU O O 4.873 -13.161 8.068 1.00 . A A . 7 GLU O 1 1
18 53239 1 1 10 GLU OE1 O 9.817 -9.935 6.702 1.00 . A A . 7 GLU OE1 1 1
18 53240 1 1 10 GLU OE2 O 9.975 -10.196 4.523 1.00 . A A . 7 GLU OE2 1 1
18 53241 1 1 11 LEU C C 2.793 -12.404 9.979 1.00 . A A . 8 LEU C 1 1
18 53242 1 1 11 LEU CA C 4.007 -11.518 10.210 1.00 . A A . 8 LEU CA 1 1
18 53243 1 1 11 LEU CB C 3.649 -10.232 10.977 1.00 . A A . 8 LEU CB 1 1
18 53244 1 1 11 LEU CD1 C 3.388 -9.091 13.186 1.00 . A A . 8 LEU CD1 1 1
18 53245 1 1 11 LEU CD2 C 1.870 -11.038 12.566 1.00 . A A . 8 LEU CD2 1 1
18 53246 1 1 11 LEU CG C 3.284 -10.438 12.447 1.00 . A A . 8 LEU CG 1 1
18 53247 1 1 11 LEU H H 4.883 -10.139 8.867 1.00 . A A . 8 LEU H 1 1
18 53248 1 1 11 LEU HA H 4.733 -12.086 10.785 1.00 . A A . 8 LEU HA 1 1
18 53249 1 1 11 LEU HB2 H 4.523 -9.588 10.948 1.00 . A A . 8 LEU HB2 1 1
18 53250 1 1 11 LEU HB3 H 2.825 -9.712 10.491 1.00 . A A . 8 LEU HB3 1 1
18 53251 1 1 11 LEU HD11 H 2.418 -8.728 13.519 1.00 . A A . 8 LEU HD11 1 1
18 53252 1 1 11 LEU HD12 H 4.051 -9.227 14.041 1.00 . A A . 8 LEU HD12 1 1
18 53253 1 1 11 LEU HD13 H 3.852 -8.325 12.568 1.00 . A A . 8 LEU HD13 1 1
18 53254 1 1 11 LEU HD21 H 1.319 -10.588 13.383 1.00 . A A . 8 LEU HD21 1 1
18 53255 1 1 11 LEU HD22 H 1.981 -12.109 12.745 1.00 . A A . 8 LEU HD22 1 1
18 53256 1 1 11 LEU HD23 H 1.286 -10.879 11.665 1.00 . A A . 8 LEU HD23 1 1
18 53257 1 1 11 LEU HG H 4.002 -11.126 12.896 1.00 . A A . 8 LEU HG 1 1
18 53258 1 1 11 LEU N N 4.619 -11.117 8.945 1.00 . A A . 8 LEU N 1 1
18 53259 1 1 11 LEU O O 2.662 -13.506 10.507 1.00 . A A . 8 LEU O 1 1
18 53260 1 1 12 VAL C C 1.037 -13.938 7.994 1.00 . A A . 9 VAL C 1 1
18 53261 1 1 12 VAL CA C 0.691 -12.696 8.792 1.00 . A A . 9 VAL CA 1 1
18 53262 1 1 12 VAL CB C -0.320 -11.841 8.027 1.00 . A A . 9 VAL CB 1 1
18 53263 1 1 12 VAL CG1 C -1.612 -12.624 7.801 1.00 . A A . 9 VAL CG1 1 1
18 53264 1 1 12 VAL CG2 C -0.660 -10.602 8.855 1.00 . A A . 9 VAL CG2 1 1
18 53265 1 1 12 VAL H H 2.077 -11.037 8.687 1.00 . A A . 9 VAL H 1 1
18 53266 1 1 12 VAL HA H 0.238 -13.028 9.729 1.00 . A A . 9 VAL HA 1 1
18 53267 1 1 12 VAL HB H 0.085 -11.543 7.059 1.00 . A A . 9 VAL HB 1 1
18 53268 1 1 12 VAL HG11 H -1.414 -13.506 7.196 1.00 . A A . 9 VAL HG11 1 1
18 53269 1 1 12 VAL HG12 H -1.988 -12.929 8.773 1.00 . A A . 9 VAL HG12 1 1
18 53270 1 1 12 VAL HG13 H -2.350 -12.009 7.291 1.00 . A A . 9 VAL HG13 1 1
18 53271 1 1 12 VAL HG21 H -1.585 -10.171 8.518 1.00 . A A . 9 VAL HG21 1 1
18 53272 1 1 12 VAL HG22 H -0.773 -10.862 9.907 1.00 . A A . 9 VAL HG22 1 1
18 53273 1 1 12 VAL HG23 H 0.133 -9.864 8.750 1.00 . A A . 9 VAL HG23 1 1
18 53274 1 1 12 VAL N N 1.895 -11.939 9.111 1.00 . A A . 9 VAL N 1 1
18 53275 1 1 12 VAL O O 0.446 -14.984 8.237 1.00 . A A . 9 VAL O 1 1
18 53276 1 1 13 VAL C C 2.916 -16.032 6.868 1.00 . A A . 10 VAL C 1 1
18 53277 1 1 13 VAL CA C 2.272 -14.900 6.074 1.00 . A A . 10 VAL CA 1 1
18 53278 1 1 13 VAL CB C 3.250 -14.400 4.993 1.00 . A A . 10 VAL CB 1 1
18 53279 1 1 13 VAL CG1 C 3.786 -15.535 4.108 1.00 . A A . 10 VAL CG1 1 1
18 53280 1 1 13 VAL CG2 C 2.620 -13.320 4.084 1.00 . A A . 10 VAL CG2 1 1
18 53281 1 1 13 VAL H H 2.310 -12.889 6.836 1.00 . A A . 10 VAL H 1 1
18 53282 1 1 13 VAL HA H 1.396 -15.324 5.593 1.00 . A A . 10 VAL HA 1 1
18 53283 1 1 13 VAL HB H 4.104 -13.954 5.498 1.00 . A A . 10 VAL HB 1 1
18 53284 1 1 13 VAL HG11 H 4.812 -15.332 3.819 1.00 . A A . 10 VAL HG11 1 1
18 53285 1 1 13 VAL HG12 H 3.750 -16.507 4.593 1.00 . A A . 10 VAL HG12 1 1
18 53286 1 1 13 VAL HG13 H 3.192 -15.600 3.222 1.00 . A A . 10 VAL HG13 1 1
18 53287 1 1 13 VAL HG21 H 3.296 -12.475 4.038 1.00 . A A . 10 VAL HG21 1 1
18 53288 1 1 13 VAL HG22 H 1.684 -12.966 4.507 1.00 . A A . 10 VAL HG22 1 1
18 53289 1 1 13 VAL HG23 H 2.452 -13.658 3.065 1.00 . A A . 10 VAL HG23 1 1
18 53290 1 1 13 VAL N N 1.861 -13.794 6.953 1.00 . A A . 10 VAL N 1 1
18 53291 1 1 13 VAL O O 2.516 -17.184 6.676 1.00 . A A . 10 VAL O 1 1
18 53292 1 1 14 ASP C C 3.677 -17.430 9.408 1.00 . A A . 11 ASP C 1 1
18 53293 1 1 14 ASP CA C 4.651 -16.657 8.515 1.00 . A A . 11 ASP CA 1 1
18 53294 1 1 14 ASP CB C 5.696 -15.910 9.364 1.00 . A A . 11 ASP CB 1 1
18 53295 1 1 14 ASP CG C 6.281 -16.825 10.444 1.00 . A A . 11 ASP CG 1 1
18 53296 1 1 14 ASP H H 4.184 -14.735 7.786 1.00 . A A . 11 ASP H 1 1
18 53297 1 1 14 ASP HA H 5.179 -17.380 7.895 1.00 . A A . 11 ASP HA 1 1
18 53298 1 1 14 ASP HB2 H 6.500 -15.562 8.711 1.00 . A A . 11 ASP HB2 1 1
18 53299 1 1 14 ASP HB3 H 5.238 -15.040 9.845 1.00 . A A . 11 ASP HB3 1 1
18 53300 1 1 14 ASP N N 3.936 -15.715 7.661 1.00 . A A . 11 ASP N 1 1
18 53301 1 1 14 ASP O O 3.449 -18.626 9.197 1.00 . A A . 11 ASP O 1 1
18 53302 1 1 14 ASP OD1 O 6.382 -18.042 10.095 1.00 . A A . 11 ASP OD1 1 1
18 53303 1 1 14 ASP OD2 O 6.662 -16.368 11.516 1.00 . A A . 11 ASP OD2 1 1
18 53304 1 1 15 PHE C C 0.863 -18.187 10.289 1.00 . A A . 12 PHE C 1 1
18 53305 1 1 15 PHE CA C 1.878 -17.306 11.028 1.00 . A A . 12 PHE CA 1 1
18 53306 1 1 15 PHE CB C 1.131 -16.216 11.781 1.00 . A A . 12 PHE CB 1 1
18 53307 1 1 15 PHE CD1 C -0.216 -17.631 13.397 1.00 . A A . 12 PHE CD1 1 1
18 53308 1 1 15 PHE CD2 C 1.421 -16.043 14.253 1.00 . A A . 12 PHE CD2 1 1
18 53309 1 1 15 PHE CE1 C -0.545 -18.011 14.708 1.00 . A A . 12 PHE CE1 1 1
18 53310 1 1 15 PHE CE2 C 1.069 -16.401 15.555 1.00 . A A . 12 PHE CE2 1 1
18 53311 1 1 15 PHE CG C 0.762 -16.644 13.173 1.00 . A A . 12 PHE CG 1 1
18 53312 1 1 15 PHE CZ C 0.087 -17.381 15.791 1.00 . A A . 12 PHE CZ 1 1
18 53313 1 1 15 PHE H H 2.996 -15.680 10.188 1.00 . A A . 12 PHE H 1 1
18 53314 1 1 15 PHE HA H 2.443 -17.913 11.739 1.00 . A A . 12 PHE HA 1 1
18 53315 1 1 15 PHE HB2 H 1.747 -15.322 11.858 1.00 . A A . 12 PHE HB2 1 1
18 53316 1 1 15 PHE HB3 H 0.237 -15.947 11.223 1.00 . A A . 12 PHE HB3 1 1
18 53317 1 1 15 PHE HD1 H -0.722 -18.090 12.566 1.00 . A A . 12 PHE HD1 1 1
18 53318 1 1 15 PHE HD2 H 2.173 -15.280 14.090 1.00 . A A . 12 PHE HD2 1 1
18 53319 1 1 15 PHE HE1 H -1.293 -18.766 14.891 1.00 . A A . 12 PHE HE1 1 1
18 53320 1 1 15 PHE HE2 H 1.556 -15.892 16.360 1.00 . A A . 12 PHE HE2 1 1
18 53321 1 1 15 PHE HZ H -0.196 -17.646 16.799 1.00 . A A . 12 PHE HZ 1 1
18 53322 1 1 15 PHE N N 2.834 -16.683 10.124 1.00 . A A . 12 PHE N 1 1
18 53323 1 1 15 PHE O O 0.486 -19.277 10.731 1.00 . A A . 12 PHE O 1 1
18 53324 1 1 16 LEU C C 0.044 -19.811 7.847 1.00 . A A . 13 LEU C 1 1
18 53325 1 1 16 LEU CA C -0.509 -18.458 8.263 1.00 . A A . 13 LEU CA 1 1
18 53326 1 1 16 LEU CB C -0.840 -17.634 7.002 1.00 . A A . 13 LEU CB 1 1
18 53327 1 1 16 LEU CD1 C -3.240 -18.268 6.817 1.00 . A A . 13 LEU CD1 1 1
18 53328 1 1 16 LEU CD2 C -2.687 -16.292 8.208 1.00 . A A . 13 LEU CD2 1 1
18 53329 1 1 16 LEU CG C -2.276 -17.101 6.984 1.00 . A A . 13 LEU CG 1 1
18 53330 1 1 16 LEU H H 0.723 -16.797 8.838 1.00 . A A . 13 LEU H 1 1
18 53331 1 1 16 LEU HA H -1.407 -18.661 8.843 1.00 . A A . 13 LEU HA 1 1
18 53332 1 1 16 LEU HB2 H -0.141 -16.814 6.883 1.00 . A A . 13 LEU HB2 1 1
18 53333 1 1 16 LEU HB3 H -0.695 -18.255 6.117 1.00 . A A . 13 LEU HB3 1 1
18 53334 1 1 16 LEU HD11 H -3.154 -18.540 5.791 1.00 . A A . 13 LEU HD11 1 1
18 53335 1 1 16 LEU HD12 H -2.952 -19.138 7.405 1.00 . A A . 13 LEU HD12 1 1
18 53336 1 1 16 LEU HD13 H -4.265 -17.979 7.035 1.00 . A A . 13 LEU HD13 1 1
18 53337 1 1 16 LEU HD21 H -2.197 -15.328 8.156 1.00 . A A . 13 LEU HD21 1 1
18 53338 1 1 16 LEU HD22 H -2.377 -16.776 9.131 1.00 . A A . 13 LEU HD22 1 1
18 53339 1 1 16 LEU HD23 H -3.766 -16.151 8.220 1.00 . A A . 13 LEU HD23 1 1
18 53340 1 1 16 LEU HG H -2.380 -16.459 6.107 1.00 . A A . 13 LEU HG 1 1
18 53341 1 1 16 LEU N N 0.405 -17.719 9.126 1.00 . A A . 13 LEU N 1 1
18 53342 1 1 16 LEU O O -0.686 -20.804 7.903 1.00 . A A . 13 LEU O 1 1
18 53343 1 1 17 SER C C 2.020 -22.041 8.297 1.00 . A A . 14 SER C 1 1
18 53344 1 1 17 SER CA C 2.023 -21.071 7.116 1.00 . A A . 14 SER CA 1 1
18 53345 1 1 17 SER CB C 3.453 -20.770 6.655 1.00 . A A . 14 SER CB 1 1
18 53346 1 1 17 SER H H 1.844 -18.968 7.474 1.00 . A A . 14 SER H 1 1
18 53347 1 1 17 SER HA H 1.504 -21.575 6.304 1.00 . A A . 14 SER HA 1 1
18 53348 1 1 17 SER HB2 H 3.413 -20.359 5.647 1.00 . A A . 14 SER HB2 1 1
18 53349 1 1 17 SER HB3 H 3.929 -20.042 7.309 1.00 . A A . 14 SER HB3 1 1
18 53350 1 1 17 SER HG H 5.139 -21.814 6.610 1.00 . A A . 14 SER HG 1 1
18 53351 1 1 17 SER N N 1.306 -19.834 7.412 1.00 . A A . 14 SER N 1 1
18 53352 1 1 17 SER O O 1.750 -23.221 8.088 1.00 . A A . 14 SER O 1 1
18 53353 1 1 17 SER OG O 4.186 -21.978 6.610 1.00 . A A . 14 SER OG 1 1
18 53354 1 1 18 TYR C C 0.545 -22.941 10.983 1.00 . A A . 15 TYR C 1 1
18 53355 1 1 18 TYR CA C 1.939 -22.361 10.732 1.00 . A A . 15 TYR CA 1 1
18 53356 1 1 18 TYR CB C 2.371 -21.527 11.946 1.00 . A A . 15 TYR CB 1 1
18 53357 1 1 18 TYR CD1 C 3.539 -23.511 13.011 1.00 . A A . 15 TYR CD1 1 1
18 53358 1 1 18 TYR CD2 C 4.585 -21.305 13.112 1.00 . A A . 15 TYR CD2 1 1
18 53359 1 1 18 TYR CE1 C 4.631 -24.060 13.708 1.00 . A A . 15 TYR CE1 1 1
18 53360 1 1 18 TYR CE2 C 5.673 -21.849 13.812 1.00 . A A . 15 TYR CE2 1 1
18 53361 1 1 18 TYR CG C 3.519 -22.131 12.716 1.00 . A A . 15 TYR CG 1 1
18 53362 1 1 18 TYR CZ C 5.692 -23.226 14.121 1.00 . A A . 15 TYR CZ 1 1
18 53363 1 1 18 TYR H H 2.123 -20.533 9.646 1.00 . A A . 15 TYR H 1 1
18 53364 1 1 18 TYR HA H 2.638 -23.187 10.597 1.00 . A A . 15 TYR HA 1 1
18 53365 1 1 18 TYR HB2 H 2.664 -20.528 11.619 1.00 . A A . 15 TYR HB2 1 1
18 53366 1 1 18 TYR HB3 H 1.533 -21.399 12.634 1.00 . A A . 15 TYR HB3 1 1
18 53367 1 1 18 TYR HD1 H 2.733 -24.153 12.688 1.00 . A A . 15 TYR HD1 1 1
18 53368 1 1 18 TYR HD2 H 4.592 -20.250 12.855 1.00 . A A . 15 TYR HD2 1 1
18 53369 1 1 18 TYR HE1 H 4.675 -25.117 13.915 1.00 . A A . 15 TYR HE1 1 1
18 53370 1 1 18 TYR HE2 H 6.507 -21.210 14.073 1.00 . A A . 15 TYR HE2 1 1
18 53371 1 1 18 TYR HH H 7.405 -23.068 14.928 1.00 . A A . 15 TYR HH 1 1
18 53372 1 1 18 TYR N N 2.005 -21.535 9.530 1.00 . A A . 15 TYR N 1 1
18 53373 1 1 18 TYR O O 0.378 -24.145 11.197 1.00 . A A . 15 TYR O 1 1
18 53374 1 1 18 TYR OH O 6.725 -23.740 14.833 1.00 . A A . 15 TYR OH 1 1
18 53375 1 1 19 LYS C C -2.269 -23.603 9.992 1.00 . A A . 16 LYS C 1 1
18 53376 1 1 19 LYS CA C -1.883 -22.547 11.024 1.00 . A A . 16 LYS CA 1 1
18 53377 1 1 19 LYS CB C -2.816 -21.337 10.927 1.00 . A A . 16 LYS CB 1 1
18 53378 1 1 19 LYS CD C -4.597 -21.145 12.706 1.00 . A A . 16 LYS CD 1 1
18 53379 1 1 19 LYS CE C -5.970 -21.628 13.198 1.00 . A A . 16 LYS CE 1 1
18 53380 1 1 19 LYS CG C -4.249 -21.725 11.331 1.00 . A A . 16 LYS CG 1 1
18 53381 1 1 19 LYS H H -0.281 -21.131 10.658 1.00 . A A . 16 LYS H 1 1
18 53382 1 1 19 LYS HA H -1.971 -23.006 12.011 1.00 . A A . 16 LYS HA 1 1
18 53383 1 1 19 LYS HB2 H -2.442 -20.535 11.568 1.00 . A A . 16 LYS HB2 1 1
18 53384 1 1 19 LYS HB3 H -2.817 -20.964 9.900 1.00 . A A . 16 LYS HB3 1 1
18 53385 1 1 19 LYS HD2 H -3.817 -21.419 13.417 1.00 . A A . 16 LYS HD2 1 1
18 53386 1 1 19 LYS HD3 H -4.606 -20.057 12.633 1.00 . A A . 16 LYS HD3 1 1
18 53387 1 1 19 LYS HE2 H -6.608 -20.750 13.350 1.00 . A A . 16 LYS HE2 1 1
18 53388 1 1 19 LYS HE3 H -6.437 -22.241 12.419 1.00 . A A . 16 LYS HE3 1 1
18 53389 1 1 19 LYS HG2 H -4.929 -21.352 10.570 1.00 . A A . 16 LYS HG2 1 1
18 53390 1 1 19 LYS HG3 H -4.374 -22.807 11.365 1.00 . A A . 16 LYS HG3 1 1
18 53391 1 1 19 LYS HZ1 H -6.508 -22.042 15.160 1.00 . A A . 16 LYS HZ1 1 1
18 53392 1 1 19 LYS HZ2 H -4.928 -22.276 14.870 1.00 . A A . 16 LYS HZ2 1 1
18 53393 1 1 19 LYS HZ3 H -6.020 -23.375 14.319 1.00 . A A . 16 LYS HZ3 1 1
18 53394 1 1 19 LYS N N -0.494 -22.110 10.844 1.00 . A A . 16 LYS N 1 1
18 53395 1 1 19 LYS NZ N -5.853 -22.391 14.469 1.00 . A A . 16 LYS NZ 1 1
18 53396 1 1 19 LYS O O -2.841 -24.639 10.335 1.00 . A A . 16 LYS O 1 1
18 53397 1 1 20 LEU C C -1.310 -25.495 7.672 1.00 . A A . 17 LEU C 1 1
18 53398 1 1 20 LEU CA C -2.229 -24.273 7.639 1.00 . A A . 17 LEU CA 1 1
18 53399 1 1 20 LEU CB C -2.077 -23.564 6.294 1.00 . A A . 17 LEU CB 1 1
18 53400 1 1 20 LEU CD1 C -3.013 -22.292 4.417 1.00 . A A . 17 LEU CD1 1 1
18 53401 1 1 20 LEU CD2 C -4.500 -23.970 5.468 1.00 . A A . 17 LEU CD2 1 1
18 53402 1 1 20 LEU CG C -3.370 -22.970 5.734 1.00 . A A . 17 LEU CG 1 1
18 53403 1 1 20 LEU H H -1.486 -22.463 8.520 1.00 . A A . 17 LEU H 1 1
18 53404 1 1 20 LEU HA H -3.239 -24.654 7.762 1.00 . A A . 17 LEU HA 1 1
18 53405 1 1 20 LEU HB2 H -1.316 -22.786 6.375 1.00 . A A . 17 LEU HB2 1 1
18 53406 1 1 20 LEU HB3 H -1.703 -24.280 5.575 1.00 . A A . 17 LEU HB3 1 1
18 53407 1 1 20 LEU HD11 H -3.751 -22.482 3.637 1.00 . A A . 17 LEU HD11 1 1
18 53408 1 1 20 LEU HD12 H -2.959 -21.251 4.655 1.00 . A A . 17 LEU HD12 1 1
18 53409 1 1 20 LEU HD13 H -2.024 -22.570 4.056 1.00 . A A . 17 LEU HD13 1 1
18 53410 1 1 20 LEU HD21 H -4.597 -24.690 6.271 1.00 . A A . 17 LEU HD21 1 1
18 53411 1 1 20 LEU HD22 H -5.439 -23.422 5.386 1.00 . A A . 17 LEU HD22 1 1
18 53412 1 1 20 LEU HD23 H -4.317 -24.518 4.544 1.00 . A A . 17 LEU HD23 1 1
18 53413 1 1 20 LEU HG H -3.738 -22.216 6.432 1.00 . A A . 17 LEU HG 1 1
18 53414 1 1 20 LEU N N -1.981 -23.328 8.721 1.00 . A A . 17 LEU N 1 1
18 53415 1 1 20 LEU O O -1.740 -26.586 7.282 1.00 . A A . 17 LEU O 1 1
18 53416 1 1 21 SER C C 0.228 -27.604 9.313 1.00 . A A . 18 SER C 1 1
18 53417 1 1 21 SER CA C 0.808 -26.471 8.477 1.00 . A A . 18 SER CA 1 1
18 53418 1 1 21 SER CB C 2.095 -25.997 9.152 1.00 . A A . 18 SER CB 1 1
18 53419 1 1 21 SER H H 0.168 -24.444 8.577 1.00 . A A . 18 SER H 1 1
18 53420 1 1 21 SER HA H 1.064 -26.875 7.497 1.00 . A A . 18 SER HA 1 1
18 53421 1 1 21 SER HB2 H 1.936 -25.053 9.659 1.00 . A A . 18 SER HB2 1 1
18 53422 1 1 21 SER HB3 H 2.418 -26.724 9.897 1.00 . A A . 18 SER HB3 1 1
18 53423 1 1 21 SER HG H 3.159 -24.896 7.974 1.00 . A A . 18 SER HG 1 1
18 53424 1 1 21 SER N N -0.135 -25.368 8.284 1.00 . A A . 18 SER N 1 1
18 53425 1 1 21 SER O O 0.510 -28.763 9.022 1.00 . A A . 18 SER O 1 1
18 53426 1 1 21 SER OG O 3.095 -25.842 8.175 1.00 . A A . 18 SER OG 1 1
18 53427 1 1 22 GLN C C -2.127 -29.416 10.037 1.00 . A A . 19 GLN C 1 1
18 53428 1 1 22 GLN CA C -1.494 -28.333 10.928 1.00 . A A . 19 GLN CA 1 1
18 53429 1 1 22 GLN CB C -2.578 -27.651 11.778 1.00 . A A . 19 GLN CB 1 1
18 53430 1 1 22 GLN CD C -2.449 -29.359 13.667 1.00 . A A . 19 GLN CD 1 1
18 53431 1 1 22 GLN CG C -3.351 -28.633 12.675 1.00 . A A . 19 GLN CG 1 1
18 53432 1 1 22 GLN H H -1.008 -26.338 10.299 1.00 . A A . 19 GLN H 1 1
18 53433 1 1 22 GLN HA H -0.770 -28.818 11.583 1.00 . A A . 19 GLN HA 1 1
18 53434 1 1 22 GLN HB2 H -2.117 -26.885 12.404 1.00 . A A . 19 GLN HB2 1 1
18 53435 1 1 22 GLN HB3 H -3.293 -27.164 11.112 1.00 . A A . 19 GLN HB3 1 1
18 53436 1 1 22 GLN HE21 H -2.566 -31.109 12.696 1.00 . A A . 19 GLN HE21 1 1
18 53437 1 1 22 GLN HE22 H -1.616 -31.049 14.184 1.00 . A A . 19 GLN HE22 1 1
18 53438 1 1 22 GLN HG2 H -4.106 -28.087 13.234 1.00 . A A . 19 GLN HG2 1 1
18 53439 1 1 22 GLN HG3 H -3.879 -29.362 12.062 1.00 . A A . 19 GLN HG3 1 1
18 53440 1 1 22 GLN N N -0.769 -27.314 10.162 1.00 . A A . 19 GLN N 1 1
18 53441 1 1 22 GLN NE2 N -2.298 -30.660 13.558 1.00 . A A . 19 GLN NE2 1 1
18 53442 1 1 22 GLN O O -2.359 -30.541 10.492 1.00 . A A . 19 GLN O 1 1
18 53443 1 1 22 GLN OE1 O -1.930 -28.788 14.603 1.00 . A A . 19 GLN OE1 1 1
18 53444 1 1 23 LYS C C -2.052 -30.248 6.647 1.00 . A A . 20 LYS C 1 1
18 53445 1 1 23 LYS CA C -3.023 -29.963 7.788 1.00 . A A . 20 LYS CA 1 1
18 53446 1 1 23 LYS CB C -4.336 -29.401 7.225 1.00 . A A . 20 LYS CB 1 1
18 53447 1 1 23 LYS CD C -6.824 -29.768 7.365 1.00 . A A . 20 LYS CD 1 1
18 53448 1 1 23 LYS CE C -7.960 -30.326 8.226 1.00 . A A . 20 LYS CE 1 1
18 53449 1 1 23 LYS CG C -5.517 -29.674 8.168 1.00 . A A . 20 LYS CG 1 1
18 53450 1 1 23 LYS H H -2.249 -28.105 8.513 1.00 . A A . 20 LYS H 1 1
18 53451 1 1 23 LYS HA H -3.208 -30.941 8.235 1.00 . A A . 20 LYS HA 1 1
18 53452 1 1 23 LYS HB2 H -4.241 -28.328 7.044 1.00 . A A . 20 LYS HB2 1 1
18 53453 1 1 23 LYS HB3 H -4.522 -29.887 6.266 1.00 . A A . 20 LYS HB3 1 1
18 53454 1 1 23 LYS HD2 H -7.088 -28.791 6.953 1.00 . A A . 20 LYS HD2 1 1
18 53455 1 1 23 LYS HD3 H -6.672 -30.458 6.532 1.00 . A A . 20 LYS HD3 1 1
18 53456 1 1 23 LYS HE2 H -8.733 -30.729 7.565 1.00 . A A . 20 LYS HE2 1 1
18 53457 1 1 23 LYS HE3 H -7.556 -31.158 8.813 1.00 . A A . 20 LYS HE3 1 1
18 53458 1 1 23 LYS HG2 H -5.357 -30.624 8.681 1.00 . A A . 20 LYS HG2 1 1
18 53459 1 1 23 LYS HG3 H -5.582 -28.882 8.916 1.00 . A A . 20 LYS HG3 1 1
18 53460 1 1 23 LYS HZ1 H -9.027 -29.712 9.889 1.00 . A A . 20 LYS HZ1 1 1
18 53461 1 1 23 LYS HZ2 H -9.222 -28.732 8.592 1.00 . A A . 20 LYS HZ2 1 1
18 53462 1 1 23 LYS HZ3 H -7.823 -28.672 9.454 1.00 . A A . 20 LYS HZ3 1 1
18 53463 1 1 23 LYS N N -2.488 -29.050 8.801 1.00 . A A . 20 LYS N 1 1
18 53464 1 1 23 LYS NZ N -8.545 -29.288 9.108 1.00 . A A . 20 LYS NZ 1 1
18 53465 1 1 23 LYS O O -2.183 -31.300 6.028 1.00 . A A . 20 LYS O 1 1
18 53466 1 1 24 GLY C C -0.228 -28.504 4.221 1.00 . A A . 21 GLY C 1 1
18 53467 1 1 24 GLY CA C -0.103 -29.528 5.338 1.00 . A A . 21 GLY CA 1 1
18 53468 1 1 24 GLY H H -1.084 -28.501 6.933 1.00 . A A . 21 GLY H 1 1
18 53469 1 1 24 GLY HA2 H 0.875 -29.426 5.794 1.00 . A A . 21 GLY HA2 1 1
18 53470 1 1 24 GLY HA3 H -0.176 -30.518 4.890 1.00 . A A . 21 GLY HA3 1 1
18 53471 1 1 24 GLY N N -1.109 -29.348 6.379 1.00 . A A . 21 GLY N 1 1
18 53472 1 1 24 GLY O O -0.678 -28.850 3.135 1.00 . A A . 21 GLY O 1 1
18 53473 1 1 25 TYR C C 0.775 -24.965 4.032 1.00 . A A . 22 TYR C 1 1
18 53474 1 1 25 TYR CA C -0.067 -26.143 3.562 1.00 . A A . 22 TYR CA 1 1
18 53475 1 1 25 TYR CB C -1.534 -25.717 3.376 1.00 . A A . 22 TYR CB 1 1
18 53476 1 1 25 TYR CD1 C -1.679 -26.114 0.896 1.00 . A A . 22 TYR CD1 1 1
18 53477 1 1 25 TYR CD2 C -3.337 -27.162 2.349 1.00 . A A . 22 TYR CD2 1 1
18 53478 1 1 25 TYR CE1 C -2.292 -26.694 -0.227 1.00 . A A . 22 TYR CE1 1 1
18 53479 1 1 25 TYR CE2 C -3.963 -27.733 1.225 1.00 . A A . 22 TYR CE2 1 1
18 53480 1 1 25 TYR CG C -2.205 -26.342 2.179 1.00 . A A . 22 TYR CG 1 1
18 53481 1 1 25 TYR CZ C -3.448 -27.481 -0.067 1.00 . A A . 22 TYR CZ 1 1
18 53482 1 1 25 TYR H H 0.380 -26.995 5.443 1.00 . A A . 22 TYR H 1 1
18 53483 1 1 25 TYR HA H 0.342 -26.479 2.609 1.00 . A A . 22 TYR HA 1 1
18 53484 1 1 25 TYR HB2 H -2.101 -25.964 4.273 1.00 . A A . 22 TYR HB2 1 1
18 53485 1 1 25 TYR HB3 H -1.588 -24.639 3.236 1.00 . A A . 22 TYR HB3 1 1
18 53486 1 1 25 TYR HD1 H -0.790 -25.509 0.774 1.00 . A A . 22 TYR HD1 1 1
18 53487 1 1 25 TYR HD2 H -3.709 -27.368 3.342 1.00 . A A . 22 TYR HD2 1 1
18 53488 1 1 25 TYR HE1 H -1.891 -26.532 -1.215 1.00 . A A . 22 TYR HE1 1 1
18 53489 1 1 25 TYR HE2 H -4.821 -28.373 1.357 1.00 . A A . 22 TYR HE2 1 1
18 53490 1 1 25 TYR HH H -4.963 -28.278 -0.944 1.00 . A A . 22 TYR HH 1 1
18 53491 1 1 25 TYR N N 0.012 -27.231 4.529 1.00 . A A . 22 TYR N 1 1
18 53492 1 1 25 TYR O O 1.003 -24.795 5.224 1.00 . A A . 22 TYR O 1 1
18 53493 1 1 25 TYR OH O -4.094 -27.940 -1.169 1.00 . A A . 22 TYR OH 1 1
18 53494 1 1 26 SER C C 1.422 -21.739 2.465 1.00 . A A . 23 SER C 1 1
18 53495 1 1 26 SER CA C 1.836 -22.846 3.415 1.00 . A A . 23 SER CA 1 1
18 53496 1 1 26 SER CB C 3.326 -23.106 3.288 1.00 . A A . 23 SER CB 1 1
18 53497 1 1 26 SER H H 0.848 -24.239 2.144 1.00 . A A . 23 SER H 1 1
18 53498 1 1 26 SER HA H 1.620 -22.530 4.432 1.00 . A A . 23 SER HA 1 1
18 53499 1 1 26 SER HB2 H 3.598 -24.010 3.836 1.00 . A A . 23 SER HB2 1 1
18 53500 1 1 26 SER HB3 H 3.591 -23.206 2.239 1.00 . A A . 23 SER HB3 1 1
18 53501 1 1 26 SER HG H 4.351 -22.300 4.684 1.00 . A A . 23 SER HG 1 1
18 53502 1 1 26 SER N N 1.113 -24.074 3.107 1.00 . A A . 23 SER N 1 1
18 53503 1 1 26 SER O O 0.911 -22.033 1.388 1.00 . A A . 23 SER O 1 1
18 53504 1 1 26 SER OG O 4.021 -22.011 3.800 1.00 . A A . 23 SER OG 1 1
18 53505 1 1 27 TRP C C 2.083 -19.553 0.470 1.00 . A A . 24 TRP C 1 1
18 53506 1 1 27 TRP CA C 1.549 -19.349 1.889 1.00 . A A . 24 TRP CA 1 1
18 53507 1 1 27 TRP CB C 2.201 -18.105 2.476 1.00 . A A . 24 TRP CB 1 1
18 53508 1 1 27 TRP CD1 C 0.957 -15.993 1.903 1.00 . A A . 24 TRP CD1 1 1
18 53509 1 1 27 TRP CD2 C 2.685 -16.351 0.524 1.00 . A A . 24 TRP CD2 1 1
18 53510 1 1 27 TRP CE2 C 2.072 -15.132 0.110 1.00 . A A . 24 TRP CE2 1 1
18 53511 1 1 27 TRP CE3 C 3.808 -16.787 -0.208 1.00 . A A . 24 TRP CE3 1 1
18 53512 1 1 27 TRP CG C 1.940 -16.880 1.663 1.00 . A A . 24 TRP CG 1 1
18 53513 1 1 27 TRP CH2 C 3.635 -14.878 -1.720 1.00 . A A . 24 TRP CH2 1 1
18 53514 1 1 27 TRP CZ2 C 2.527 -14.400 -0.996 1.00 . A A . 24 TRP CZ2 1 1
18 53515 1 1 27 TRP CZ3 C 4.273 -16.067 -1.324 1.00 . A A . 24 TRP CZ3 1 1
18 53516 1 1 27 TRP H H 2.314 -20.351 3.624 1.00 . A A . 24 TRP H 1 1
18 53517 1 1 27 TRP HA H 0.477 -19.174 1.812 1.00 . A A . 24 TRP HA 1 1
18 53518 1 1 27 TRP HB2 H 1.838 -17.947 3.494 1.00 . A A . 24 TRP HB2 1 1
18 53519 1 1 27 TRP HB3 H 3.281 -18.253 2.529 1.00 . A A . 24 TRP HB3 1 1
18 53520 1 1 27 TRP HD1 H 0.240 -16.107 2.701 1.00 . A A . 24 TRP HD1 1 1
18 53521 1 1 27 TRP HE1 H 0.307 -14.252 0.900 1.00 . A A . 24 TRP HE1 1 1
18 53522 1 1 27 TRP HE3 H 4.291 -17.705 0.082 1.00 . A A . 24 TRP HE3 1 1
18 53523 1 1 27 TRP HH2 H 3.996 -14.339 -2.583 1.00 . A A . 24 TRP HH2 1 1
18 53524 1 1 27 TRP HZ2 H 2.025 -13.491 -1.286 1.00 . A A . 24 TRP HZ2 1 1
18 53525 1 1 27 TRP HZ3 H 5.114 -16.445 -1.885 1.00 . A A . 24 TRP HZ3 1 1
18 53526 1 1 27 TRP N N 1.785 -20.492 2.771 1.00 . A A . 24 TRP N 1 1
18 53527 1 1 27 TRP NE1 N 1.031 -14.954 0.996 1.00 . A A . 24 TRP NE1 1 1
18 53528 1 1 27 TRP O O 1.453 -19.136 -0.491 1.00 . A A . 24 TRP O 1 1
18 53529 1 1 28 SER C C 3.251 -21.915 -1.535 1.00 . A A . 25 SER C 1 1
18 53530 1 1 28 SER CA C 3.743 -20.571 -1.006 1.00 . A A . 25 SER CA 1 1
18 53531 1 1 28 SER CB C 5.272 -20.555 -0.946 1.00 . A A . 25 SER CB 1 1
18 53532 1 1 28 SER H H 3.637 -20.629 1.152 1.00 . A A . 25 SER H 1 1
18 53533 1 1 28 SER HA H 3.416 -19.814 -1.720 1.00 . A A . 25 SER HA 1 1
18 53534 1 1 28 SER HB2 H 5.593 -19.988 -0.072 1.00 . A A . 25 SER HB2 1 1
18 53535 1 1 28 SER HB3 H 5.661 -21.570 -0.864 1.00 . A A . 25 SER HB3 1 1
18 53536 1 1 28 SER HG H 6.484 -19.321 -1.825 1.00 . A A . 25 SER HG 1 1
18 53537 1 1 28 SER N N 3.200 -20.263 0.321 1.00 . A A . 25 SER N 1 1
18 53538 1 1 28 SER O O 3.083 -22.059 -2.741 1.00 . A A . 25 SER O 1 1
18 53539 1 1 28 SER OG O 5.795 -19.930 -2.098 1.00 . A A . 25 SER OG 1 1
18 53540 1 1 29 GLN C C 2.994 -25.222 0.268 1.00 . A A . 26 GLN C 1 1
18 53541 1 1 29 GLN CA C 2.841 -24.313 -0.957 1.00 . A A . 26 GLN CA 1 1
18 53542 1 1 29 GLN CB C 3.679 -24.881 -2.124 1.00 . A A . 26 GLN CB 1 1
18 53543 1 1 29 GLN CD C 6.100 -25.451 -2.641 1.00 . A A . 26 GLN CD 1 1
18 53544 1 1 29 GLN CG C 5.143 -24.385 -2.155 1.00 . A A . 26 GLN CG 1 1
18 53545 1 1 29 GLN H H 3.397 -22.700 0.308 1.00 . A A . 26 GLN H 1 1
18 53546 1 1 29 GLN HA H 1.787 -24.335 -1.242 1.00 . A A . 26 GLN HA 1 1
18 53547 1 1 29 GLN HB2 H 3.657 -25.970 -2.073 1.00 . A A . 26 GLN HB2 1 1
18 53548 1 1 29 GLN HB3 H 3.200 -24.603 -3.064 1.00 . A A . 26 GLN HB3 1 1
18 53549 1 1 29 GLN HE21 H 5.498 -25.264 -4.547 1.00 . A A . 26 GLN HE21 1 1
18 53550 1 1 29 GLN HE22 H 6.754 -26.469 -4.185 1.00 . A A . 26 GLN HE22 1 1
18 53551 1 1 29 GLN HG2 H 5.217 -23.522 -2.817 1.00 . A A . 26 GLN HG2 1 1
18 53552 1 1 29 GLN HG3 H 5.478 -24.075 -1.168 1.00 . A A . 26 GLN HG3 1 1
18 53553 1 1 29 GLN N N 3.218 -22.926 -0.656 1.00 . A A . 26 GLN N 1 1
18 53554 1 1 29 GLN NE2 N 6.121 -25.739 -3.920 1.00 . A A . 26 GLN NE2 1 1
18 53555 1 1 29 GLN O O 2.012 -25.803 0.720 1.00 . A A . 26 GLN O 1 1
18 53556 1 1 29 GLN OE1 O 6.825 -26.057 -1.879 1.00 . A A . 26 GLN OE1 1 1
18 53557 1 1 30 PHE C C 5.875 -25.658 2.712 1.00 . A A . 27 PHE C 1 1
18 53558 1 1 30 PHE CA C 4.530 -26.052 2.049 1.00 . A A . 27 PHE CA 1 1
18 53559 1 1 30 PHE CB C 4.523 -27.537 1.638 1.00 . A A . 27 PHE CB 1 1
18 53560 1 1 30 PHE CD1 C 3.524 -28.278 3.855 1.00 . A A . 27 PHE CD1 1 1
18 53561 1 1 30 PHE CD2 C 5.323 -29.592 2.873 1.00 . A A . 27 PHE CD2 1 1
18 53562 1 1 30 PHE CE1 C 3.511 -29.130 4.969 1.00 . A A . 27 PHE CE1 1 1
18 53563 1 1 30 PHE CE2 C 5.275 -30.472 3.967 1.00 . A A . 27 PHE CE2 1 1
18 53564 1 1 30 PHE CG C 4.443 -28.497 2.808 1.00 . A A . 27 PHE CG 1 1
18 53565 1 1 30 PHE CZ C 4.369 -30.239 5.017 1.00 . A A . 27 PHE CZ 1 1
18 53566 1 1 30 PHE H H 4.935 -24.697 0.467 1.00 . A A . 27 PHE H 1 1
18 53567 1 1 30 PHE HA H 3.756 -25.892 2.794 1.00 . A A . 27 PHE HA 1 1
18 53568 1 1 30 PHE HB2 H 3.672 -27.752 0.994 1.00 . A A . 27 PHE HB2 1 1
18 53569 1 1 30 PHE HB3 H 5.426 -27.733 1.056 1.00 . A A . 27 PHE HB3 1 1
18 53570 1 1 30 PHE HD1 H 2.854 -27.433 3.837 1.00 . A A . 27 PHE HD1 1 1
18 53571 1 1 30 PHE HD2 H 6.058 -29.736 2.096 1.00 . A A . 27 PHE HD2 1 1
18 53572 1 1 30 PHE HE1 H 2.876 -28.904 5.811 1.00 . A A . 27 PHE HE1 1 1
18 53573 1 1 30 PHE HE2 H 5.968 -31.296 4.026 1.00 . A A . 27 PHE HE2 1 1
18 53574 1 1 30 PHE HZ H 4.358 -30.887 5.880 1.00 . A A . 27 PHE HZ 1 1
18 53575 1 1 30 PHE N N 4.186 -25.226 0.882 1.00 . A A . 27 PHE N 1 1
18 53576 1 1 30 PHE O O 6.644 -26.517 3.121 1.00 . A A . 27 PHE O 1 1
18 53577 1 1 31 SER C C 7.262 -23.225 4.510 1.00 . A A . 28 SER C 1 1
18 53578 1 1 31 SER CA C 7.525 -23.860 3.134 1.00 . A A . 28 SER CA 1 1
18 53579 1 1 31 SER CB C 8.107 -22.839 2.141 1.00 . A A . 28 SER CB 1 1
18 53580 1 1 31 SER H H 5.590 -23.718 2.282 1.00 . A A . 28 SER H 1 1
18 53581 1 1 31 SER HA H 8.246 -24.666 3.272 1.00 . A A . 28 SER HA 1 1
18 53582 1 1 31 SER HB2 H 7.984 -23.238 1.134 1.00 . A A . 28 SER HB2 1 1
18 53583 1 1 31 SER HB3 H 7.551 -21.904 2.213 1.00 . A A . 28 SER HB3 1 1
18 53584 1 1 31 SER HG H 9.660 -22.216 3.186 1.00 . A A . 28 SER HG 1 1
18 53585 1 1 31 SER N N 6.279 -24.392 2.558 1.00 . A A . 28 SER N 1 1
18 53586 1 1 31 SER O O 6.121 -23.144 4.954 1.00 . A A . 28 SER O 1 1
18 53587 1 1 31 SER OG O 9.487 -22.575 2.305 1.00 . A A . 28 SER OG 1 1
18 53588 1 1 32 ASP C C 9.311 -20.787 6.377 1.00 . A A . 29 ASP C 1 1
18 53589 1 1 32 ASP CA C 8.225 -21.865 6.334 1.00 . A A . 29 ASP CA 1 1
18 53590 1 1 32 ASP CB C 8.398 -22.920 7.441 1.00 . A A . 29 ASP CB 1 1
18 53591 1 1 32 ASP CG C 9.478 -23.991 7.153 1.00 . A A . 29 ASP CG 1 1
18 53592 1 1 32 ASP H H 9.189 -22.779 4.758 1.00 . A A . 29 ASP H 1 1
18 53593 1 1 32 ASP HA H 7.270 -21.365 6.488 1.00 . A A . 29 ASP HA 1 1
18 53594 1 1 32 ASP HB2 H 8.604 -22.409 8.384 1.00 . A A . 29 ASP HB2 1 1
18 53595 1 1 32 ASP HB3 H 7.431 -23.414 7.565 1.00 . A A . 29 ASP HB3 1 1
18 53596 1 1 32 ASP N N 8.251 -22.506 5.023 1.00 . A A . 29 ASP N 1 1
18 53597 1 1 32 ASP O O 10.356 -20.936 6.993 1.00 . A A . 29 ASP O 1 1
18 53598 1 1 32 ASP OD1 O 10.390 -23.716 6.332 1.00 . A A . 29 ASP OD1 1 1
18 53599 1 1 32 ASP OD2 O 9.081 -25.171 7.284 1.00 . A A . 29 ASP OD2 1 1
18 53600 1 1 33 VAL C C 10.353 -18.130 7.065 1.00 . A A . 30 VAL C 1 1
18 53601 1 1 33 VAL CA C 10.064 -18.583 5.627 1.00 . A A . 30 VAL CA 1 1
18 53602 1 1 33 VAL CB C 9.564 -17.401 4.777 1.00 . A A . 30 VAL CB 1 1
18 53603 1 1 33 VAL CG1 C 8.176 -16.907 5.217 1.00 . A A . 30 VAL CG1 1 1
18 53604 1 1 33 VAL CG2 C 10.565 -16.235 4.715 1.00 . A A . 30 VAL CG2 1 1
18 53605 1 1 33 VAL H H 8.290 -19.655 5.043 1.00 . A A . 30 VAL H 1 1
18 53606 1 1 33 VAL HA H 11.022 -18.912 5.220 1.00 . A A . 30 VAL HA 1 1
18 53607 1 1 33 VAL HB H 9.457 -17.759 3.752 1.00 . A A . 30 VAL HB 1 1
18 53608 1 1 33 VAL HG11 H 7.427 -17.668 5.004 1.00 . A A . 30 VAL HG11 1 1
18 53609 1 1 33 VAL HG12 H 8.164 -16.691 6.284 1.00 . A A . 30 VAL HG12 1 1
18 53610 1 1 33 VAL HG13 H 7.913 -15.993 4.688 1.00 . A A . 30 VAL HG13 1 1
18 53611 1 1 33 VAL HG21 H 10.087 -15.280 4.939 1.00 . A A . 30 VAL HG21 1 1
18 53612 1 1 33 VAL HG22 H 11.388 -16.358 5.411 1.00 . A A . 30 VAL HG22 1 1
18 53613 1 1 33 VAL HG23 H 11.021 -16.219 3.731 1.00 . A A . 30 VAL HG23 1 1
18 53614 1 1 33 VAL N N 9.140 -19.729 5.572 1.00 . A A . 30 VAL N 1 1
18 53615 1 1 33 VAL O O 11.469 -17.712 7.323 1.00 . A A . 30 VAL O 1 1
18 53616 1 1 34 GLU C C 9.986 -16.387 9.566 1.00 . A A . 31 GLU C 1 1
18 53617 1 1 34 GLU CA C 9.559 -17.850 9.393 1.00 . A A . 31 GLU CA 1 1
18 53618 1 1 34 GLU CB C 10.471 -18.836 10.139 1.00 . A A . 31 GLU CB 1 1
18 53619 1 1 34 GLU CD C 9.844 -20.703 11.740 1.00 . A A . 31 GLU CD 1 1
18 53620 1 1 34 GLU CG C 9.868 -20.242 10.271 1.00 . A A . 31 GLU CG 1 1
18 53621 1 1 34 GLU H H 8.525 -18.689 7.743 1.00 . A A . 31 GLU H 1 1
18 53622 1 1 34 GLU HA H 8.597 -17.917 9.879 1.00 . A A . 31 GLU HA 1 1
18 53623 1 1 34 GLU HB2 H 11.432 -18.897 9.630 1.00 . A A . 31 GLU HB2 1 1
18 53624 1 1 34 GLU HB3 H 10.650 -18.440 11.137 1.00 . A A . 31 GLU HB3 1 1
18 53625 1 1 34 GLU HG2 H 8.860 -20.269 9.847 1.00 . A A . 31 GLU HG2 1 1
18 53626 1 1 34 GLU HG3 H 10.482 -20.928 9.683 1.00 . A A . 31 GLU HG3 1 1
18 53627 1 1 34 GLU N N 9.393 -18.244 7.988 1.00 . A A . 31 GLU N 1 1
18 53628 1 1 34 GLU O O 10.890 -16.089 10.351 1.00 . A A . 31 GLU O 1 1
18 53629 1 1 34 GLU OE1 O 8.959 -20.256 12.502 1.00 . A A . 31 GLU OE1 1 1
18 53630 1 1 34 GLU OE2 O 10.840 -21.338 12.163 1.00 . A A . 31 GLU OE2 1 1
18 53631 1 1 35 GLU C C 11.366 -13.957 8.341 1.00 . A A . 32 GLU C 1 1
18 53632 1 1 35 GLU CA C 9.864 -14.093 8.648 1.00 . A A . 32 GLU CA 1 1
18 53633 1 1 35 GLU CB C 9.439 -13.341 9.925 1.00 . A A . 32 GLU CB 1 1
18 53634 1 1 35 GLU CD C 7.493 -12.050 10.904 1.00 . A A . 32 GLU CD 1 1
18 53635 1 1 35 GLU CG C 7.918 -13.286 10.101 1.00 . A A . 32 GLU CG 1 1
18 53636 1 1 35 GLU H H 8.668 -15.799 8.149 1.00 . A A . 32 GLU H 1 1
18 53637 1 1 35 GLU HA H 9.353 -13.609 7.816 1.00 . A A . 32 GLU HA 1 1
18 53638 1 1 35 GLU HB2 H 9.871 -13.821 10.803 1.00 . A A . 32 GLU HB2 1 1
18 53639 1 1 35 GLU HB3 H 9.824 -12.326 9.869 1.00 . A A . 32 GLU HB3 1 1
18 53640 1 1 35 GLU HG2 H 7.438 -13.260 9.120 1.00 . A A . 32 GLU HG2 1 1
18 53641 1 1 35 GLU HG3 H 7.596 -14.197 10.594 1.00 . A A . 32 GLU HG3 1 1
18 53642 1 1 35 GLU N N 9.443 -15.500 8.715 1.00 . A A . 32 GLU N 1 1
18 53643 1 1 35 GLU O O 12.030 -13.040 8.778 1.00 . A A . 32 GLU O 1 1
18 53644 1 1 35 GLU OE1 O 7.605 -10.950 10.350 1.00 . A A . 32 GLU OE1 1 1
18 53645 1 1 35 GLU OE2 O 6.766 -12.243 11.915 1.00 . A A . 32 GLU OE2 1 1
18 53646 1 1 36 ASN C C 13.703 -14.563 5.836 1.00 . A A . 33 ASN C 1 1
18 53647 1 1 36 ASN CA C 13.391 -14.894 7.298 1.00 . A A . 33 ASN CA 1 1
18 53648 1 1 36 ASN CB C 13.983 -16.225 7.771 1.00 . A A . 33 ASN CB 1 1
18 53649 1 1 36 ASN CG C 15.459 -16.125 8.085 1.00 . A A . 33 ASN CG 1 1
18 53650 1 1 36 ASN H H 11.414 -15.695 7.333 1.00 . A A . 33 ASN H 1 1
18 53651 1 1 36 ASN HA H 13.860 -14.108 7.894 1.00 . A A . 33 ASN HA 1 1
18 53652 1 1 36 ASN HB2 H 13.459 -16.559 8.667 1.00 . A A . 33 ASN HB2 1 1
18 53653 1 1 36 ASN HB3 H 13.848 -16.980 6.997 1.00 . A A . 33 ASN HB3 1 1
18 53654 1 1 36 ASN HD21 H 15.504 -18.058 8.571 1.00 . A A . 33 ASN HD21 1 1
18 53655 1 1 36 ASN HD22 H 17.004 -17.128 8.752 1.00 . A A . 33 ASN HD22 1 1
18 53656 1 1 36 ASN N N 11.946 -14.865 7.552 1.00 . A A . 33 ASN N 1 1
18 53657 1 1 36 ASN ND2 N 16.063 -17.234 8.432 1.00 . A A . 33 ASN ND2 1 1
18 53658 1 1 36 ASN O O 14.244 -15.375 5.074 1.00 . A A . 33 ASN O 1 1
18 53659 1 1 36 ASN OD1 O 16.111 -15.098 7.992 1.00 . A A . 33 ASN OD1 1 1
18 53660 1 1 37 ARG C C 13.766 -11.571 3.888 1.00 . A A . 34 ARG C 1 1
18 53661 1 1 37 ARG CA C 13.304 -13.006 3.973 1.00 . A A . 34 ARG CA 1 1
18 53662 1 1 37 ARG CB C 11.996 -13.230 3.204 1.00 . A A . 34 ARG CB 1 1
18 53663 1 1 37 ARG CD C 13.063 -13.727 0.963 1.00 . A A . 34 ARG CD 1 1
18 53664 1 1 37 ARG CG C 12.093 -12.818 1.732 1.00 . A A . 34 ARG CG 1 1
18 53665 1 1 37 ARG CZ C 12.593 -13.221 -1.424 1.00 . A A . 34 ARG CZ 1 1
18 53666 1 1 37 ARG H H 12.641 -12.867 6.036 1.00 . A A . 34 ARG H 1 1
18 53667 1 1 37 ARG HA H 14.100 -13.594 3.517 1.00 . A A . 34 ARG HA 1 1
18 53668 1 1 37 ARG HB2 H 11.746 -14.283 3.240 1.00 . A A . 34 ARG HB2 1 1
18 53669 1 1 37 ARG HB3 H 11.184 -12.677 3.680 1.00 . A A . 34 ARG HB3 1 1
18 53670 1 1 37 ARG HD2 H 14.043 -13.246 0.907 1.00 . A A . 34 ARG HD2 1 1
18 53671 1 1 37 ARG HD3 H 13.195 -14.666 1.506 1.00 . A A . 34 ARG HD3 1 1
18 53672 1 1 37 ARG HE H 12.072 -14.909 -0.480 1.00 . A A . 34 ARG HE 1 1
18 53673 1 1 37 ARG HG2 H 11.094 -12.882 1.300 1.00 . A A . 34 ARG HG2 1 1
18 53674 1 1 37 ARG HG3 H 12.429 -11.787 1.638 1.00 . A A . 34 ARG HG3 1 1
18 53675 1 1 37 ARG HH11 H 13.520 -11.755 -0.459 1.00 . A A . 34 ARG HH11 1 1
18 53676 1 1 37 ARG HH12 H 13.182 -11.418 -2.132 1.00 . A A . 34 ARG HH12 1 1
18 53677 1 1 37 ARG HH21 H 11.610 -14.481 -2.622 1.00 . A A . 34 ARG HH21 1 1
18 53678 1 1 37 ARG HH22 H 12.101 -12.971 -3.345 1.00 . A A . 34 ARG HH22 1 1
18 53679 1 1 37 ARG N N 13.146 -13.443 5.365 1.00 . A A . 34 ARG N 1 1
18 53680 1 1 37 ARG NE N 12.548 -14.029 -0.384 1.00 . A A . 34 ARG NE 1 1
18 53681 1 1 37 ARG NH1 N 13.159 -12.048 -1.357 1.00 . A A . 34 ARG NH1 1 1
18 53682 1 1 37 ARG NH2 N 12.058 -13.585 -2.558 1.00 . A A . 34 ARG NH2 1 1
18 53683 1 1 37 ARG O O 14.838 -11.334 3.337 1.00 . A A . 34 ARG O 1 1
18 53684 1 1 38 THR C C 13.227 -8.539 5.442 1.00 . A A . 35 THR C 1 1
18 53685 1 1 38 THR CA C 13.128 -9.205 4.076 1.00 . A A . 35 THR CA 1 1
18 53686 1 1 38 THR CB C 12.088 -8.500 3.177 1.00 . A A . 35 THR CB 1 1
18 53687 1 1 38 THR CG2 C 12.706 -7.337 2.388 1.00 . A A . 35 THR CG2 1 1
18 53688 1 1 38 THR H H 11.953 -10.906 4.563 1.00 . A A . 35 THR H 1 1
18 53689 1 1 38 THR HA H 14.109 -9.075 3.628 1.00 . A A . 35 THR HA 1 1
18 53690 1 1 38 THR HB H 11.278 -8.107 3.792 1.00 . A A . 35 THR HB 1 1
18 53691 1 1 38 THR HG1 H 10.945 -9.926 2.895 1.00 . A A . 35 THR HG1 1 1
18 53692 1 1 38 THR HG21 H 13.786 -7.451 2.311 1.00 . A A . 35 THR HG21 1 1
18 53693 1 1 38 THR HG22 H 12.278 -7.274 1.390 1.00 . A A . 35 THR HG22 1 1
18 53694 1 1 38 THR HG23 H 12.501 -6.412 2.929 1.00 . A A . 35 THR HG23 1 1
18 53695 1 1 38 THR N N 12.873 -10.642 4.213 1.00 . A A . 35 THR N 1 1
18 53696 1 1 38 THR O O 13.250 -7.316 5.484 1.00 . A A . 35 THR O 1 1
18 53697 1 1 38 THR OG1 O 11.498 -9.418 2.270 1.00 . A A . 35 THR OG1 1 1
18 53698 1 1 39 GLU C C 13.988 -10.017 8.814 1.00 . A A . 36 GLU C 1 1
18 53699 1 1 39 GLU CA C 13.470 -8.900 7.888 1.00 . A A . 36 GLU CA 1 1
18 53700 1 1 39 GLU CB C 12.066 -8.437 8.316 1.00 . A A . 36 GLU CB 1 1
18 53701 1 1 39 GLU CD C 12.558 -6.061 9.063 1.00 . A A . 36 GLU CD 1 1
18 53702 1 1 39 GLU CG C 12.151 -7.479 9.507 1.00 . A A . 36 GLU CG 1 1
18 53703 1 1 39 GLU H H 13.435 -10.333 6.353 1.00 . A A . 36 GLU H 1 1
18 53704 1 1 39 GLU HA H 14.156 -8.057 7.974 1.00 . A A . 36 GLU HA 1 1
18 53705 1 1 39 GLU HB2 H 11.559 -7.939 7.490 1.00 . A A . 36 GLU HB2 1 1
18 53706 1 1 39 GLU HB3 H 11.453 -9.296 8.585 1.00 . A A . 36 GLU HB3 1 1
18 53707 1 1 39 GLU HG2 H 11.170 -7.435 9.979 1.00 . A A . 36 GLU HG2 1 1
18 53708 1 1 39 GLU HG3 H 12.858 -7.884 10.239 1.00 . A A . 36 GLU HG3 1 1
18 53709 1 1 39 GLU N N 13.452 -9.338 6.491 1.00 . A A . 36 GLU N 1 1
18 53710 1 1 39 GLU O O 13.217 -10.695 9.477 1.00 . A A . 36 GLU O 1 1
18 53711 1 1 39 GLU OE1 O 11.919 -5.530 8.109 1.00 . A A . 36 GLU OE1 1 1
18 53712 1 1 39 GLU OE2 O 13.392 -5.422 9.717 1.00 . A A . 36 GLU OE2 1 1
18 53713 1 1 40 ALA C C 15.507 -11.329 10.974 1.00 . A A . 37 ALA C 1 1
18 53714 1 1 40 ALA CA C 15.835 -11.493 9.465 1.00 . A A . 37 ALA CA 1 1
18 53715 1 1 40 ALA CB C 17.352 -11.556 9.218 1.00 . A A . 37 ALA CB 1 1
18 53716 1 1 40 ALA H H 15.859 -9.861 8.082 1.00 . A A . 37 ALA H 1 1
18 53717 1 1 40 ALA HA H 15.386 -12.432 9.139 1.00 . A A . 37 ALA HA 1 1
18 53718 1 1 40 ALA HB1 H 17.622 -11.042 8.298 1.00 . A A . 37 ALA HB1 1 1
18 53719 1 1 40 ALA HB2 H 17.875 -11.087 10.055 1.00 . A A . 37 ALA HB2 1 1
18 53720 1 1 40 ALA HB3 H 17.666 -12.596 9.140 1.00 . A A . 37 ALA HB3 1 1
18 53721 1 1 40 ALA N N 15.249 -10.432 8.635 1.00 . A A . 37 ALA N 1 1
18 53722 1 1 40 ALA O O 15.329 -10.216 11.458 1.00 . A A . 37 ALA O 1 1
18 53723 1 1 41 PRO C C 16.469 -11.499 13.885 1.00 . A A . 38 PRO C 1 1
18 53724 1 1 41 PRO CA C 15.367 -12.333 13.210 1.00 . A A . 38 PRO CA 1 1
18 53725 1 1 41 PRO CB C 15.340 -13.792 13.684 1.00 . A A . 38 PRO CB 1 1
18 53726 1 1 41 PRO CD C 15.976 -13.746 11.371 1.00 . A A . 38 PRO CD 1 1
18 53727 1 1 41 PRO CG C 16.223 -14.513 12.665 1.00 . A A . 38 PRO CG 1 1
18 53728 1 1 41 PRO HA H 14.396 -11.879 13.404 1.00 . A A . 38 PRO HA 1 1
18 53729 1 1 41 PRO HB2 H 15.725 -13.908 14.700 1.00 . A A . 38 PRO HB2 1 1
18 53730 1 1 41 PRO HB3 H 14.324 -14.180 13.621 1.00 . A A . 38 PRO HB3 1 1
18 53731 1 1 41 PRO HD2 H 16.893 -13.735 10.787 1.00 . A A . 38 PRO HD2 1 1
18 53732 1 1 41 PRO HD3 H 15.163 -14.198 10.804 1.00 . A A . 38 PRO HD3 1 1
18 53733 1 1 41 PRO HG2 H 17.271 -14.406 12.950 1.00 . A A . 38 PRO HG2 1 1
18 53734 1 1 41 PRO HG3 H 15.957 -15.564 12.563 1.00 . A A . 38 PRO HG3 1 1
18 53735 1 1 41 PRO N N 15.596 -12.405 11.774 1.00 . A A . 38 PRO N 1 1
18 53736 1 1 41 PRO O O 17.511 -12.045 14.242 1.00 . A A . 38 PRO O 1 1
18 53737 1 1 42 GLU C C 17.565 -9.936 16.264 1.00 . A A . 39 GLU C 1 1
18 53738 1 1 42 GLU CA C 17.114 -9.337 14.918 1.00 . A A . 39 GLU CA 1 1
18 53739 1 1 42 GLU CB C 16.447 -7.965 15.164 1.00 . A A . 39 GLU CB 1 1
18 53740 1 1 42 GLU CD C 17.560 -6.769 13.186 1.00 . A A . 39 GLU CD 1 1
18 53741 1 1 42 GLU CG C 17.315 -6.783 14.706 1.00 . A A . 39 GLU CG 1 1
18 53742 1 1 42 GLU H H 15.470 -9.750 13.647 1.00 . A A . 39 GLU H 1 1
18 53743 1 1 42 GLU HA H 17.997 -9.197 14.295 1.00 . A A . 39 GLU HA 1 1
18 53744 1 1 42 GLU HB2 H 15.482 -7.897 14.668 1.00 . A A . 39 GLU HB2 1 1
18 53745 1 1 42 GLU HB3 H 16.251 -7.853 16.232 1.00 . A A . 39 GLU HB3 1 1
18 53746 1 1 42 GLU HG2 H 16.815 -5.857 15.004 1.00 . A A . 39 GLU HG2 1 1
18 53747 1 1 42 GLU HG3 H 18.264 -6.834 15.240 1.00 . A A . 39 GLU HG3 1 1
18 53748 1 1 42 GLU N N 16.189 -10.227 14.195 1.00 . A A . 39 GLU N 1 1
18 53749 1 1 42 GLU O O 18.649 -9.653 16.770 1.00 . A A . 39 GLU O 1 1
18 53750 1 1 42 GLU OE1 O 16.606 -6.915 12.429 1.00 . A A . 39 GLU OE1 1 1
18 53751 1 1 42 GLU OE2 O 18.775 -6.893 12.813 1.00 . A A . 39 GLU OE2 1 1
18 53752 1 1 43 GLY C C 16.109 -10.933 19.268 1.00 . A A . 40 GLY C 1 1
18 53753 1 1 43 GLY CA C 16.929 -11.490 18.106 1.00 . A A . 40 GLY CA 1 1
18 53754 1 1 43 GLY H H 15.858 -10.967 16.343 1.00 . A A . 40 GLY H 1 1
18 53755 1 1 43 GLY HA2 H 16.669 -12.540 17.968 1.00 . A A . 40 GLY HA2 1 1
18 53756 1 1 43 GLY HA3 H 17.985 -11.423 18.370 1.00 . A A . 40 GLY HA3 1 1
18 53757 1 1 43 GLY N N 16.696 -10.760 16.861 1.00 . A A . 40 GLY N 1 1
18 53758 1 1 43 GLY O O 15.708 -11.684 20.150 1.00 . A A . 40 GLY O 1 1
18 53759 1 1 44 THR C C 14.136 -7.793 19.689 1.00 . A A . 41 THR C 1 1
18 53760 1 1 44 THR CA C 14.989 -8.932 20.245 1.00 . A A . 41 THR CA 1 1
18 53761 1 1 44 THR CB C 15.952 -8.391 21.324 1.00 . A A . 41 THR CB 1 1
18 53762 1 1 44 THR CG2 C 16.423 -9.493 22.267 1.00 . A A . 41 THR CG2 1 1
18 53763 1 1 44 THR H H 16.091 -9.114 18.419 1.00 . A A . 41 THR H 1 1
18 53764 1 1 44 THR HA H 14.292 -9.617 20.723 1.00 . A A . 41 THR HA 1 1
18 53765 1 1 44 THR HB H 15.438 -7.654 21.943 1.00 . A A . 41 THR HB 1 1
18 53766 1 1 44 THR HG1 H 16.765 -7.095 20.154 1.00 . A A . 41 THR HG1 1 1
18 53767 1 1 44 THR HG21 H 17.065 -10.193 21.737 1.00 . A A . 41 THR HG21 1 1
18 53768 1 1 44 THR HG22 H 16.980 -9.048 23.087 1.00 . A A . 41 THR HG22 1 1
18 53769 1 1 44 THR HG23 H 15.554 -10.020 22.664 1.00 . A A . 41 THR HG23 1 1
18 53770 1 1 44 THR N N 15.712 -9.660 19.182 1.00 . A A . 41 THR N 1 1
18 53771 1 1 44 THR O O 14.023 -6.741 20.301 1.00 . A A . 41 THR O 1 1
18 53772 1 1 44 THR OG1 O 17.089 -7.794 20.736 1.00 . A A . 41 THR OG1 1 1
18 53773 1 1 45 GLU C C 11.779 -7.497 16.854 1.00 . A A . 42 GLU C 1 1
18 53774 1 1 45 GLU CA C 12.791 -6.929 17.831 1.00 . A A . 42 GLU CA 1 1
18 53775 1 1 45 GLU CB C 13.667 -5.912 17.089 1.00 . A A . 42 GLU CB 1 1
18 53776 1 1 45 GLU CD C 13.926 -3.420 16.909 1.00 . A A . 42 GLU CD 1 1
18 53777 1 1 45 GLU CG C 13.773 -4.597 17.869 1.00 . A A . 42 GLU CG 1 1
18 53778 1 1 45 GLU H H 13.695 -8.861 18.038 1.00 . A A . 42 GLU H 1 1
18 53779 1 1 45 GLU HA H 12.197 -6.411 18.588 1.00 . A A . 42 GLU HA 1 1
18 53780 1 1 45 GLU HB2 H 14.663 -6.322 16.923 1.00 . A A . 42 GLU HB2 1 1
18 53781 1 1 45 GLU HB3 H 13.224 -5.711 16.111 1.00 . A A . 42 GLU HB3 1 1
18 53782 1 1 45 GLU HG2 H 12.864 -4.439 18.461 1.00 . A A . 42 GLU HG2 1 1
18 53783 1 1 45 GLU HG3 H 14.616 -4.655 18.555 1.00 . A A . 42 GLU HG3 1 1
18 53784 1 1 45 GLU N N 13.604 -7.966 18.482 1.00 . A A . 42 GLU N 1 1
18 53785 1 1 45 GLU O O 10.606 -7.265 17.095 1.00 . A A . 42 GLU O 1 1
18 53786 1 1 45 GLU OE1 O 15.097 -3.261 16.412 1.00 . A A . 42 GLU OE1 1 1
18 53787 1 1 45 GLU OE2 O 12.911 -2.857 16.538 1.00 . A A . 42 GLU OE2 1 1
18 53788 1 1 46 SER C C 11.075 -10.648 15.478 1.00 . A A . 43 SER C 1 1
18 53789 1 1 46 SER CA C 11.395 -9.220 15.054 1.00 . A A . 43 SER CA 1 1
18 53790 1 1 46 SER CB C 12.146 -9.287 13.720 1.00 . A A . 43 SER CB 1 1
18 53791 1 1 46 SER H H 13.189 -8.576 15.947 1.00 . A A . 43 SER H 1 1
18 53792 1 1 46 SER HA H 10.480 -8.683 14.834 1.00 . A A . 43 SER HA 1 1
18 53793 1 1 46 SER HB2 H 11.879 -10.194 13.173 1.00 . A A . 43 SER HB2 1 1
18 53794 1 1 46 SER HB3 H 11.891 -8.423 13.102 1.00 . A A . 43 SER HB3 1 1
18 53795 1 1 46 SER HG H 13.820 -10.211 14.016 1.00 . A A . 43 SER HG 1 1
18 53796 1 1 46 SER N N 12.189 -8.515 16.085 1.00 . A A . 43 SER N 1 1
18 53797 1 1 46 SER O O 9.921 -11.055 15.489 1.00 . A A . 43 SER O 1 1
18 53798 1 1 46 SER OG O 13.521 -9.308 14.016 1.00 . A A . 43 SER OG 1 1
18 53799 1 1 47 GLU C C 10.923 -12.644 17.867 1.00 . A A . 44 GLU C 1 1
18 53800 1 1 47 GLU CA C 11.814 -12.690 16.623 1.00 . A A . 44 GLU CA 1 1
18 53801 1 1 47 GLU CB C 13.139 -13.383 16.938 1.00 . A A . 44 GLU CB 1 1
18 53802 1 1 47 GLU CD C 14.074 -15.714 17.253 1.00 . A A . 44 GLU CD 1 1
18 53803 1 1 47 GLU CG C 12.913 -14.770 17.560 1.00 . A A . 44 GLU CG 1 1
18 53804 1 1 47 GLU H H 12.963 -10.942 16.134 1.00 . A A . 44 GLU H 1 1
18 53805 1 1 47 GLU HA H 11.303 -13.288 15.876 1.00 . A A . 44 GLU HA 1 1
18 53806 1 1 47 GLU HB2 H 13.685 -13.488 16.001 1.00 . A A . 44 GLU HB2 1 1
18 53807 1 1 47 GLU HB3 H 13.721 -12.764 17.621 1.00 . A A . 44 GLU HB3 1 1
18 53808 1 1 47 GLU HG2 H 12.781 -14.665 18.641 1.00 . A A . 44 GLU HG2 1 1
18 53809 1 1 47 GLU HG3 H 11.996 -15.208 17.158 1.00 . A A . 44 GLU HG3 1 1
18 53810 1 1 47 GLU N N 12.052 -11.360 16.052 1.00 . A A . 44 GLU N 1 1
18 53811 1 1 47 GLU O O 10.152 -13.567 18.121 1.00 . A A . 44 GLU O 1 1
18 53812 1 1 47 GLU OE1 O 15.124 -15.597 17.898 1.00 . A A . 44 GLU OE1 1 1
18 53813 1 1 47 GLU OE2 O 13.883 -16.519 16.295 1.00 . A A . 44 GLU OE2 1 1
18 53814 1 1 48 ALA C C 8.721 -11.003 19.458 1.00 . A A . 85 ALA C 1 1
18 53815 1 1 48 ALA CA C 10.159 -11.408 19.804 1.00 . A A . 85 ALA CA 1 1
18 53816 1 1 48 ALA CB C 10.845 -10.412 20.737 1.00 . A A . 85 ALA CB 1 1
18 53817 1 1 48 ALA H H 11.566 -10.787 18.333 1.00 . A A . 85 ALA H 1 1
18 53818 1 1 48 ALA HA H 10.126 -12.379 20.299 1.00 . A A . 85 ALA HA 1 1
18 53819 1 1 48 ALA HB1 H 10.643 -9.405 20.399 1.00 . A A . 85 ALA HB1 1 1
18 53820 1 1 48 ALA HB2 H 10.471 -10.543 21.754 1.00 . A A . 85 ALA HB2 1 1
18 53821 1 1 48 ALA HB3 H 11.923 -10.558 20.726 1.00 . A A . 85 ALA HB3 1 1
18 53822 1 1 48 ALA N N 10.965 -11.543 18.610 1.00 . A A . 85 ALA N 1 1
18 53823 1 1 48 ALA O O 7.799 -11.715 19.833 1.00 . A A . 85 ALA O 1 1
18 53824 1 1 49 VAL C C 6.414 -10.755 17.444 1.00 . A A . 86 VAL C 1 1
18 53825 1 1 49 VAL CA C 7.175 -9.614 18.120 1.00 . A A . 86 VAL CA 1 1
18 53826 1 1 49 VAL CB C 7.226 -8.386 17.189 1.00 . A A . 86 VAL CB 1 1
18 53827 1 1 49 VAL CG1 C 8.008 -8.605 15.897 1.00 . A A . 86 VAL CG1 1 1
18 53828 1 1 49 VAL CG2 C 5.835 -7.919 16.790 1.00 . A A . 86 VAL CG2 1 1
18 53829 1 1 49 VAL H H 9.321 -9.554 18.155 1.00 . A A . 86 VAL H 1 1
18 53830 1 1 49 VAL HA H 6.600 -9.327 19.003 1.00 . A A . 86 VAL HA 1 1
18 53831 1 1 49 VAL HB H 7.704 -7.576 17.745 1.00 . A A . 86 VAL HB 1 1
18 53832 1 1 49 VAL HG11 H 7.737 -7.899 15.115 1.00 . A A . 86 VAL HG11 1 1
18 53833 1 1 49 VAL HG12 H 9.030 -8.462 16.132 1.00 . A A . 86 VAL HG12 1 1
18 53834 1 1 49 VAL HG13 H 7.920 -9.598 15.491 1.00 . A A . 86 VAL HG13 1 1
18 53835 1 1 49 VAL HG21 H 5.066 -8.437 17.352 1.00 . A A . 86 VAL HG21 1 1
18 53836 1 1 49 VAL HG22 H 5.786 -6.850 16.992 1.00 . A A . 86 VAL HG22 1 1
18 53837 1 1 49 VAL HG23 H 5.643 -8.094 15.734 1.00 . A A . 86 VAL HG23 1 1
18 53838 1 1 49 VAL N N 8.522 -10.018 18.568 1.00 . A A . 86 VAL N 1 1
18 53839 1 1 49 VAL O O 5.264 -11.018 17.804 1.00 . A A . 86 VAL O 1 1
18 53840 1 1 50 LYS C C 6.116 -13.789 16.777 1.00 . A A . 87 LYS C 1 1
18 53841 1 1 50 LYS CA C 6.508 -12.642 15.855 1.00 . A A . 87 LYS CA 1 1
18 53842 1 1 50 LYS CB C 7.463 -13.091 14.733 1.00 . A A . 87 LYS CB 1 1
18 53843 1 1 50 LYS CD C 9.547 -14.397 14.075 1.00 . A A . 87 LYS CD 1 1
18 53844 1 1 50 LYS CE C 10.419 -15.568 14.548 1.00 . A A . 87 LYS CE 1 1
18 53845 1 1 50 LYS CG C 8.633 -13.950 15.217 1.00 . A A . 87 LYS CG 1 1
18 53846 1 1 50 LYS H H 8.068 -11.288 16.401 1.00 . A A . 87 LYS H 1 1
18 53847 1 1 50 LYS HA H 5.608 -12.271 15.367 1.00 . A A . 87 LYS HA 1 1
18 53848 1 1 50 LYS HB2 H 6.891 -13.677 14.015 1.00 . A A . 87 LYS HB2 1 1
18 53849 1 1 50 LYS HB3 H 7.855 -12.209 14.221 1.00 . A A . 87 LYS HB3 1 1
18 53850 1 1 50 LYS HD2 H 8.920 -14.721 13.243 1.00 . A A . 87 LYS HD2 1 1
18 53851 1 1 50 LYS HD3 H 10.173 -13.561 13.750 1.00 . A A . 87 LYS HD3 1 1
18 53852 1 1 50 LYS HE2 H 11.258 -15.189 15.141 1.00 . A A . 87 LYS HE2 1 1
18 53853 1 1 50 LYS HE3 H 9.821 -16.204 15.208 1.00 . A A . 87 LYS HE3 1 1
18 53854 1 1 50 LYS HG2 H 9.193 -13.371 15.932 1.00 . A A . 87 LYS HG2 1 1
18 53855 1 1 50 LYS HG3 H 8.254 -14.840 15.713 1.00 . A A . 87 LYS HG3 1 1
18 53856 1 1 50 LYS HZ1 H 10.468 -17.282 13.386 1.00 . A A . 87 LYS HZ1 1 1
18 53857 1 1 50 LYS HZ2 H 10.679 -15.922 12.512 1.00 . A A . 87 LYS HZ2 1 1
18 53858 1 1 50 LYS HZ3 H 11.911 -16.488 13.452 1.00 . A A . 87 LYS HZ3 1 1
18 53859 1 1 50 LYS N N 7.108 -11.548 16.619 1.00 . A A . 87 LYS N 1 1
18 53860 1 1 50 LYS NZ N 10.909 -16.368 13.399 1.00 . A A . 87 LYS NZ 1 1
18 53861 1 1 50 LYS O O 5.044 -14.380 16.648 1.00 . A A . 87 LYS O 1 1
18 53862 1 1 51 GLN C C 5.638 -14.654 19.805 1.00 . A A . 88 GLN C 1 1
18 53863 1 1 51 GLN CA C 6.712 -15.058 18.795 1.00 . A A . 88 GLN CA 1 1
18 53864 1 1 51 GLN CB C 8.018 -15.358 19.530 1.00 . A A . 88 GLN CB 1 1
18 53865 1 1 51 GLN CD C 8.145 -17.887 19.393 1.00 . A A . 88 GLN CD 1 1
18 53866 1 1 51 GLN CG C 7.951 -16.683 20.305 1.00 . A A . 88 GLN CG 1 1
18 53867 1 1 51 GLN H H 7.754 -13.424 17.900 1.00 . A A . 88 GLN H 1 1
18 53868 1 1 51 GLN HA H 6.385 -15.955 18.268 1.00 . A A . 88 GLN HA 1 1
18 53869 1 1 51 GLN HB2 H 8.827 -15.432 18.810 1.00 . A A . 88 GLN HB2 1 1
18 53870 1 1 51 GLN HB3 H 8.243 -14.531 20.205 1.00 . A A . 88 GLN HB3 1 1
18 53871 1 1 51 GLN HE21 H 9.974 -17.255 18.854 1.00 . A A . 88 GLN HE21 1 1
18 53872 1 1 51 GLN HE22 H 9.403 -18.742 18.113 1.00 . A A . 88 GLN HE22 1 1
18 53873 1 1 51 GLN HG2 H 8.767 -16.701 21.025 1.00 . A A . 88 GLN HG2 1 1
18 53874 1 1 51 GLN HG3 H 7.012 -16.765 20.853 1.00 . A A . 88 GLN HG3 1 1
18 53875 1 1 51 GLN N N 6.936 -14.014 17.808 1.00 . A A . 88 GLN N 1 1
18 53876 1 1 51 GLN NE2 N 9.301 -18.002 18.777 1.00 . A A . 88 GLN NE2 1 1
18 53877 1 1 51 GLN O O 4.810 -15.482 20.171 1.00 . A A . 88 GLN O 1 1
18 53878 1 1 51 GLN OE1 O 7.299 -18.754 19.225 1.00 . A A . 88 GLN OE1 1 1
18 53879 1 1 52 ALA C C 3.131 -13.180 20.632 1.00 . A A . 89 ALA C 1 1
18 53880 1 1 52 ALA CA C 4.552 -12.874 21.092 1.00 . A A . 89 ALA CA 1 1
18 53881 1 1 52 ALA CB C 4.703 -11.358 21.222 1.00 . A A . 89 ALA CB 1 1
18 53882 1 1 52 ALA H H 6.273 -12.732 19.851 1.00 . A A . 89 ALA H 1 1
18 53883 1 1 52 ALA HA H 4.716 -13.352 22.056 1.00 . A A . 89 ALA HA 1 1
18 53884 1 1 52 ALA HB1 H 3.885 -10.859 20.732 1.00 . A A . 89 ALA HB1 1 1
18 53885 1 1 52 ALA HB2 H 4.634 -11.096 22.262 1.00 . A A . 89 ALA HB2 1 1
18 53886 1 1 52 ALA HB3 H 5.633 -10.989 20.794 1.00 . A A . 89 ALA HB3 1 1
18 53887 1 1 52 ALA N N 5.541 -13.371 20.148 1.00 . A A . 89 ALA N 1 1
18 53888 1 1 52 ALA O O 2.298 -13.692 21.380 1.00 . A A . 89 ALA O 1 1
18 53889 1 1 53 LEU C C 1.292 -14.645 18.688 1.00 . A A . 90 LEU C 1 1
18 53890 1 1 53 LEU CA C 1.581 -13.147 18.736 1.00 . A A . 90 LEU CA 1 1
18 53891 1 1 53 LEU CB C 1.583 -12.617 17.309 1.00 . A A . 90 LEU CB 1 1
18 53892 1 1 53 LEU CD1 C 2.654 -11.003 15.825 1.00 . A A . 90 LEU CD1 1 1
18 53893 1 1 53 LEU CD2 C 0.764 -10.209 17.216 1.00 . A A . 90 LEU CD2 1 1
18 53894 1 1 53 LEU CG C 1.979 -11.142 17.166 1.00 . A A . 90 LEU CG 1 1
18 53895 1 1 53 LEU H H 3.598 -12.439 18.808 1.00 . A A . 90 LEU H 1 1
18 53896 1 1 53 LEU HA H 0.787 -12.658 19.303 1.00 . A A . 90 LEU HA 1 1
18 53897 1 1 53 LEU HB2 H 2.246 -13.248 16.712 1.00 . A A . 90 LEU HB2 1 1
18 53898 1 1 53 LEU HB3 H 0.580 -12.740 16.921 1.00 . A A . 90 LEU HB3 1 1
18 53899 1 1 53 LEU HD11 H 2.051 -11.509 15.083 1.00 . A A . 90 LEU HD11 1 1
18 53900 1 1 53 LEU HD12 H 2.785 -9.948 15.612 1.00 . A A . 90 LEU HD12 1 1
18 53901 1 1 53 LEU HD13 H 3.630 -11.482 15.843 1.00 . A A . 90 LEU HD13 1 1
18 53902 1 1 53 LEU HD21 H -0.135 -10.744 17.510 1.00 . A A . 90 LEU HD21 1 1
18 53903 1 1 53 LEU HD22 H 0.627 -9.698 16.268 1.00 . A A . 90 LEU HD22 1 1
18 53904 1 1 53 LEU HD23 H 0.956 -9.440 17.945 1.00 . A A . 90 LEU HD23 1 1
18 53905 1 1 53 LEU HG H 2.688 -10.835 17.928 1.00 . A A . 90 LEU HG 1 1
18 53906 1 1 53 LEU N N 2.862 -12.871 19.363 1.00 . A A . 90 LEU N 1 1
18 53907 1 1 53 LEU O O 0.133 -15.022 18.569 1.00 . A A . 90 LEU O 1 1
18 53908 1 1 54 ARG C C 1.850 -17.450 20.105 1.00 . A A . 91 ARG C 1 1
18 53909 1 1 54 ARG CA C 2.228 -16.945 18.725 1.00 . A A . 91 ARG CA 1 1
18 53910 1 1 54 ARG CB C 3.537 -17.573 18.208 1.00 . A A . 91 ARG CB 1 1
18 53911 1 1 54 ARG CD C 3.673 -19.995 18.968 1.00 . A A . 91 ARG CD 1 1
18 53912 1 1 54 ARG CG C 3.344 -19.042 17.810 1.00 . A A . 91 ARG CG 1 1
18 53913 1 1 54 ARG CZ C 5.659 -21.278 19.730 1.00 . A A . 91 ARG CZ 1 1
18 53914 1 1 54 ARG H H 3.264 -15.081 18.733 1.00 . A A . 91 ARG H 1 1
18 53915 1 1 54 ARG HA H 1.413 -17.244 18.078 1.00 . A A . 91 ARG HA 1 1
18 53916 1 1 54 ARG HB2 H 3.879 -17.018 17.334 1.00 . A A . 91 ARG HB2 1 1
18 53917 1 1 54 ARG HB3 H 4.319 -17.512 18.964 1.00 . A A . 91 ARG HB3 1 1
18 53918 1 1 54 ARG HD2 H 3.636 -19.449 19.913 1.00 . A A . 91 ARG HD2 1 1
18 53919 1 1 54 ARG HD3 H 2.919 -20.783 18.999 1.00 . A A . 91 ARG HD3 1 1
18 53920 1 1 54 ARG HE H 5.519 -20.358 17.975 1.00 . A A . 91 ARG HE 1 1
18 53921 1 1 54 ARG HG2 H 2.312 -19.204 17.499 1.00 . A A . 91 ARG HG2 1 1
18 53922 1 1 54 ARG HG3 H 3.985 -19.261 16.955 1.00 . A A . 91 ARG HG3 1 1
18 53923 1 1 54 ARG HH11 H 4.277 -21.018 21.109 1.00 . A A . 91 ARG HH11 1 1
18 53924 1 1 54 ARG HH12 H 5.681 -21.886 21.645 1.00 . A A . 91 ARG HH12 1 1
18 53925 1 1 54 ARG HH21 H 7.289 -21.482 18.633 1.00 . A A . 91 ARG HH21 1 1
18 53926 1 1 54 ARG HH22 H 7.364 -22.191 20.216 1.00 . A A . 91 ARG HH22 1 1
18 53927 1 1 54 ARG N N 2.336 -15.485 18.693 1.00 . A A . 91 ARG N 1 1
18 53928 1 1 54 ARG NE N 5.005 -20.605 18.806 1.00 . A A . 91 ARG NE 1 1
18 53929 1 1 54 ARG NH1 N 5.133 -21.505 20.903 1.00 . A A . 91 ARG NH1 1 1
18 53930 1 1 54 ARG NH2 N 6.830 -21.787 19.475 1.00 . A A . 91 ARG NH2 1 1
18 53931 1 1 54 ARG O O 0.941 -18.259 20.218 1.00 . A A . 91 ARG O 1 1
18 53932 1 1 55 GLU C C 0.904 -16.880 23.013 1.00 . A A . 92 GLU C 1 1
18 53933 1 1 55 GLU CA C 2.274 -17.348 22.525 1.00 . A A . 92 GLU CA 1 1
18 53934 1 1 55 GLU CB C 3.378 -16.761 23.419 1.00 . A A . 92 GLU CB 1 1
18 53935 1 1 55 GLU CD C 5.010 -17.324 25.256 1.00 . A A . 92 GLU CD 1 1
18 53936 1 1 55 GLU CG C 3.681 -17.695 24.593 1.00 . A A . 92 GLU CG 1 1
18 53937 1 1 55 GLU H H 3.276 -16.302 20.945 1.00 . A A . 92 GLU H 1 1
18 53938 1 1 55 GLU HA H 2.290 -18.436 22.584 1.00 . A A . 92 GLU HA 1 1
18 53939 1 1 55 GLU HB2 H 4.282 -16.623 22.827 1.00 . A A . 92 GLU HB2 1 1
18 53940 1 1 55 GLU HB3 H 3.078 -15.784 23.804 1.00 . A A . 92 GLU HB3 1 1
18 53941 1 1 55 GLU HG2 H 2.857 -17.653 25.310 1.00 . A A . 92 GLU HG2 1 1
18 53942 1 1 55 GLU HG3 H 3.755 -18.722 24.226 1.00 . A A . 92 GLU HG3 1 1
18 53943 1 1 55 GLU N N 2.519 -16.952 21.137 1.00 . A A . 92 GLU N 1 1
18 53944 1 1 55 GLU O O 0.058 -17.692 23.382 1.00 . A A . 92 GLU O 1 1
18 53945 1 1 55 GLU OE1 O 6.037 -17.561 24.582 1.00 . A A . 92 GLU OE1 1 1
18 53946 1 1 55 GLU OE2 O 4.999 -17.133 26.491 1.00 . A A . 92 GLU OE2 1 1
18 53947 1 1 56 ALA C C -1.754 -15.428 22.058 1.00 . A A . 93 ALA C 1 1
18 53948 1 1 56 ALA CA C -0.696 -15.036 23.107 1.00 . A A . 93 ALA CA 1 1
18 53949 1 1 56 ALA CB C -0.575 -13.516 23.252 1.00 . A A . 93 ALA CB 1 1
18 53950 1 1 56 ALA H H 1.317 -14.990 22.395 1.00 . A A . 93 ALA H 1 1
18 53951 1 1 56 ALA HA H -0.998 -15.444 24.071 1.00 . A A . 93 ALA HA 1 1
18 53952 1 1 56 ALA HB1 H -1.334 -13.174 23.952 1.00 . A A . 93 ALA HB1 1 1
18 53953 1 1 56 ALA HB2 H -0.718 -13.038 22.282 1.00 . A A . 93 ALA HB2 1 1
18 53954 1 1 56 ALA HB3 H 0.404 -13.246 23.651 1.00 . A A . 93 ALA HB3 1 1
18 53955 1 1 56 ALA N N 0.608 -15.596 22.798 1.00 . A A . 93 ALA N 1 1
18 53956 1 1 56 ALA O O -2.946 -15.306 22.311 1.00 . A A . 93 ALA O 1 1
18 53957 1 1 57 GLY C C -3.272 -17.343 20.195 1.00 . A A . 94 GLY C 1 1
18 53958 1 1 57 GLY CA C -2.205 -16.325 19.778 1.00 . A A . 94 GLY CA 1 1
18 53959 1 1 57 GLY H H -0.342 -15.933 20.719 1.00 . A A . 94 GLY H 1 1
18 53960 1 1 57 GLY HA2 H -2.650 -15.453 19.315 1.00 . A A . 94 GLY HA2 1 1
18 53961 1 1 57 GLY HA3 H -1.588 -16.803 19.022 1.00 . A A . 94 GLY HA3 1 1
18 53962 1 1 57 GLY N N -1.336 -15.889 20.878 1.00 . A A . 94 GLY N 1 1
18 53963 1 1 57 GLY O O -4.461 -17.152 19.939 1.00 . A A . 94 GLY O 1 1
18 53964 1 1 58 ASP C C -4.072 -18.995 23.137 1.00 . A A . 95 ASP C 1 1
18 53965 1 1 58 ASP CA C -3.730 -19.279 21.657 1.00 . A A . 95 ASP CA 1 1
18 53966 1 1 58 ASP CB C -3.042 -20.643 21.469 1.00 . A A . 95 ASP CB 1 1
18 53967 1 1 58 ASP CG C -2.793 -21.045 19.999 1.00 . A A . 95 ASP CG 1 1
18 53968 1 1 58 ASP H H -1.891 -18.258 21.335 1.00 . A A . 95 ASP H 1 1
18 53969 1 1 58 ASP HA H -4.673 -19.307 21.110 1.00 . A A . 95 ASP HA 1 1
18 53970 1 1 58 ASP HB2 H -2.094 -20.621 22.008 1.00 . A A . 95 ASP HB2 1 1
18 53971 1 1 58 ASP HB3 H -3.668 -21.408 21.928 1.00 . A A . 95 ASP HB3 1 1
18 53972 1 1 58 ASP N N -2.873 -18.236 21.096 1.00 . A A . 95 ASP N 1 1
18 53973 1 1 58 ASP O O -4.608 -19.850 23.835 1.00 . A A . 95 ASP O 1 1
18 53974 1 1 58 ASP OD1 O -3.536 -20.617 19.093 1.00 . A A . 95 ASP OD1 1 1
18 53975 1 1 58 ASP OD2 O -1.957 -21.970 19.806 1.00 . A A . 95 ASP OD2 1 1
18 53976 1 1 59 GLU C C -5.599 -16.901 25.096 1.00 . A A . 96 GLU C 1 1
18 53977 1 1 59 GLU CA C -4.144 -17.381 25.010 1.00 . A A . 96 GLU CA 1 1
18 53978 1 1 59 GLU CB C -3.175 -16.276 25.466 1.00 . A A . 96 GLU CB 1 1
18 53979 1 1 59 GLU CD C -3.512 -16.714 27.957 1.00 . A A . 96 GLU CD 1 1
18 53980 1 1 59 GLU CG C -3.505 -15.669 26.833 1.00 . A A . 96 GLU CG 1 1
18 53981 1 1 59 GLU H H -3.392 -17.097 23.013 1.00 . A A . 96 GLU H 1 1
18 53982 1 1 59 GLU HA H -4.028 -18.235 25.679 1.00 . A A . 96 GLU HA 1 1
18 53983 1 1 59 GLU HB2 H -2.163 -16.683 25.489 1.00 . A A . 96 GLU HB2 1 1
18 53984 1 1 59 GLU HB3 H -3.196 -15.456 24.750 1.00 . A A . 96 GLU HB3 1 1
18 53985 1 1 59 GLU HG2 H -2.759 -14.901 27.049 1.00 . A A . 96 GLU HG2 1 1
18 53986 1 1 59 GLU HG3 H -4.471 -15.163 26.772 1.00 . A A . 96 GLU HG3 1 1
18 53987 1 1 59 GLU N N -3.807 -17.782 23.636 1.00 . A A . 96 GLU N 1 1
18 53988 1 1 59 GLU O O -6.395 -17.375 25.909 1.00 . A A . 96 GLU O 1 1
18 53989 1 1 59 GLU OE1 O -2.412 -17.118 28.365 1.00 . A A . 96 GLU OE1 1 1
18 53990 1 1 59 GLU OE2 O -4.589 -16.858 28.598 1.00 . A A . 96 GLU OE2 1 1
18 53991 1 1 60 PHE C C -8.367 -16.444 23.769 1.00 . A A . 97 PHE C 1 1
18 53992 1 1 60 PHE CA C -7.325 -15.418 24.204 1.00 . A A . 97 PHE CA 1 1
18 53993 1 1 60 PHE CB C -7.380 -14.175 23.310 1.00 . A A . 97 PHE CB 1 1
18 53994 1 1 60 PHE CD1 C -5.070 -13.163 23.438 1.00 . A A . 97 PHE CD1 1 1
18 53995 1 1 60 PHE CD2 C -6.902 -11.939 24.402 1.00 . A A . 97 PHE CD2 1 1
18 53996 1 1 60 PHE CE1 C -4.190 -12.105 23.690 1.00 . A A . 97 PHE CE1 1 1
18 53997 1 1 60 PHE CE2 C -6.008 -10.900 24.726 1.00 . A A . 97 PHE CE2 1 1
18 53998 1 1 60 PHE CG C -6.435 -13.070 23.729 1.00 . A A . 97 PHE CG 1 1
18 53999 1 1 60 PHE CZ C -4.658 -10.967 24.355 1.00 . A A . 97 PHE CZ 1 1
18 54000 1 1 60 PHE H H -5.310 -15.701 23.504 1.00 . A A . 97 PHE H 1 1
18 54001 1 1 60 PHE HA H -7.551 -15.112 25.227 1.00 . A A . 97 PHE HA 1 1
18 54002 1 1 60 PHE HB2 H -7.153 -14.453 22.279 1.00 . A A . 97 PHE HB2 1 1
18 54003 1 1 60 PHE HB3 H -8.401 -13.791 23.324 1.00 . A A . 97 PHE HB3 1 1
18 54004 1 1 60 PHE HD1 H -4.698 -14.057 22.993 1.00 . A A . 97 PHE HD1 1 1
18 54005 1 1 60 PHE HD2 H -7.942 -11.878 24.678 1.00 . A A . 97 PHE HD2 1 1
18 54006 1 1 60 PHE HE1 H -3.162 -12.175 23.375 1.00 . A A . 97 PHE HE1 1 1
18 54007 1 1 60 PHE HE2 H -6.357 -10.034 25.260 1.00 . A A . 97 PHE HE2 1 1
18 54008 1 1 60 PHE HZ H -3.989 -10.155 24.591 1.00 . A A . 97 PHE HZ 1 1
18 54009 1 1 60 PHE N N -5.994 -16.017 24.178 1.00 . A A . 97 PHE N 1 1
18 54010 1 1 60 PHE O O -9.142 -16.942 24.585 1.00 . A A . 97 PHE O 1 1
18 54011 1 1 61 GLU C C -9.222 -19.160 22.580 1.00 . A A . 98 GLU C 1 1
18 54012 1 1 61 GLU CA C -9.301 -17.783 21.909 1.00 . A A . 98 GLU CA 1 1
18 54013 1 1 61 GLU CB C -9.039 -17.904 20.407 1.00 . A A . 98 GLU CB 1 1
18 54014 1 1 61 GLU CD C -8.130 -20.176 19.613 1.00 . A A . 98 GLU CD 1 1
18 54015 1 1 61 GLU CG C -7.792 -18.735 20.047 1.00 . A A . 98 GLU CG 1 1
18 54016 1 1 61 GLU H H -7.683 -16.391 21.871 1.00 . A A . 98 GLU H 1 1
18 54017 1 1 61 GLU HA H -10.319 -17.422 22.039 1.00 . A A . 98 GLU HA 1 1
18 54018 1 1 61 GLU HB2 H -9.941 -18.322 19.959 1.00 . A A . 98 GLU HB2 1 1
18 54019 1 1 61 GLU HB3 H -8.917 -16.906 19.990 1.00 . A A . 98 GLU HB3 1 1
18 54020 1 1 61 GLU HG2 H -7.258 -18.231 19.244 1.00 . A A . 98 GLU HG2 1 1
18 54021 1 1 61 GLU HG3 H -7.091 -18.734 20.886 1.00 . A A . 98 GLU HG3 1 1
18 54022 1 1 61 GLU N N -8.387 -16.787 22.480 1.00 . A A . 98 GLU N 1 1
18 54023 1 1 61 GLU O O -10.249 -19.862 22.665 1.00 . A A . 98 GLU O 1 1
18 54024 1 1 61 GLU OE1 O -9.246 -20.395 19.055 1.00 . A A . 98 GLU OE1 1 1
18 54025 1 1 61 GLU OE2 O -7.429 -21.103 20.028 1.00 . A A . 98 GLU OE2 1 1
18 54026 1 1 62 LEU C C -7.577 -21.873 23.035 1.00 . A A . 99 LEU C 1 1
18 54027 1 1 62 LEU CA C -7.707 -20.648 23.948 1.00 . A A . 99 LEU CA 1 1
18 54028 1 1 62 LEU CB C -8.766 -20.820 25.055 1.00 . A A . 99 LEU CB 1 1
18 54029 1 1 62 LEU CD1 C -9.296 -20.473 27.442 1.00 . A A . 99 LEU CD1 1 1
18 54030 1 1 62 LEU CD2 C -7.849 -22.452 26.744 1.00 . A A . 99 LEU CD2 1 1
18 54031 1 1 62 LEU CG C -8.213 -20.986 26.473 1.00 . A A . 99 LEU CG 1 1
18 54032 1 1 62 LEU H H -7.309 -18.775 23.085 1.00 . A A . 99 LEU H 1 1
18 54033 1 1 62 LEU HA H -6.737 -20.490 24.413 1.00 . A A . 99 LEU HA 1 1
18 54034 1 1 62 LEU HB2 H -9.399 -19.934 25.064 1.00 . A A . 99 LEU HB2 1 1
18 54035 1 1 62 LEU HB3 H -9.419 -21.658 24.817 1.00 . A A . 99 LEU HB3 1 1
18 54036 1 1 62 LEU HD11 H -9.054 -19.431 27.658 1.00 . A A . 99 LEU HD11 1 1
18 54037 1 1 62 LEU HD12 H -9.287 -21.030 28.374 1.00 . A A . 99 LEU HD12 1 1
18 54038 1 1 62 LEU HD13 H -10.287 -20.522 26.992 1.00 . A A . 99 LEU HD13 1 1
18 54039 1 1 62 LEU HD21 H -6.779 -22.568 26.559 1.00 . A A . 99 LEU HD21 1 1
18 54040 1 1 62 LEU HD22 H -8.047 -22.720 27.778 1.00 . A A . 99 LEU HD22 1 1
18 54041 1 1 62 LEU HD23 H -8.382 -23.127 26.078 1.00 . A A . 99 LEU HD23 1 1
18 54042 1 1 62 LEU HG H -7.326 -20.367 26.605 1.00 . A A . 99 LEU HG 1 1
18 54043 1 1 62 LEU N N -8.061 -19.447 23.194 1.00 . A A . 99 LEU N 1 1
18 54044 1 1 62 LEU O O -6.621 -22.641 23.102 1.00 . A A . 99 LEU O 1 1
18 54045 1 1 63 ARG C C -9.867 -23.054 20.359 1.00 . A A . 100 ARG C 1 1
18 54046 1 1 63 ARG CA C -8.822 -23.295 21.444 1.00 . A A . 100 ARG CA 1 1
18 54047 1 1 63 ARG CB C -9.063 -24.592 22.240 1.00 . A A . 100 ARG CB 1 1
18 54048 1 1 63 ARG CD C -8.178 -26.368 20.671 1.00 . A A . 100 ARG CD 1 1
18 54049 1 1 63 ARG CG C -7.950 -25.610 21.983 1.00 . A A . 100 ARG CG 1 1
18 54050 1 1 63 ARG CZ C -8.698 -28.697 19.988 1.00 . A A . 100 ARG CZ 1 1
18 54051 1 1 63 ARG H H -9.423 -21.488 22.445 1.00 . A A . 100 ARG H 1 1
18 54052 1 1 63 ARG HA H -7.869 -23.331 20.906 1.00 . A A . 100 ARG HA 1 1
18 54053 1 1 63 ARG HB2 H -9.074 -24.377 23.309 1.00 . A A . 100 ARG HB2 1 1
18 54054 1 1 63 ARG HB3 H -10.034 -25.016 21.995 1.00 . A A . 100 ARG HB3 1 1
18 54055 1 1 63 ARG HD2 H -9.047 -25.954 20.161 1.00 . A A . 100 ARG HD2 1 1
18 54056 1 1 63 ARG HD3 H -7.310 -26.217 20.024 1.00 . A A . 100 ARG HD3 1 1
18 54057 1 1 63 ARG HE H -8.241 -28.126 21.853 1.00 . A A . 100 ARG HE 1 1
18 54058 1 1 63 ARG HG2 H -6.984 -25.102 21.943 1.00 . A A . 100 ARG HG2 1 1
18 54059 1 1 63 ARG HG3 H -7.922 -26.308 22.821 1.00 . A A . 100 ARG HG3 1 1
18 54060 1 1 63 ARG HH11 H -8.759 -27.367 18.523 1.00 . A A . 100 ARG HH11 1 1
18 54061 1 1 63 ARG HH12 H -9.115 -29.005 18.035 1.00 . A A . 100 ARG HH12 1 1
18 54062 1 1 63 ARG HH21 H -8.697 -30.247 21.250 1.00 . A A . 100 ARG HH21 1 1
18 54063 1 1 63 ARG HH22 H -9.073 -30.620 19.590 1.00 . A A . 100 ARG HH22 1 1
18 54064 1 1 63 ARG N N -8.709 -22.201 22.407 1.00 . A A . 100 ARG N 1 1
18 54065 1 1 63 ARG NE N -8.386 -27.809 20.910 1.00 . A A . 100 ARG NE 1 1
18 54066 1 1 63 ARG NH1 N -8.889 -28.344 18.749 1.00 . A A . 100 ARG NH1 1 1
18 54067 1 1 63 ARG NH2 N -8.857 -29.952 20.304 1.00 . A A . 100 ARG NH2 1 1
18 54068 1 1 63 ARG O O -9.772 -23.691 19.310 1.00 . A A . 100 ARG O 1 1
18 54069 1 1 64 TYR C C -13.362 -21.603 20.762 1.00 . A A . 101 TYR C 1 1
18 54070 1 1 64 TYR CA C -12.235 -22.313 19.984 1.00 . A A . 101 TYR CA 1 1
18 54071 1 1 64 TYR CB C -12.743 -23.635 19.360 1.00 . A A . 101 TYR CB 1 1
18 54072 1 1 64 TYR CD1 C -13.776 -24.876 21.334 1.00 . A A . 101 TYR CD1 1 1
18 54073 1 1 64 TYR CD2 C -11.868 -25.860 20.194 1.00 . A A . 101 TYR CD2 1 1
18 54074 1 1 64 TYR CE1 C -13.790 -25.942 22.252 1.00 . A A . 101 TYR CE1 1 1
18 54075 1 1 64 TYR CE2 C -11.881 -26.938 21.100 1.00 . A A . 101 TYR CE2 1 1
18 54076 1 1 64 TYR CG C -12.805 -24.819 20.317 1.00 . A A . 101 TYR CG 1 1
18 54077 1 1 64 TYR CZ C -12.833 -26.973 22.136 1.00 . A A . 101 TYR CZ 1 1
18 54078 1 1 64 TYR H H -11.031 -22.249 21.759 1.00 . A A . 101 TYR H 1 1
18 54079 1 1 64 TYR HA H -11.941 -21.634 19.181 1.00 . A A . 101 TYR HA 1 1
18 54080 1 1 64 TYR HB2 H -13.723 -23.483 18.909 1.00 . A A . 101 TYR HB2 1 1
18 54081 1 1 64 TYR HB3 H -12.088 -23.883 18.527 1.00 . A A . 101 TYR HB3 1 1
18 54082 1 1 64 TYR HD1 H -14.521 -24.102 21.388 1.00 . A A . 101 TYR HD1 1 1
18 54083 1 1 64 TYR HD2 H -11.125 -25.803 19.410 1.00 . A A . 101 TYR HD2 1 1
18 54084 1 1 64 TYR HE1 H -14.540 -25.976 23.022 1.00 . A A . 101 TYR HE1 1 1
18 54085 1 1 64 TYR HE2 H -11.162 -27.731 21.018 1.00 . A A . 101 TYR HE2 1 1
18 54086 1 1 64 TYR HH H -13.503 -27.889 23.689 1.00 . A A . 101 TYR HH 1 1
18 54087 1 1 64 TYR N N -11.031 -22.557 20.803 1.00 . A A . 101 TYR N 1 1
18 54088 1 1 64 TYR O O -14.549 -21.879 20.570 1.00 . A A . 101 TYR O 1 1
18 54089 1 1 64 TYR OH O -12.825 -27.998 23.025 1.00 . A A . 101 TYR OH 1 1
18 54090 1 1 65 ARG C C -13.952 -18.735 22.471 1.00 . A A . 102 ARG C 1 1
18 54091 1 1 65 ARG CA C -14.025 -20.233 22.700 1.00 . A A . 102 ARG CA 1 1
18 54092 1 1 65 ARG CB C -13.796 -20.620 24.171 1.00 . A A . 102 ARG CB 1 1
18 54093 1 1 65 ARG CD C -15.159 -22.752 24.193 1.00 . A A . 102 ARG CD 1 1
18 54094 1 1 65 ARG CG C -13.769 -22.137 24.408 1.00 . A A . 102 ARG CG 1 1
18 54095 1 1 65 ARG CZ C -16.613 -24.362 25.399 1.00 . A A . 102 ARG CZ 1 1
18 54096 1 1 65 ARG H H -12.054 -20.593 21.926 1.00 . A A . 102 ARG H 1 1
18 54097 1 1 65 ARG HA H -15.034 -20.521 22.394 1.00 . A A . 102 ARG HA 1 1
18 54098 1 1 65 ARG HB2 H -12.852 -20.192 24.508 1.00 . A A . 102 ARG HB2 1 1
18 54099 1 1 65 ARG HB3 H -14.595 -20.197 24.784 1.00 . A A . 102 ARG HB3 1 1
18 54100 1 1 65 ARG HD2 H -15.917 -21.972 24.280 1.00 . A A . 102 ARG HD2 1 1
18 54101 1 1 65 ARG HD3 H -15.217 -23.162 23.185 1.00 . A A . 102 ARG HD3 1 1
18 54102 1 1 65 ARG HE H -14.666 -24.082 25.773 1.00 . A A . 102 ARG HE 1 1
18 54103 1 1 65 ARG HG2 H -13.052 -22.624 23.746 1.00 . A A . 102 ARG HG2 1 1
18 54104 1 1 65 ARG HG3 H -13.442 -22.306 25.433 1.00 . A A . 102 ARG HG3 1 1
18 54105 1 1 65 ARG HH11 H -17.531 -23.373 23.939 1.00 . A A . 102 ARG HH11 1 1
18 54106 1 1 65 ARG HH12 H -18.547 -24.477 24.821 1.00 . A A . 102 ARG HH12 1 1
18 54107 1 1 65 ARG HH21 H -15.978 -25.510 26.913 1.00 . A A . 102 ARG HH21 1 1
18 54108 1 1 65 ARG HH22 H -17.658 -25.676 26.490 1.00 . A A . 102 ARG HH22 1 1
18 54109 1 1 65 ARG N N -13.026 -20.892 21.842 1.00 . A A . 102 ARG N 1 1
18 54110 1 1 65 ARG NE N -15.437 -23.804 25.187 1.00 . A A . 102 ARG NE 1 1
18 54111 1 1 65 ARG NH1 N -17.657 -24.036 24.687 1.00 . A A . 102 ARG NH1 1 1
18 54112 1 1 65 ARG NH2 N -16.761 -25.254 26.336 1.00 . A A . 102 ARG NH2 1 1
18 54113 1 1 65 ARG O O -13.223 -18.267 21.607 1.00 . A A . 102 ARG O 1 1
18 54114 1 1 66 ARG C C -15.415 -15.920 22.097 1.00 . A A . 103 ARG C 1 1
18 54115 1 1 66 ARG CA C -14.727 -16.513 23.318 1.00 . A A . 103 ARG CA 1 1
18 54116 1 1 66 ARG CB C -13.305 -15.942 23.449 1.00 . A A . 103 ARG CB 1 1
18 54117 1 1 66 ARG CD C -11.621 -15.690 25.294 1.00 . A A . 103 ARG CD 1 1
18 54118 1 1 66 ARG CG C -12.411 -16.684 24.444 1.00 . A A . 103 ARG CG 1 1
18 54119 1 1 66 ARG CZ C -11.769 -16.690 27.557 1.00 . A A . 103 ARG CZ 1 1
18 54120 1 1 66 ARG H H -15.300 -18.477 23.922 1.00 . A A . 103 ARG H 1 1
18 54121 1 1 66 ARG HA H -15.303 -16.183 24.180 1.00 . A A . 103 ARG HA 1 1
18 54122 1 1 66 ARG HB2 H -12.810 -16.020 22.489 1.00 . A A . 103 ARG HB2 1 1
18 54123 1 1 66 ARG HB3 H -13.377 -14.883 23.699 1.00 . A A . 103 ARG HB3 1 1
18 54124 1 1 66 ARG HD2 H -10.810 -15.272 24.694 1.00 . A A . 103 ARG HD2 1 1
18 54125 1 1 66 ARG HD3 H -12.253 -14.858 25.600 1.00 . A A . 103 ARG HD3 1 1
18 54126 1 1 66 ARG HE H -10.111 -16.666 26.397 1.00 . A A . 103 ARG HE 1 1
18 54127 1 1 66 ARG HG2 H -13.017 -17.313 25.093 1.00 . A A . 103 ARG HG2 1 1
18 54128 1 1 66 ARG HG3 H -11.723 -17.337 23.902 1.00 . A A . 103 ARG HG3 1 1
18 54129 1 1 66 ARG HH11 H -13.408 -15.865 26.879 1.00 . A A . 103 ARG HH11 1 1
18 54130 1 1 66 ARG HH12 H -13.544 -16.548 28.487 1.00 . A A . 103 ARG HH12 1 1
18 54131 1 1 66 ARG HH21 H -10.221 -17.474 28.510 1.00 . A A . 103 ARG HH21 1 1
18 54132 1 1 66 ARG HH22 H -11.712 -17.464 29.407 1.00 . A A . 103 ARG HH22 1 1
18 54133 1 1 66 ARG N N -14.714 -17.984 23.272 1.00 . A A . 103 ARG N 1 1
18 54134 1 1 66 ARG NE N -11.085 -16.371 26.481 1.00 . A A . 103 ARG NE 1 1
18 54135 1 1 66 ARG NH1 N -13.048 -16.421 27.631 1.00 . A A . 103 ARG NH1 1 1
18 54136 1 1 66 ARG NH2 N -11.221 -17.327 28.548 1.00 . A A . 103 ARG NH2 1 1
18 54137 1 1 66 ARG O O -16.514 -15.407 22.283 1.00 . A A . 103 ARG O 1 1
18 54138 1 1 67 ALA C C -16.811 -16.253 19.437 1.00 . A A . 104 ALA C 1 1
18 54139 1 1 67 ALA CA C -15.389 -15.738 19.616 1.00 . A A . 104 ALA CA 1 1
18 54140 1 1 67 ALA CB C -14.494 -16.263 18.480 1.00 . A A . 104 ALA CB 1 1
18 54141 1 1 67 ALA H H -13.972 -16.658 20.900 1.00 . A A . 104 ALA H 1 1
18 54142 1 1 67 ALA HA H -15.406 -14.649 19.583 1.00 . A A . 104 ALA HA 1 1
18 54143 1 1 67 ALA HB1 H -14.948 -17.095 17.957 1.00 . A A . 104 ALA HB1 1 1
18 54144 1 1 67 ALA HB2 H -13.529 -16.607 18.850 1.00 . A A . 104 ALA HB2 1 1
18 54145 1 1 67 ALA HB3 H -14.372 -15.483 17.735 1.00 . A A . 104 ALA HB3 1 1
18 54146 1 1 67 ALA N N -14.853 -16.150 20.905 1.00 . A A . 104 ALA N 1 1
18 54147 1 1 67 ALA O O -17.766 -15.512 19.605 1.00 . A A . 104 ALA O 1 1
18 54148 1 1 68 PHE C C -18.186 -19.694 19.514 1.00 . A A . 105 PHE C 1 1
18 54149 1 1 68 PHE CA C -18.225 -18.227 19.079 1.00 . A A . 105 PHE CA 1 1
18 54150 1 1 68 PHE CB C -18.645 -18.043 17.599 1.00 . A A . 105 PHE CB 1 1
18 54151 1 1 68 PHE CD1 C -20.665 -16.644 18.135 1.00 . A A . 105 PHE CD1 1 1
18 54152 1 1 68 PHE CD2 C -20.932 -18.538 16.630 1.00 . A A . 105 PHE CD2 1 1
18 54153 1 1 68 PHE CE1 C -22.024 -16.331 17.996 1.00 . A A . 105 PHE CE1 1 1
18 54154 1 1 68 PHE CE2 C -22.296 -18.231 16.498 1.00 . A A . 105 PHE CE2 1 1
18 54155 1 1 68 PHE CG C -20.113 -17.738 17.446 1.00 . A A . 105 PHE CG 1 1
18 54156 1 1 68 PHE CZ C -22.841 -17.124 17.175 1.00 . A A . 105 PHE CZ 1 1
18 54157 1 1 68 PHE H H -16.112 -18.144 19.264 1.00 . A A . 105 PHE H 1 1
18 54158 1 1 68 PHE HA H -18.954 -17.738 19.720 1.00 . A A . 105 PHE HA 1 1
18 54159 1 1 68 PHE HB2 H -18.086 -17.222 17.144 1.00 . A A . 105 PHE HB2 1 1
18 54160 1 1 68 PHE HB3 H -18.417 -18.935 17.017 1.00 . A A . 105 PHE HB3 1 1
18 54161 1 1 68 PHE HD1 H -20.040 -16.025 18.761 1.00 . A A . 105 PHE HD1 1 1
18 54162 1 1 68 PHE HD2 H -20.522 -19.380 16.088 1.00 . A A . 105 PHE HD2 1 1
18 54163 1 1 68 PHE HE1 H -22.426 -15.467 18.504 1.00 . A A . 105 PHE HE1 1 1
18 54164 1 1 68 PHE HE2 H -22.919 -18.839 15.857 1.00 . A A . 105 PHE HE2 1 1
18 54165 1 1 68 PHE HZ H -23.884 -16.877 17.050 1.00 . A A . 105 PHE HZ 1 1
18 54166 1 1 68 PHE N N -16.947 -17.574 19.303 1.00 . A A . 105 PHE N 1 1
18 54167 1 1 68 PHE O O -17.261 -20.127 20.199 1.00 . A A . 105 PHE O 1 1
18 54168 1 1 69 SER C C -19.206 -22.723 18.124 1.00 . A A . 106 SER C 1 1
18 54169 1 1 69 SER CA C -19.332 -21.890 19.409 1.00 . A A . 106 SER CA 1 1
18 54170 1 1 69 SER CB C -20.647 -22.144 20.162 1.00 . A A . 106 SER CB 1 1
18 54171 1 1 69 SER H H -19.954 -20.014 18.602 1.00 . A A . 106 SER H 1 1
18 54172 1 1 69 SER HA H -18.501 -22.195 20.044 1.00 . A A . 106 SER HA 1 1
18 54173 1 1 69 SER HB2 H -20.775 -21.347 20.892 1.00 . A A . 106 SER HB2 1 1
18 54174 1 1 69 SER HB3 H -21.481 -22.108 19.458 1.00 . A A . 106 SER HB3 1 1
18 54175 1 1 69 SER HG H -19.750 -23.656 20.989 1.00 . A A . 106 SER HG 1 1
18 54176 1 1 69 SER N N -19.221 -20.449 19.147 1.00 . A A . 106 SER N 1 1
18 54177 1 1 69 SER O O -19.565 -23.893 18.130 1.00 . A A . 106 SER O 1 1
18 54178 1 1 69 SER OG O -20.654 -23.350 20.907 1.00 . A A . 106 SER OG 1 1
18 54179 1 1 70 ASP C C -17.037 -22.513 15.192 1.00 . A A . 107 ASP C 1 1
18 54180 1 1 70 ASP CA C -18.410 -22.821 15.784 1.00 . A A . 107 ASP CA 1 1
18 54181 1 1 70 ASP CB C -19.527 -22.392 14.822 1.00 . A A . 107 ASP CB 1 1
18 54182 1 1 70 ASP CG C -20.767 -23.253 15.024 1.00 . A A . 107 ASP CG 1 1
18 54183 1 1 70 ASP H H -18.170 -21.253 17.202 1.00 . A A . 107 ASP H 1 1
18 54184 1 1 70 ASP HA H -18.457 -23.905 15.907 1.00 . A A . 107 ASP HA 1 1
18 54185 1 1 70 ASP HB2 H -19.762 -21.336 14.972 1.00 . A A . 107 ASP HB2 1 1
18 54186 1 1 70 ASP HB3 H -19.187 -22.514 13.792 1.00 . A A . 107 ASP HB3 1 1
18 54187 1 1 70 ASP N N -18.592 -22.157 17.078 1.00 . A A . 107 ASP N 1 1
18 54188 1 1 70 ASP O O -16.122 -23.305 15.375 1.00 . A A . 107 ASP O 1 1
18 54189 1 1 70 ASP OD1 O -20.733 -24.387 14.509 1.00 . A A . 107 ASP OD1 1 1
18 54190 1 1 70 ASP OD2 O -21.775 -22.687 15.512 1.00 . A A . 107 ASP OD2 1 1
18 54191 1 1 71 LEU C C -15.086 -21.847 12.937 1.00 . A A . 108 LEU C 1 1
18 54192 1 1 71 LEU CA C -15.580 -20.873 14.025 1.00 . A A . 108 LEU CA 1 1
18 54193 1 1 71 LEU CB C -14.476 -20.633 15.074 1.00 . A A . 108 LEU CB 1 1
18 54194 1 1 71 LEU CD1 C -15.535 -20.062 17.316 1.00 . A A . 108 LEU CD1 1 1
18 54195 1 1 71 LEU CD2 C -13.462 -18.849 16.533 1.00 . A A . 108 LEU CD2 1 1
18 54196 1 1 71 LEU CG C -14.765 -19.534 16.097 1.00 . A A . 108 LEU CG 1 1
18 54197 1 1 71 LEU H H -17.632 -20.674 14.611 1.00 . A A . 108 LEU H 1 1
18 54198 1 1 71 LEU HA H -15.766 -19.929 13.512 1.00 . A A . 108 LEU HA 1 1
18 54199 1 1 71 LEU HB2 H -14.246 -21.562 15.597 1.00 . A A . 108 LEU HB2 1 1
18 54200 1 1 71 LEU HB3 H -13.587 -20.355 14.510 1.00 . A A . 108 LEU HB3 1 1
18 54201 1 1 71 LEU HD11 H -14.957 -20.004 18.236 1.00 . A A . 108 LEU HD11 1 1
18 54202 1 1 71 LEU HD12 H -15.818 -21.105 17.184 1.00 . A A . 108 LEU HD12 1 1
18 54203 1 1 71 LEU HD13 H -16.422 -19.470 17.426 1.00 . A A . 108 LEU HD13 1 1
18 54204 1 1 71 LEU HD21 H -13.554 -17.789 16.363 1.00 . A A . 108 LEU HD21 1 1
18 54205 1 1 71 LEU HD22 H -13.234 -19.006 17.584 1.00 . A A . 108 LEU HD22 1 1
18 54206 1 1 71 LEU HD23 H -12.607 -19.194 15.954 1.00 . A A . 108 LEU HD23 1 1
18 54207 1 1 71 LEU HG H -15.396 -18.789 15.607 1.00 . A A . 108 LEU HG 1 1
18 54208 1 1 71 LEU N N -16.837 -21.293 14.669 1.00 . A A . 108 LEU N 1 1
18 54209 1 1 71 LEU O O -13.915 -22.192 12.897 1.00 . A A . 108 LEU O 1 1
18 54210 1 1 72 THR C C -16.941 -23.892 10.394 1.00 . A A . 109 THR C 1 1
18 54211 1 1 72 THR CA C -15.698 -23.470 11.160 1.00 . A A . 109 THR CA 1 1
18 54212 1 1 72 THR CB C -15.107 -24.733 11.828 1.00 . A A . 109 THR CB 1 1
18 54213 1 1 72 THR CG2 C -15.942 -25.274 12.999 1.00 . A A . 109 THR CG2 1 1
18 54214 1 1 72 THR H H -16.943 -22.070 12.214 1.00 . A A . 109 THR H 1 1
18 54215 1 1 72 THR HA H -14.966 -23.089 10.444 1.00 . A A . 109 THR HA 1 1
18 54216 1 1 72 THR HB H -14.111 -24.497 12.202 1.00 . A A . 109 THR HB 1 1
18 54217 1 1 72 THR HG1 H -15.381 -25.566 10.075 1.00 . A A . 109 THR HG1 1 1
18 54218 1 1 72 THR HG21 H -15.287 -25.417 13.857 1.00 . A A . 109 THR HG21 1 1
18 54219 1 1 72 THR HG22 H -16.415 -26.221 12.740 1.00 . A A . 109 THR HG22 1 1
18 54220 1 1 72 THR HG23 H -16.727 -24.582 13.285 1.00 . A A . 109 THR HG23 1 1
18 54221 1 1 72 THR N N -15.999 -22.411 12.148 1.00 . A A . 109 THR N 1 1
18 54222 1 1 72 THR O O -16.846 -24.268 9.231 1.00 . A A . 109 THR O 1 1
18 54223 1 1 72 THR OG1 O -14.966 -25.802 10.918 1.00 . A A . 109 THR OG1 1 1
18 54224 1 1 73 SER C C -19.737 -23.140 9.403 1.00 . A A . 110 SER C 1 1
18 54225 1 1 73 SER CA C -19.361 -24.239 10.394 1.00 . A A . 110 SER CA 1 1
18 54226 1 1 73 SER CB C -20.475 -24.436 11.427 1.00 . A A . 110 SER CB 1 1
18 54227 1 1 73 SER H H -18.126 -23.618 12.017 1.00 . A A . 110 SER H 1 1
18 54228 1 1 73 SER HA H -19.217 -25.171 9.848 1.00 . A A . 110 SER HA 1 1
18 54229 1 1 73 SER HB2 H -20.144 -25.163 12.172 1.00 . A A . 110 SER HB2 1 1
18 54230 1 1 73 SER HB3 H -20.691 -23.490 11.925 1.00 . A A . 110 SER HB3 1 1
18 54231 1 1 73 SER HG H -21.370 -25.602 10.159 1.00 . A A . 110 SER HG 1 1
18 54232 1 1 73 SER N N -18.103 -23.912 11.055 1.00 . A A . 110 SER N 1 1
18 54233 1 1 73 SER O O -19.328 -21.990 9.569 1.00 . A A . 110 SER O 1 1
18 54234 1 1 73 SER OG O -21.637 -24.914 10.768 1.00 . A A . 110 SER OG 1 1
18 54235 1 1 74 GLN C C -20.081 -22.077 6.555 1.00 . A A . 111 GLN C 1 1
18 54236 1 1 74 GLN CA C -21.190 -22.561 7.470 1.00 . A A . 111 GLN CA 1 1
18 54237 1 1 74 GLN CB C -21.997 -21.412 8.110 1.00 . A A . 111 GLN CB 1 1
18 54238 1 1 74 GLN CD C -24.372 -21.446 7.280 1.00 . A A . 111 GLN CD 1 1
18 54239 1 1 74 GLN CG C -23.440 -21.802 8.428 1.00 . A A . 111 GLN CG 1 1
18 54240 1 1 74 GLN H H -20.936 -24.424 8.437 1.00 . A A . 111 GLN H 1 1
18 54241 1 1 74 GLN HA H -21.850 -23.134 6.824 1.00 . A A . 111 GLN HA 1 1
18 54242 1 1 74 GLN HB2 H -21.523 -21.096 9.037 1.00 . A A . 111 GLN HB2 1 1
18 54243 1 1 74 GLN HB3 H -22.001 -20.548 7.445 1.00 . A A . 111 GLN HB3 1 1
18 54244 1 1 74 GLN HE21 H -23.646 -22.885 6.057 1.00 . A A . 111 GLN HE21 1 1
18 54245 1 1 74 GLN HE22 H -24.834 -21.767 5.388 1.00 . A A . 111 GLN HE22 1 1
18 54246 1 1 74 GLN HG2 H -23.506 -22.867 8.645 1.00 . A A . 111 GLN HG2 1 1
18 54247 1 1 74 GLN HG3 H -23.755 -21.247 9.310 1.00 . A A . 111 GLN HG3 1 1
18 54248 1 1 74 GLN N N -20.669 -23.457 8.496 1.00 . A A . 111 GLN N 1 1
18 54249 1 1 74 GLN NE2 N -24.287 -22.122 6.153 1.00 . A A . 111 GLN NE2 1 1
18 54250 1 1 74 GLN O O -19.801 -22.773 5.584 1.00 . A A . 111 GLN O 1 1
18 54251 1 1 74 GLN OE1 O -25.086 -20.462 7.318 1.00 . A A . 111 GLN OE1 1 1
18 54252 1 1 75 LEU C C -18.748 -19.899 4.784 1.00 . A A . 112 LEU C 1 1
18 54253 1 1 75 LEU CA C -18.352 -20.333 6.203 1.00 . A A . 112 LEU CA 1 1
18 54254 1 1 75 LEU CB C -17.143 -21.289 6.245 1.00 . A A . 112 LEU CB 1 1
18 54255 1 1 75 LEU CD1 C -15.618 -19.751 4.950 1.00 . A A . 112 LEU CD1 1 1
18 54256 1 1 75 LEU CD2 C -15.599 -19.808 7.513 1.00 . A A . 112 LEU CD2 1 1
18 54257 1 1 75 LEU CG C -15.780 -20.601 6.216 1.00 . A A . 112 LEU CG 1 1
18 54258 1 1 75 LEU H H -19.676 -20.586 7.832 1.00 . A A . 112 LEU H 1 1
18 54259 1 1 75 LEU HA H -18.123 -19.429 6.763 1.00 . A A . 112 LEU HA 1 1
18 54260 1 1 75 LEU HB2 H -17.183 -21.898 7.150 1.00 . A A . 112 LEU HB2 1 1
18 54261 1 1 75 LEU HB3 H -17.202 -21.972 5.397 1.00 . A A . 112 LEU HB3 1 1
18 54262 1 1 75 LEU HD11 H -14.570 -19.540 4.771 1.00 . A A . 112 LEU HD11 1 1
18 54263 1 1 75 LEU HD12 H -16.163 -18.812 5.029 1.00 . A A . 112 LEU HD12 1 1
18 54264 1 1 75 LEU HD13 H -15.978 -20.310 4.085 1.00 . A A . 112 LEU HD13 1 1
18 54265 1 1 75 LEU HD21 H -15.607 -20.484 8.368 1.00 . A A . 112 LEU HD21 1 1
18 54266 1 1 75 LEU HD22 H -16.348 -19.032 7.651 1.00 . A A . 112 LEU HD22 1 1
18 54267 1 1 75 LEU HD23 H -14.638 -19.340 7.489 1.00 . A A . 112 LEU HD23 1 1
18 54268 1 1 75 LEU HG H -15.015 -21.376 6.195 1.00 . A A . 112 LEU HG 1 1
18 54269 1 1 75 LEU N N -19.452 -20.957 6.915 1.00 . A A . 112 LEU N 1 1
18 54270 1 1 75 LEU O O -18.970 -20.710 3.886 1.00 . A A . 112 LEU O 1 1
18 54271 1 1 76 HIS C C -18.107 -17.475 2.624 1.00 . A A . 113 HIS C 1 1
18 54272 1 1 76 HIS CA C -19.331 -18.051 3.302 1.00 . A A . 113 HIS CA 1 1
18 54273 1 1 76 HIS CB C -20.402 -16.980 3.464 1.00 . A A . 113 HIS CB 1 1
18 54274 1 1 76 HIS CD2 C -22.952 -17.303 3.456 1.00 . A A . 113 HIS CD2 1 1
18 54275 1 1 76 HIS CE1 C -23.150 -18.724 5.117 1.00 . A A . 113 HIS CE1 1 1
18 54276 1 1 76 HIS CG C -21.700 -17.570 3.938 1.00 . A A . 113 HIS CG 1 1
18 54277 1 1 76 HIS H H -18.634 -17.946 5.310 1.00 . A A . 113 HIS H 1 1
18 54278 1 1 76 HIS HA H -19.740 -18.835 2.664 1.00 . A A . 113 HIS HA 1 1
18 54279 1 1 76 HIS HB2 H -20.053 -16.222 4.165 1.00 . A A . 113 HIS HB2 1 1
18 54280 1 1 76 HIS HB3 H -20.562 -16.498 2.499 1.00 . A A . 113 HIS HB3 1 1
18 54281 1 1 76 HIS HD2 H -23.183 -16.631 2.642 1.00 . A A . 113 HIS HD2 1 1
18 54282 1 1 76 HIS HE1 H -23.558 -19.354 5.889 1.00 . A A . 113 HIS HE1 1 1
18 54283 1 1 76 HIS N N -18.947 -18.597 4.605 1.00 . A A . 113 HIS N 1 1
18 54284 1 1 76 HIS ND1 N -21.845 -18.477 4.961 1.00 . A A . 113 HIS ND1 1 1
18 54285 1 1 76 HIS NE2 N -23.871 -18.028 4.226 1.00 . A A . 113 HIS NE2 1 1
18 54286 1 1 76 HIS O O -17.269 -16.879 3.295 1.00 . A A . 113 HIS O 1 1
18 54287 1 1 77 ILE C C -17.269 -17.517 -0.977 1.00 . A A . 114 ILE C 1 1
18 54288 1 1 77 ILE CA C -16.935 -17.192 0.472 1.00 . A A . 114 ILE CA 1 1
18 54289 1 1 77 ILE CB C -15.533 -17.744 0.869 1.00 . A A . 114 ILE CB 1 1
18 54290 1 1 77 ILE CD1 C -14.454 -16.034 2.457 1.00 . A A . 114 ILE CD1 1 1
18 54291 1 1 77 ILE CG1 C -14.538 -16.566 1.017 1.00 . A A . 114 ILE CG1 1 1
18 54292 1 1 77 ILE CG2 C -14.957 -18.877 -0.023 1.00 . A A . 114 ILE CG2 1 1
18 54293 1 1 77 ILE H H -18.811 -18.062 0.832 1.00 . A A . 114 ILE H 1 1
18 54294 1 1 77 ILE HA H -16.966 -16.106 0.583 1.00 . A A . 114 ILE HA 1 1
18 54295 1 1 77 ILE HB H -15.617 -18.210 1.850 1.00 . A A . 114 ILE HB 1 1
18 54296 1 1 77 ILE HD11 H -14.358 -16.862 3.162 1.00 . A A . 114 ILE HD11 1 1
18 54297 1 1 77 ILE HD12 H -13.582 -15.391 2.558 1.00 . A A . 114 ILE HD12 1 1
18 54298 1 1 77 ILE HD13 H -15.341 -15.448 2.701 1.00 . A A . 114 ILE HD13 1 1
18 54299 1 1 77 ILE HG12 H -13.539 -16.889 0.737 1.00 . A A . 114 ILE HG12 1 1
18 54300 1 1 77 ILE HG13 H -14.817 -15.746 0.354 1.00 . A A . 114 ILE HG13 1 1
18 54301 1 1 77 ILE HG21 H -15.397 -19.826 0.281 1.00 . A A . 114 ILE HG21 1 1
18 54302 1 1 77 ILE HG22 H -15.143 -18.746 -1.088 1.00 . A A . 114 ILE HG22 1 1
18 54303 1 1 77 ILE HG23 H -13.878 -18.946 0.089 1.00 . A A . 114 ILE HG23 1 1
18 54304 1 1 77 ILE N N -17.989 -17.723 1.325 1.00 . A A . 114 ILE N 1 1
18 54305 1 1 77 ILE O O -17.877 -18.555 -1.252 1.00 . A A . 114 ILE O 1 1
18 54306 1 1 78 THR C C -15.777 -16.156 -4.163 1.00 . A A . 115 THR C 1 1
18 54307 1 1 78 THR CA C -16.681 -17.085 -3.336 1.00 . A A . 115 THR CA 1 1
18 54308 1 1 78 THR CB C -18.136 -17.000 -3.866 1.00 . A A . 115 THR CB 1 1
18 54309 1 1 78 THR CG2 C -18.764 -18.385 -4.091 1.00 . A A . 115 THR CG2 1 1
18 54310 1 1 78 THR H H -16.071 -16.008 -1.598 1.00 . A A . 115 THR H 1 1
18 54311 1 1 78 THR HA H -16.288 -18.094 -3.481 1.00 . A A . 115 THR HA 1 1
18 54312 1 1 78 THR HB H -18.126 -16.492 -4.828 1.00 . A A . 115 THR HB 1 1
18 54313 1 1 78 THR HG1 H -19.303 -16.797 -2.325 1.00 . A A . 115 THR HG1 1 1
18 54314 1 1 78 THR HG21 H -18.033 -19.179 -3.924 1.00 . A A . 115 THR HG21 1 1
18 54315 1 1 78 THR HG22 H -19.116 -18.459 -5.117 1.00 . A A . 115 THR HG22 1 1
18 54316 1 1 78 THR HG23 H -19.600 -18.547 -3.410 1.00 . A A . 115 THR HG23 1 1
18 54317 1 1 78 THR N N -16.628 -16.794 -1.896 1.00 . A A . 115 THR N 1 1
18 54318 1 1 78 THR O O -15.409 -15.068 -3.691 1.00 . A A . 115 THR O 1 1
18 54319 1 1 78 THR OG1 O -18.966 -16.217 -3.037 1.00 . A A . 115 THR OG1 1 1
18 54320 1 1 79 PRO C C -15.423 -14.418 -6.854 1.00 . A A . 116 PRO C 1 1
18 54321 1 1 79 PRO CA C -14.713 -15.697 -6.386 1.00 . A A . 116 PRO CA 1 1
18 54322 1 1 79 PRO CB C -14.382 -16.639 -7.550 1.00 . A A . 116 PRO CB 1 1
18 54323 1 1 79 PRO CD C -15.930 -17.727 -6.102 1.00 . A A . 116 PRO CD 1 1
18 54324 1 1 79 PRO CG C -15.563 -17.602 -7.570 1.00 . A A . 116 PRO CG 1 1
18 54325 1 1 79 PRO HA H -13.782 -15.409 -5.893 1.00 . A A . 116 PRO HA 1 1
18 54326 1 1 79 PRO HB2 H -14.280 -16.119 -8.503 1.00 . A A . 116 PRO HB2 1 1
18 54327 1 1 79 PRO HB3 H -13.464 -17.185 -7.327 1.00 . A A . 116 PRO HB3 1 1
18 54328 1 1 79 PRO HD2 H -16.996 -17.913 -6.017 1.00 . A A . 116 PRO HD2 1 1
18 54329 1 1 79 PRO HD3 H -15.395 -18.564 -5.680 1.00 . A A . 116 PRO HD3 1 1
18 54330 1 1 79 PRO HG2 H -16.403 -17.159 -8.108 1.00 . A A . 116 PRO HG2 1 1
18 54331 1 1 79 PRO HG3 H -15.289 -18.567 -7.995 1.00 . A A . 116 PRO HG3 1 1
18 54332 1 1 79 PRO N N -15.523 -16.483 -5.450 1.00 . A A . 116 PRO N 1 1
18 54333 1 1 79 PRO O O -15.827 -14.278 -8.006 1.00 . A A . 116 PRO O 1 1
18 54334 1 1 80 GLY C C -16.824 -11.502 -4.999 1.00 . A A . 117 GLY C 1 1
18 54335 1 1 80 GLY CA C -16.349 -12.240 -6.233 1.00 . A A . 117 GLY CA 1 1
18 54336 1 1 80 GLY H H -15.356 -13.690 -4.985 1.00 . A A . 117 GLY H 1 1
18 54337 1 1 80 GLY HA2 H -15.702 -11.574 -6.803 1.00 . A A . 117 GLY HA2 1 1
18 54338 1 1 80 GLY HA3 H -17.230 -12.475 -6.830 1.00 . A A . 117 GLY HA3 1 1
18 54339 1 1 80 GLY N N -15.634 -13.480 -5.940 1.00 . A A . 117 GLY N 1 1
18 54340 1 1 80 GLY O O -16.775 -10.282 -4.988 1.00 . A A . 117 GLY O 1 1
18 54341 1 1 81 THR C C -16.295 -11.559 -1.613 1.00 . A A . 118 THR C 1 1
18 54342 1 1 81 THR CA C -17.449 -11.648 -2.609 1.00 . A A . 118 THR CA 1 1
18 54343 1 1 81 THR CB C -18.554 -12.537 -2.037 1.00 . A A . 118 THR CB 1 1
18 54344 1 1 81 THR CG2 C -19.695 -12.809 -3.034 1.00 . A A . 118 THR CG2 1 1
18 54345 1 1 81 THR H H -16.944 -13.221 -3.921 1.00 . A A . 118 THR H 1 1
18 54346 1 1 81 THR HA H -17.849 -10.643 -2.755 1.00 . A A . 118 THR HA 1 1
18 54347 1 1 81 THR HB H -18.963 -12.068 -1.139 1.00 . A A . 118 THR HB 1 1
18 54348 1 1 81 THR HG1 H -18.601 -14.474 -1.817 1.00 . A A . 118 THR HG1 1 1
18 54349 1 1 81 THR HG21 H -20.080 -13.816 -2.890 1.00 . A A . 118 THR HG21 1 1
18 54350 1 1 81 THR HG22 H -19.379 -12.720 -4.069 1.00 . A A . 118 THR HG22 1 1
18 54351 1 1 81 THR HG23 H -20.504 -12.098 -2.898 1.00 . A A . 118 THR HG23 1 1
18 54352 1 1 81 THR N N -16.985 -12.208 -3.884 1.00 . A A . 118 THR N 1 1
18 54353 1 1 81 THR O O -16.485 -11.228 -0.451 1.00 . A A . 118 THR O 1 1
18 54354 1 1 81 THR OG1 O -17.949 -13.765 -1.711 1.00 . A A . 118 THR OG1 1 1
18 54355 1 1 82 ALA C C -13.782 -10.280 -0.522 1.00 . A A . 119 ALA C 1 1
18 54356 1 1 82 ALA CA C -13.866 -11.638 -1.244 1.00 . A A . 119 ALA CA 1 1
18 54357 1 1 82 ALA CB C -12.625 -11.881 -2.115 1.00 . A A . 119 ALA CB 1 1
18 54358 1 1 82 ALA H H -14.959 -12.005 -3.046 1.00 . A A . 119 ALA H 1 1
18 54359 1 1 82 ALA HA H -13.929 -12.420 -0.484 1.00 . A A . 119 ALA HA 1 1
18 54360 1 1 82 ALA HB1 H -12.882 -12.452 -3.010 1.00 . A A . 119 ALA HB1 1 1
18 54361 1 1 82 ALA HB2 H -11.894 -12.444 -1.534 1.00 . A A . 119 ALA HB2 1 1
18 54362 1 1 82 ALA HB3 H -12.186 -10.927 -2.412 1.00 . A A . 119 ALA HB3 1 1
18 54363 1 1 82 ALA N N -15.056 -11.732 -2.083 1.00 . A A . 119 ALA N 1 1
18 54364 1 1 82 ALA O O -13.424 -10.220 0.649 1.00 . A A . 119 ALA O 1 1
18 54365 1 1 83 TYR C C -15.423 -7.780 0.467 1.00 . A A . 120 TYR C 1 1
18 54366 1 1 83 TYR CA C -14.344 -7.883 -0.611 1.00 . A A . 120 TYR CA 1 1
18 54367 1 1 83 TYR CB C -14.599 -6.845 -1.714 1.00 . A A . 120 TYR CB 1 1
18 54368 1 1 83 TYR CD1 C -16.487 -7.738 -3.162 1.00 . A A . 120 TYR CD1 1 1
18 54369 1 1 83 TYR CD2 C -16.909 -5.798 -1.750 1.00 . A A . 120 TYR CD2 1 1
18 54370 1 1 83 TYR CE1 C -17.821 -7.699 -3.612 1.00 . A A . 120 TYR CE1 1 1
18 54371 1 1 83 TYR CE2 C -18.240 -5.754 -2.208 1.00 . A A . 120 TYR CE2 1 1
18 54372 1 1 83 TYR CG C -16.028 -6.789 -2.228 1.00 . A A . 120 TYR CG 1 1
18 54373 1 1 83 TYR CZ C -18.703 -6.719 -3.126 1.00 . A A . 120 TYR CZ 1 1
18 54374 1 1 83 TYR H H -14.712 -9.378 -2.070 1.00 . A A . 120 TYR H 1 1
18 54375 1 1 83 TYR HA H -13.392 -7.648 -0.134 1.00 . A A . 120 TYR HA 1 1
18 54376 1 1 83 TYR HB2 H -14.341 -5.864 -1.311 1.00 . A A . 120 TYR HB2 1 1
18 54377 1 1 83 TYR HB3 H -13.925 -7.036 -2.550 1.00 . A A . 120 TYR HB3 1 1
18 54378 1 1 83 TYR HD1 H -15.820 -8.495 -3.540 1.00 . A A . 120 TYR HD1 1 1
18 54379 1 1 83 TYR HD2 H -16.568 -5.072 -1.019 1.00 . A A . 120 TYR HD2 1 1
18 54380 1 1 83 TYR HE1 H -18.194 -8.426 -4.315 1.00 . A A . 120 TYR HE1 1 1
18 54381 1 1 83 TYR HE2 H -18.913 -4.995 -1.833 1.00 . A A . 120 TYR HE2 1 1
18 54382 1 1 83 TYR HH H -20.552 -6.212 -2.929 1.00 . A A . 120 TYR HH 1 1
18 54383 1 1 83 TYR N N -14.253 -9.219 -1.189 1.00 . A A . 120 TYR N 1 1
18 54384 1 1 83 TYR O O -15.223 -7.058 1.423 1.00 . A A . 120 TYR O 1 1
18 54385 1 1 83 TYR OH O -20.008 -6.759 -3.500 1.00 . A A . 120 TYR OH 1 1
18 54386 1 1 84 GLN C C -17.061 -9.077 2.729 1.00 . A A . 121 GLN C 1 1
18 54387 1 1 84 GLN CA C -17.568 -8.592 1.374 1.00 . A A . 121 GLN CA 1 1
18 54388 1 1 84 GLN CB C -18.704 -9.514 0.887 1.00 . A A . 121 GLN CB 1 1
18 54389 1 1 84 GLN CD C -20.397 -8.018 -0.306 1.00 . A A . 121 GLN CD 1 1
18 54390 1 1 84 GLN CG C -19.327 -9.092 -0.453 1.00 . A A . 121 GLN CG 1 1
18 54391 1 1 84 GLN H H -16.504 -9.297 -0.315 1.00 . A A . 121 GLN H 1 1
18 54392 1 1 84 GLN HA H -17.941 -7.576 1.509 1.00 . A A . 121 GLN HA 1 1
18 54393 1 1 84 GLN HB2 H -18.345 -10.535 0.811 1.00 . A A . 121 GLN HB2 1 1
18 54394 1 1 84 GLN HB3 H -19.477 -9.564 1.639 1.00 . A A . 121 GLN HB3 1 1
18 54395 1 1 84 GLN HE21 H -19.073 -6.591 0.224 1.00 . A A . 121 GLN HE21 1 1
18 54396 1 1 84 GLN HE22 H -20.762 -6.166 0.292 1.00 . A A . 121 GLN HE22 1 1
18 54397 1 1 84 GLN HG2 H -18.557 -8.742 -1.133 1.00 . A A . 121 GLN HG2 1 1
18 54398 1 1 84 GLN HG3 H -19.789 -9.962 -0.907 1.00 . A A . 121 GLN HG3 1 1
18 54399 1 1 84 GLN N N -16.490 -8.577 0.391 1.00 . A A . 121 GLN N 1 1
18 54400 1 1 84 GLN NE2 N -20.033 -6.792 -0.004 1.00 . A A . 121 GLN NE2 1 1
18 54401 1 1 84 GLN O O -17.223 -8.396 3.732 1.00 . A A . 121 GLN O 1 1
18 54402 1 1 84 GLN OE1 O -21.575 -8.259 -0.506 1.00 . A A . 121 GLN OE1 1 1
18 54403 1 1 85 SER C C -14.700 -9.751 4.543 1.00 . A A . 122 SER C 1 1
18 54404 1 1 85 SER CA C -15.740 -10.697 3.983 1.00 . A A . 122 SER CA 1 1
18 54405 1 1 85 SER CB C -15.170 -12.104 3.830 1.00 . A A . 122 SER CB 1 1
18 54406 1 1 85 SER H H -16.173 -10.683 1.872 1.00 . A A . 122 SER H 1 1
18 54407 1 1 85 SER HA H -16.508 -10.729 4.732 1.00 . A A . 122 SER HA 1 1
18 54408 1 1 85 SER HB2 H -15.093 -12.361 2.773 1.00 . A A . 122 SER HB2 1 1
18 54409 1 1 85 SER HB3 H -14.179 -12.155 4.285 1.00 . A A . 122 SER HB3 1 1
18 54410 1 1 85 SER HG H -16.923 -12.701 4.445 1.00 . A A . 122 SER HG 1 1
18 54411 1 1 85 SER N N -16.336 -10.201 2.744 1.00 . A A . 122 SER N 1 1
18 54412 1 1 85 SER O O -14.843 -9.303 5.672 1.00 . A A . 122 SER O 1 1
18 54413 1 1 85 SER OG O -16.016 -13.016 4.498 1.00 . A A . 122 SER OG 1 1
18 54414 1 1 86 PHE C C -13.131 -7.122 4.684 1.00 . A A . 123 PHE C 1 1
18 54415 1 1 86 PHE CA C -12.653 -8.479 4.187 1.00 . A A . 123 PHE CA 1 1
18 54416 1 1 86 PHE CB C -11.686 -8.261 3.038 1.00 . A A . 123 PHE CB 1 1
18 54417 1 1 86 PHE CD1 C -10.083 -10.063 3.811 1.00 . A A . 123 PHE CD1 1 1
18 54418 1 1 86 PHE CD2 C -10.559 -9.841 1.432 1.00 . A A . 123 PHE CD2 1 1
18 54419 1 1 86 PHE CE1 C -9.188 -11.107 3.535 1.00 . A A . 123 PHE CE1 1 1
18 54420 1 1 86 PHE CE2 C -9.679 -10.895 1.156 1.00 . A A . 123 PHE CE2 1 1
18 54421 1 1 86 PHE CG C -10.777 -9.435 2.759 1.00 . A A . 123 PHE CG 1 1
18 54422 1 1 86 PHE CZ C -8.986 -11.515 2.206 1.00 . A A . 123 PHE CZ 1 1
18 54423 1 1 86 PHE H H -13.670 -9.740 2.796 1.00 . A A . 123 PHE H 1 1
18 54424 1 1 86 PHE HA H -12.140 -8.939 5.028 1.00 . A A . 123 PHE HA 1 1
18 54425 1 1 86 PHE HB2 H -12.258 -8.008 2.142 1.00 . A A . 123 PHE HB2 1 1
18 54426 1 1 86 PHE HB3 H -11.072 -7.402 3.292 1.00 . A A . 123 PHE HB3 1 1
18 54427 1 1 86 PHE HD1 H -10.195 -9.716 4.828 1.00 . A A . 123 PHE HD1 1 1
18 54428 1 1 86 PHE HD2 H -11.056 -9.325 0.624 1.00 . A A . 123 PHE HD2 1 1
18 54429 1 1 86 PHE HE1 H -8.647 -11.571 4.344 1.00 . A A . 123 PHE HE1 1 1
18 54430 1 1 86 PHE HE2 H -9.520 -11.212 0.139 1.00 . A A . 123 PHE HE2 1 1
18 54431 1 1 86 PHE HZ H -8.279 -12.288 1.975 1.00 . A A . 123 PHE HZ 1 1
18 54432 1 1 86 PHE N N -13.712 -9.372 3.738 1.00 . A A . 123 PHE N 1 1
18 54433 1 1 86 PHE O O -12.664 -6.688 5.736 1.00 . A A . 123 PHE O 1 1
18 54434 1 1 87 GLU C C -15.303 -5.364 5.714 1.00 . A A . 124 GLU C 1 1
18 54435 1 1 87 GLU CA C -14.641 -5.218 4.346 1.00 . A A . 124 GLU CA 1 1
18 54436 1 1 87 GLU CB C -15.671 -4.777 3.295 1.00 . A A . 124 GLU CB 1 1
18 54437 1 1 87 GLU CD C -15.358 -2.244 3.076 1.00 . A A . 124 GLU CD 1 1
18 54438 1 1 87 GLU CG C -16.262 -3.389 3.574 1.00 . A A . 124 GLU CG 1 1
18 54439 1 1 87 GLU H H -14.351 -6.883 3.069 1.00 . A A . 124 GLU H 1 1
18 54440 1 1 87 GLU HA H -13.869 -4.451 4.425 1.00 . A A . 124 GLU HA 1 1
18 54441 1 1 87 GLU HB2 H -15.203 -4.755 2.310 1.00 . A A . 124 GLU HB2 1 1
18 54442 1 1 87 GLU HB3 H -16.480 -5.511 3.267 1.00 . A A . 124 GLU HB3 1 1
18 54443 1 1 87 GLU HG2 H -17.226 -3.338 3.060 1.00 . A A . 124 GLU HG2 1 1
18 54444 1 1 87 GLU HG3 H -16.463 -3.275 4.640 1.00 . A A . 124 GLU HG3 1 1
18 54445 1 1 87 GLU N N -14.025 -6.478 3.939 1.00 . A A . 124 GLU N 1 1
18 54446 1 1 87 GLU O O -14.925 -4.652 6.636 1.00 . A A . 124 GLU O 1 1
18 54447 1 1 87 GLU OE1 O -14.126 -2.485 2.949 1.00 . A A . 124 GLU OE1 1 1
18 54448 1 1 87 GLU OE2 O -15.938 -1.291 2.512 1.00 . A A . 124 GLU OE2 1 1
18 54449 1 1 88 GLN C C -15.633 -6.995 8.342 1.00 . A A . 125 GLN C 1 1
18 54450 1 1 88 GLN CA C -16.660 -6.731 7.236 1.00 . A A . 125 GLN CA 1 1
18 54451 1 1 88 GLN CB C -17.623 -7.924 7.141 1.00 . A A . 125 GLN CB 1 1
18 54452 1 1 88 GLN CD C -19.241 -6.846 8.817 1.00 . A A . 125 GLN CD 1 1
18 54453 1 1 88 GLN CG C -19.065 -7.529 7.470 1.00 . A A . 125 GLN CG 1 1
18 54454 1 1 88 GLN H H -16.173 -7.125 5.186 1.00 . A A . 125 GLN H 1 1
18 54455 1 1 88 GLN HA H -17.226 -5.842 7.498 1.00 . A A . 125 GLN HA 1 1
18 54456 1 1 88 GLN HB2 H -17.608 -8.330 6.135 1.00 . A A . 125 GLN HB2 1 1
18 54457 1 1 88 GLN HB3 H -17.299 -8.717 7.815 1.00 . A A . 125 GLN HB3 1 1
18 54458 1 1 88 GLN HE21 H -20.698 -5.682 8.096 1.00 . A A . 125 GLN HE21 1 1
18 54459 1 1 88 GLN HE22 H -20.172 -5.422 9.785 1.00 . A A . 125 GLN HE22 1 1
18 54460 1 1 88 GLN HG2 H -19.414 -6.861 6.688 1.00 . A A . 125 GLN HG2 1 1
18 54461 1 1 88 GLN HG3 H -19.694 -8.413 7.474 1.00 . A A . 125 GLN HG3 1 1
18 54462 1 1 88 GLN N N -16.035 -6.464 5.940 1.00 . A A . 125 GLN N 1 1
18 54463 1 1 88 GLN NE2 N -20.201 -5.958 8.929 1.00 . A A . 125 GLN NE2 1 1
18 54464 1 1 88 GLN O O -15.762 -6.511 9.459 1.00 . A A . 125 GLN O 1 1
18 54465 1 1 88 GLN OE1 O -18.672 -7.238 9.817 1.00 . A A . 125 GLN OE1 1 1
18 54466 1 1 89 VAL C C -12.939 -6.759 9.591 1.00 . A A . 126 VAL C 1 1
18 54467 1 1 89 VAL CA C -13.508 -8.038 8.994 1.00 . A A . 126 VAL CA 1 1
18 54468 1 1 89 VAL CB C -12.382 -8.842 8.326 1.00 . A A . 126 VAL CB 1 1
18 54469 1 1 89 VAL CG1 C -11.262 -9.133 9.318 1.00 . A A . 126 VAL CG1 1 1
18 54470 1 1 89 VAL CG2 C -12.839 -10.178 7.765 1.00 . A A . 126 VAL CG2 1 1
18 54471 1 1 89 VAL H H -14.495 -8.068 7.080 1.00 . A A . 126 VAL H 1 1
18 54472 1 1 89 VAL HA H -13.942 -8.623 9.802 1.00 . A A . 126 VAL HA 1 1
18 54473 1 1 89 VAL HB H -11.951 -8.269 7.509 1.00 . A A . 126 VAL HB 1 1
18 54474 1 1 89 VAL HG11 H -10.545 -9.836 8.899 1.00 . A A . 126 VAL HG11 1 1
18 54475 1 1 89 VAL HG12 H -10.759 -8.193 9.498 1.00 . A A . 126 VAL HG12 1 1
18 54476 1 1 89 VAL HG13 H -11.684 -9.543 10.240 1.00 . A A . 126 VAL HG13 1 1
18 54477 1 1 89 VAL HG21 H -12.404 -10.345 6.784 1.00 . A A . 126 VAL HG21 1 1
18 54478 1 1 89 VAL HG22 H -13.927 -10.224 7.706 1.00 . A A . 126 VAL HG22 1 1
18 54479 1 1 89 VAL HG23 H -12.480 -10.955 8.417 1.00 . A A . 126 VAL HG23 1 1
18 54480 1 1 89 VAL N N -14.557 -7.714 8.027 1.00 . A A . 126 VAL N 1 1
18 54481 1 1 89 VAL O O -12.979 -6.554 10.801 1.00 . A A . 126 VAL O 1 1
18 54482 1 1 90 VAL C C -12.791 -3.645 9.690 1.00 . A A . 127 VAL C 1 1
18 54483 1 1 90 VAL CA C -11.764 -4.644 9.170 1.00 . A A . 127 VAL CA 1 1
18 54484 1 1 90 VAL CB C -10.936 -4.005 8.059 1.00 . A A . 127 VAL CB 1 1
18 54485 1 1 90 VAL CG1 C -10.131 -2.821 8.628 1.00 . A A . 127 VAL CG1 1 1
18 54486 1 1 90 VAL CG2 C -9.971 -5.048 7.472 1.00 . A A . 127 VAL CG2 1 1
18 54487 1 1 90 VAL H H -12.438 -6.104 7.747 1.00 . A A . 127 VAL H 1 1
18 54488 1 1 90 VAL HA H -11.080 -4.856 9.981 1.00 . A A . 127 VAL HA 1 1
18 54489 1 1 90 VAL HB H -11.609 -3.656 7.276 1.00 . A A . 127 VAL HB 1 1
18 54490 1 1 90 VAL HG11 H -9.122 -2.801 8.230 1.00 . A A . 127 VAL HG11 1 1
18 54491 1 1 90 VAL HG12 H -10.635 -1.891 8.356 1.00 . A A . 127 VAL HG12 1 1
18 54492 1 1 90 VAL HG13 H -10.058 -2.863 9.715 1.00 . A A . 127 VAL HG13 1 1
18 54493 1 1 90 VAL HG21 H -9.318 -5.441 8.245 1.00 . A A . 127 VAL HG21 1 1
18 54494 1 1 90 VAL HG22 H -9.367 -4.575 6.714 1.00 . A A . 127 VAL HG22 1 1
18 54495 1 1 90 VAL HG23 H -10.528 -5.850 6.990 1.00 . A A . 127 VAL HG23 1 1
18 54496 1 1 90 VAL N N -12.376 -5.904 8.741 1.00 . A A . 127 VAL N 1 1
18 54497 1 1 90 VAL O O -12.497 -2.993 10.690 1.00 . A A . 127 VAL O 1 1
18 54498 1 1 91 ASN C C -15.384 -3.033 11.185 1.00 . A A . 128 ASN C 1 1
18 54499 1 1 91 ASN CA C -15.148 -2.900 9.680 1.00 . A A . 128 ASN CA 1 1
18 54500 1 1 91 ASN CB C -16.436 -3.284 8.938 1.00 . A A . 128 ASN CB 1 1
18 54501 1 1 91 ASN CG C -16.742 -2.406 7.744 1.00 . A A . 128 ASN CG 1 1
18 54502 1 1 91 ASN H H -14.220 -4.350 8.428 1.00 . A A . 128 ASN H 1 1
18 54503 1 1 91 ASN HA H -14.912 -1.856 9.483 1.00 . A A . 128 ASN HA 1 1
18 54504 1 1 91 ASN HB2 H -16.382 -4.307 8.605 1.00 . A A . 128 ASN HB2 1 1
18 54505 1 1 91 ASN HB3 H -17.279 -3.238 9.627 1.00 . A A . 128 ASN HB3 1 1
18 54506 1 1 91 ASN HD21 H -18.697 -2.783 7.935 1.00 . A A . 128 ASN HD21 1 1
18 54507 1 1 91 ASN HD22 H -18.184 -1.696 6.627 1.00 . A A . 128 ASN HD22 1 1
18 54508 1 1 91 ASN N N -14.033 -3.723 9.204 1.00 . A A . 128 ASN N 1 1
18 54509 1 1 91 ASN ND2 N -18.007 -2.253 7.441 1.00 . A A . 128 ASN ND2 1 1
18 54510 1 1 91 ASN O O -15.722 -2.052 11.845 1.00 . A A . 128 ASN O 1 1
18 54511 1 1 91 ASN OD1 O -15.912 -1.712 7.186 1.00 . A A . 128 ASN OD1 1 1
18 54512 1 1 92 GLU C C -13.805 -4.375 13.837 1.00 . A A . 129 GLU C 1 1
18 54513 1 1 92 GLU CA C -15.174 -4.439 13.168 1.00 . A A . 129 GLU CA 1 1
18 54514 1 1 92 GLU CB C -15.837 -5.802 13.409 1.00 . A A . 129 GLU CB 1 1
18 54515 1 1 92 GLU CD C -18.224 -5.040 12.920 1.00 . A A . 129 GLU CD 1 1
18 54516 1 1 92 GLU CG C -17.111 -6.041 12.593 1.00 . A A . 129 GLU CG 1 1
18 54517 1 1 92 GLU H H -14.759 -4.948 11.131 1.00 . A A . 129 GLU H 1 1
18 54518 1 1 92 GLU HA H -15.804 -3.669 13.616 1.00 . A A . 129 GLU HA 1 1
18 54519 1 1 92 GLU HB2 H -15.115 -6.587 13.179 1.00 . A A . 129 GLU HB2 1 1
18 54520 1 1 92 GLU HB3 H -16.099 -5.881 14.462 1.00 . A A . 129 GLU HB3 1 1
18 54521 1 1 92 GLU HG2 H -16.873 -5.995 11.534 1.00 . A A . 129 GLU HG2 1 1
18 54522 1 1 92 GLU HG3 H -17.462 -7.051 12.796 1.00 . A A . 129 GLU HG3 1 1
18 54523 1 1 92 GLU N N -15.040 -4.192 11.744 1.00 . A A . 129 GLU N 1 1
18 54524 1 1 92 GLU O O -13.673 -3.791 14.903 1.00 . A A . 129 GLU O 1 1
18 54525 1 1 92 GLU OE1 O -18.695 -5.106 14.106 1.00 . A A . 129 GLU OE1 1 1
18 54526 1 1 92 GLU OE2 O -18.616 -4.250 12.058 1.00 . A A . 129 GLU OE2 1 1
18 54527 1 1 93 LEU C C -10.868 -3.537 14.114 1.00 . A A . 130 LEU C 1 1
18 54528 1 1 93 LEU CA C -11.388 -4.939 13.803 1.00 . A A . 130 LEU CA 1 1
18 54529 1 1 93 LEU CB C -10.426 -5.649 12.846 1.00 . A A . 130 LEU CB 1 1
18 54530 1 1 93 LEU CD1 C -11.555 -7.898 13.224 1.00 . A A . 130 LEU CD1 1 1
18 54531 1 1 93 LEU CD2 C -9.296 -7.746 12.134 1.00 . A A . 130 LEU CD2 1 1
18 54532 1 1 93 LEU CG C -10.231 -7.132 13.174 1.00 . A A . 130 LEU CG 1 1
18 54533 1 1 93 LEU H H -12.909 -5.394 12.346 1.00 . A A . 130 LEU H 1 1
18 54534 1 1 93 LEU HA H -11.394 -5.489 14.741 1.00 . A A . 130 LEU HA 1 1
18 54535 1 1 93 LEU HB2 H -10.792 -5.561 11.832 1.00 . A A . 130 LEU HB2 1 1
18 54536 1 1 93 LEU HB3 H -9.456 -5.155 12.892 1.00 . A A . 130 LEU HB3 1 1
18 54537 1 1 93 LEU HD11 H -11.589 -8.677 12.468 1.00 . A A . 130 LEU HD11 1 1
18 54538 1 1 93 LEU HD12 H -12.408 -7.291 12.981 1.00 . A A . 130 LEU HD12 1 1
18 54539 1 1 93 LEU HD13 H -11.718 -8.287 14.226 1.00 . A A . 130 LEU HD13 1 1
18 54540 1 1 93 LEU HD21 H -9.856 -8.046 11.271 1.00 . A A . 130 LEU HD21 1 1
18 54541 1 1 93 LEU HD22 H -8.798 -8.626 12.539 1.00 . A A . 130 LEU HD22 1 1
18 54542 1 1 93 LEU HD23 H -8.582 -7.000 11.807 1.00 . A A . 130 LEU HD23 1 1
18 54543 1 1 93 LEU HG H -9.737 -7.205 14.144 1.00 . A A . 130 LEU HG 1 1
18 54544 1 1 93 LEU N N -12.749 -4.927 13.235 1.00 . A A . 130 LEU N 1 1
18 54545 1 1 93 LEU O O -10.087 -3.372 15.056 1.00 . A A . 130 LEU O 1 1
18 54546 1 1 94 PHE C C -12.063 -0.428 14.528 1.00 . A A . 131 PHE C 1 1
18 54547 1 1 94 PHE CA C -11.105 -1.131 13.555 1.00 . A A . 131 PHE CA 1 1
18 54548 1 1 94 PHE CB C -11.107 -0.470 12.168 1.00 . A A . 131 PHE CB 1 1
18 54549 1 1 94 PHE CD1 C -8.749 0.350 12.228 1.00 . A A . 131 PHE CD1 1 1
18 54550 1 1 94 PHE CD2 C -10.505 1.976 11.825 1.00 . A A . 131 PHE CD2 1 1
18 54551 1 1 94 PHE CE1 C -7.784 1.369 12.191 1.00 . A A . 131 PHE CE1 1 1
18 54552 1 1 94 PHE CE2 C -9.536 2.992 11.751 1.00 . A A . 131 PHE CE2 1 1
18 54553 1 1 94 PHE CG C -10.106 0.651 12.063 1.00 . A A . 131 PHE CG 1 1
18 54554 1 1 94 PHE CZ C -8.179 2.686 11.930 1.00 . A A . 131 PHE CZ 1 1
18 54555 1 1 94 PHE H H -12.045 -2.794 12.653 1.00 . A A . 131 PHE H 1 1
18 54556 1 1 94 PHE HA H -10.112 -1.043 13.988 1.00 . A A . 131 PHE HA 1 1
18 54557 1 1 94 PHE HB2 H -10.827 -1.202 11.410 1.00 . A A . 131 PHE HB2 1 1
18 54558 1 1 94 PHE HB3 H -12.110 -0.113 11.931 1.00 . A A . 131 PHE HB3 1 1
18 54559 1 1 94 PHE HD1 H -8.457 -0.668 12.433 1.00 . A A . 131 PHE HD1 1 1
18 54560 1 1 94 PHE HD2 H -11.551 2.212 11.698 1.00 . A A . 131 PHE HD2 1 1
18 54561 1 1 94 PHE HE1 H -6.745 1.153 12.371 1.00 . A A . 131 PHE HE1 1 1
18 54562 1 1 94 PHE HE2 H -9.828 4.012 11.556 1.00 . A A . 131 PHE HE2 1 1
18 54563 1 1 94 PHE HZ H -7.435 3.464 11.867 1.00 . A A . 131 PHE HZ 1 1
18 54564 1 1 94 PHE N N -11.380 -2.548 13.383 1.00 . A A . 131 PHE N 1 1
18 54565 1 1 94 PHE O O -12.186 0.791 14.504 1.00 . A A . 131 PHE O 1 1
18 54566 1 1 95 ARG C C -13.084 0.308 17.320 1.00 . A A . 132 ARG C 1 1
18 54567 1 1 95 ARG CA C -13.739 -0.656 16.341 1.00 . A A . 132 ARG CA 1 1
18 54568 1 1 95 ARG CB C -14.420 -1.820 17.083 1.00 . A A . 132 ARG CB 1 1
18 54569 1 1 95 ARG CD C -16.883 -1.804 17.594 1.00 . A A . 132 ARG CD 1 1
18 54570 1 1 95 ARG CG C -15.820 -2.151 16.546 1.00 . A A . 132 ARG CG 1 1
18 54571 1 1 95 ARG CZ C -17.856 -2.899 19.600 1.00 . A A . 132 ARG CZ 1 1
18 54572 1 1 95 ARG H H -12.697 -2.195 15.274 1.00 . A A . 132 ARG H 1 1
18 54573 1 1 95 ARG HA H -14.474 -0.060 15.803 1.00 . A A . 132 ARG HA 1 1
18 54574 1 1 95 ARG HB2 H -13.788 -2.697 17.020 1.00 . A A . 132 ARG HB2 1 1
18 54575 1 1 95 ARG HB3 H -14.482 -1.594 18.142 1.00 . A A . 132 ARG HB3 1 1
18 54576 1 1 95 ARG HD2 H -16.524 -0.967 18.200 1.00 . A A . 132 ARG HD2 1 1
18 54577 1 1 95 ARG HD3 H -17.789 -1.486 17.076 1.00 . A A . 132 ARG HD3 1 1
18 54578 1 1 95 ARG HE H -17.002 -3.867 18.072 1.00 . A A . 132 ARG HE 1 1
18 54579 1 1 95 ARG HG2 H -16.018 -1.581 15.638 1.00 . A A . 132 ARG HG2 1 1
18 54580 1 1 95 ARG HG3 H -15.885 -3.210 16.291 1.00 . A A . 132 ARG HG3 1 1
18 54581 1 1 95 ARG HH11 H -17.915 -0.932 19.633 1.00 . A A . 132 ARG HH11 1 1
18 54582 1 1 95 ARG HH12 H -18.639 -1.702 21.012 1.00 . A A . 132 ARG HH12 1 1
18 54583 1 1 95 ARG HH21 H -17.820 -4.872 19.925 1.00 . A A . 132 ARG HH21 1 1
18 54584 1 1 95 ARG HH22 H -18.566 -3.914 21.166 1.00 . A A . 132 ARG HH22 1 1
18 54585 1 1 95 ARG N N -12.771 -1.188 15.373 1.00 . A A . 132 ARG N 1 1
18 54586 1 1 95 ARG NE N -17.205 -2.961 18.454 1.00 . A A . 132 ARG NE 1 1
18 54587 1 1 95 ARG NH1 N -18.260 -1.762 20.090 1.00 . A A . 132 ARG NH1 1 1
18 54588 1 1 95 ARG NH2 N -18.148 -3.986 20.258 1.00 . A A . 132 ARG NH2 1 1
18 54589 1 1 95 ARG O O -13.458 1.473 17.373 1.00 . A A . 132 ARG O 1 1
18 54590 1 1 96 ASP C C -10.151 -0.247 19.607 1.00 . A A . 133 ASP C 1 1
18 54591 1 1 96 ASP CA C -11.370 0.532 19.092 1.00 . A A . 133 ASP CA 1 1
18 54592 1 1 96 ASP CB C -12.332 0.907 20.240 1.00 . A A . 133 ASP CB 1 1
18 54593 1 1 96 ASP CG C -13.092 -0.293 20.836 1.00 . A A . 133 ASP CG 1 1
18 54594 1 1 96 ASP H H -11.950 -1.189 17.978 1.00 . A A . 133 ASP H 1 1
18 54595 1 1 96 ASP HA H -10.976 1.449 18.654 1.00 . A A . 133 ASP HA 1 1
18 54596 1 1 96 ASP HB2 H -11.765 1.422 21.017 1.00 . A A . 133 ASP HB2 1 1
18 54597 1 1 96 ASP HB3 H -13.053 1.631 19.866 1.00 . A A . 133 ASP HB3 1 1
18 54598 1 1 96 ASP N N -12.082 -0.195 18.034 1.00 . A A . 133 ASP N 1 1
18 54599 1 1 96 ASP O O -9.641 0.021 20.686 1.00 . A A . 133 ASP O 1 1
18 54600 1 1 96 ASP OD1 O -12.451 -1.148 21.468 1.00 . A A . 133 ASP OD1 1 1
18 54601 1 1 96 ASP OD2 O -14.212 -0.574 20.327 1.00 . A A . 133 ASP OD2 1 1
18 54602 1 1 97 GLY C C -7.335 -1.766 18.293 1.00 . A A . 134 GLY C 1 1
18 54603 1 1 97 GLY CA C -8.509 -2.005 19.216 1.00 . A A . 134 GLY CA 1 1
18 54604 1 1 97 GLY H H -9.989 -1.256 17.869 1.00 . A A . 134 GLY H 1 1
18 54605 1 1 97 GLY HA2 H -8.192 -1.738 20.223 1.00 . A A . 134 GLY HA2 1 1
18 54606 1 1 97 GLY HA3 H -8.764 -3.062 19.213 1.00 . A A . 134 GLY HA3 1 1
18 54607 1 1 97 GLY N N -9.660 -1.210 18.819 1.00 . A A . 134 GLY N 1 1
18 54608 1 1 97 GLY O O -6.470 -0.952 18.587 1.00 . A A . 134 GLY O 1 1
18 54609 1 1 98 VAL C C -4.820 -2.660 16.841 1.00 . A A . 135 VAL C 1 1
18 54610 1 1 98 VAL CA C -6.192 -2.384 16.222 1.00 . A A . 135 VAL CA 1 1
18 54611 1 1 98 VAL CB C -6.203 -0.982 15.588 1.00 . A A . 135 VAL CB 1 1
18 54612 1 1 98 VAL CG1 C -5.459 -1.086 14.275 1.00 . A A . 135 VAL CG1 1 1
18 54613 1 1 98 VAL CG2 C -7.612 -0.444 15.337 1.00 . A A . 135 VAL CG2 1 1
18 54614 1 1 98 VAL H H -8.083 -3.077 16.946 1.00 . A A . 135 VAL H 1 1
18 54615 1 1 98 VAL HA H -6.349 -3.125 15.438 1.00 . A A . 135 VAL HA 1 1
18 54616 1 1 98 VAL HB H -5.690 -0.249 16.208 1.00 . A A . 135 VAL HB 1 1
18 54617 1 1 98 VAL HG11 H -4.454 -1.486 14.431 1.00 . A A . 135 VAL HG11 1 1
18 54618 1 1 98 VAL HG12 H -6.046 -1.724 13.617 1.00 . A A . 135 VAL HG12 1 1
18 54619 1 1 98 VAL HG13 H -5.347 -0.104 13.831 1.00 . A A . 135 VAL HG13 1 1
18 54620 1 1 98 VAL HG21 H -7.807 0.363 16.037 1.00 . A A . 135 VAL HG21 1 1
18 54621 1 1 98 VAL HG22 H -7.652 -0.035 14.350 1.00 . A A . 135 VAL HG22 1 1
18 54622 1 1 98 VAL HG23 H -8.382 -1.204 15.430 1.00 . A A . 135 VAL HG23 1 1
18 54623 1 1 98 VAL N N -7.283 -2.516 17.190 1.00 . A A . 135 VAL N 1 1
18 54624 1 1 98 VAL O O -4.006 -1.764 16.971 1.00 . A A . 135 VAL O 1 1
18 54625 1 1 99 ASN C C -3.204 -5.730 18.108 1.00 . A A . 136 ASN C 1 1
18 54626 1 1 99 ASN CA C -3.395 -4.217 18.095 1.00 . A A . 136 ASN CA 1 1
18 54627 1 1 99 ASN CB C -3.421 -3.590 19.498 1.00 . A A . 136 ASN CB 1 1
18 54628 1 1 99 ASN CG C -2.066 -3.092 19.921 1.00 . A A . 136 ASN CG 1 1
18 54629 1 1 99 ASN H H -5.365 -4.531 17.370 1.00 . A A . 136 ASN H 1 1
18 54630 1 1 99 ASN HA H -2.545 -3.827 17.551 1.00 . A A . 136 ASN HA 1 1
18 54631 1 1 99 ASN HB2 H -4.089 -2.732 19.511 1.00 . A A . 136 ASN HB2 1 1
18 54632 1 1 99 ASN HB3 H -3.752 -4.318 20.227 1.00 . A A . 136 ASN HB3 1 1
18 54633 1 1 99 ASN HD21 H -2.883 -1.738 21.176 1.00 . A A . 136 ASN HD21 1 1
18 54634 1 1 99 ASN HD22 H -1.126 -1.934 21.216 1.00 . A A . 136 ASN HD22 1 1
18 54635 1 1 99 ASN N N -4.625 -3.852 17.393 1.00 . A A . 136 ASN N 1 1
18 54636 1 1 99 ASN ND2 N -2.033 -2.153 20.833 1.00 . A A . 136 ASN ND2 1 1
18 54637 1 1 99 ASN O O -3.905 -6.417 17.364 1.00 . A A . 136 ASN O 1 1
18 54638 1 1 99 ASN OD1 O -1.053 -3.670 19.572 1.00 . A A . 136 ASN OD1 1 1
18 54639 1 1 100 TRP C C -3.446 -8.513 19.116 1.00 . A A . 137 TRP C 1 1
18 54640 1 1 100 TRP CA C -2.176 -7.696 19.211 1.00 . A A . 137 TRP CA 1 1
18 54641 1 1 100 TRP CB C -1.547 -7.978 20.570 1.00 . A A . 137 TRP CB 1 1
18 54642 1 1 100 TRP CD1 C 0.218 -9.762 20.863 1.00 . A A . 137 TRP CD1 1 1
18 54643 1 1 100 TRP CD2 C 0.990 -7.849 19.965 1.00 . A A . 137 TRP CD2 1 1
18 54644 1 1 100 TRP CE2 C 2.098 -8.739 20.071 1.00 . A A . 137 TRP CE2 1 1
18 54645 1 1 100 TRP CE3 C 1.209 -6.577 19.393 1.00 . A A . 137 TRP CE3 1 1
18 54646 1 1 100 TRP CG C -0.180 -8.527 20.489 1.00 . A A . 137 TRP CG 1 1
18 54647 1 1 100 TRP CH2 C 3.543 -7.123 19.046 1.00 . A A . 137 TRP CH2 1 1
18 54648 1 1 100 TRP CZ2 C 3.365 -8.394 19.598 1.00 . A A . 137 TRP CZ2 1 1
18 54649 1 1 100 TRP CZ3 C 2.490 -6.209 18.966 1.00 . A A . 137 TRP CZ3 1 1
18 54650 1 1 100 TRP H H -1.852 -5.620 19.607 1.00 . A A . 137 TRP H 1 1
18 54651 1 1 100 TRP HA H -1.499 -8.044 18.429 1.00 . A A . 137 TRP HA 1 1
18 54652 1 1 100 TRP HB2 H -1.489 -7.044 21.110 1.00 . A A . 137 TRP HB2 1 1
18 54653 1 1 100 TRP HB3 H -2.158 -8.664 21.158 1.00 . A A . 137 TRP HB3 1 1
18 54654 1 1 100 TRP HD1 H -0.417 -10.528 21.290 1.00 . A A . 137 TRP HD1 1 1
18 54655 1 1 100 TRP HE1 H 2.094 -10.728 20.809 1.00 . A A . 137 TRP HE1 1 1
18 54656 1 1 100 TRP HE3 H 0.407 -5.861 19.331 1.00 . A A . 137 TRP HE3 1 1
18 54657 1 1 100 TRP HH2 H 4.509 -6.830 18.692 1.00 . A A . 137 TRP HH2 1 1
18 54658 1 1 100 TRP HZ2 H 4.196 -9.078 19.637 1.00 . A A . 137 TRP HZ2 1 1
18 54659 1 1 100 TRP HZ3 H 2.689 -5.216 18.591 1.00 . A A . 137 TRP HZ3 1 1
18 54660 1 1 100 TRP N N -2.396 -6.257 19.031 1.00 . A A . 137 TRP N 1 1
18 54661 1 1 100 TRP NE1 N 1.568 -9.887 20.621 1.00 . A A . 137 TRP NE1 1 1
18 54662 1 1 100 TRP O O -3.533 -9.370 18.252 1.00 . A A . 137 TRP O 1 1
18 54663 1 1 101 GLY C C -6.326 -8.972 18.325 1.00 . A A . 138 GLY C 1 1
18 54664 1 1 101 GLY CA C -5.804 -8.751 19.736 1.00 . A A . 138 GLY CA 1 1
18 54665 1 1 101 GLY H H -4.393 -7.286 20.402 1.00 . A A . 138 GLY H 1 1
18 54666 1 1 101 GLY HA2 H -5.739 -9.706 20.256 1.00 . A A . 138 GLY HA2 1 1
18 54667 1 1 101 GLY HA3 H -6.551 -8.156 20.235 1.00 . A A . 138 GLY HA3 1 1
18 54668 1 1 101 GLY N N -4.513 -8.077 19.786 1.00 . A A . 138 GLY N 1 1
18 54669 1 1 101 GLY O O -6.654 -10.101 17.982 1.00 . A A . 138 GLY O 1 1
18 54670 1 1 102 ARG C C -5.895 -9.200 15.385 1.00 . A A . 139 ARG C 1 1
18 54671 1 1 102 ARG CA C -6.673 -8.070 16.045 1.00 . A A . 139 ARG CA 1 1
18 54672 1 1 102 ARG CB C -6.443 -6.729 15.332 1.00 . A A . 139 ARG CB 1 1
18 54673 1 1 102 ARG CD C -5.434 -6.477 12.985 1.00 . A A . 139 ARG CD 1 1
18 54674 1 1 102 ARG CG C -6.683 -6.784 13.818 1.00 . A A . 139 ARG CG 1 1
18 54675 1 1 102 ARG CZ C -6.222 -6.286 10.621 1.00 . A A . 139 ARG CZ 1 1
18 54676 1 1 102 ARG H H -5.895 -7.081 17.783 1.00 . A A . 139 ARG H 1 1
18 54677 1 1 102 ARG HA H -7.722 -8.340 15.944 1.00 . A A . 139 ARG HA 1 1
18 54678 1 1 102 ARG HB2 H -7.119 -5.987 15.759 1.00 . A A . 139 ARG HB2 1 1
18 54679 1 1 102 ARG HB3 H -5.426 -6.396 15.511 1.00 . A A . 139 ARG HB3 1 1
18 54680 1 1 102 ARG HD2 H -4.754 -5.850 13.562 1.00 . A A . 139 ARG HD2 1 1
18 54681 1 1 102 ARG HD3 H -4.922 -7.414 12.755 1.00 . A A . 139 ARG HD3 1 1
18 54682 1 1 102 ARG HE H -5.594 -4.769 11.748 1.00 . A A . 139 ARG HE 1 1
18 54683 1 1 102 ARG HG2 H -7.039 -7.765 13.524 1.00 . A A . 139 ARG HG2 1 1
18 54684 1 1 102 ARG HG3 H -7.459 -6.059 13.582 1.00 . A A . 139 ARG HG3 1 1
18 54685 1 1 102 ARG HH11 H -6.265 -8.143 11.311 1.00 . A A . 139 ARG HH11 1 1
18 54686 1 1 102 ARG HH12 H -6.807 -7.956 9.666 1.00 . A A . 139 ARG HH12 1 1
18 54687 1 1 102 ARG HH21 H -6.344 -4.529 9.662 1.00 . A A . 139 ARG HH21 1 1
18 54688 1 1 102 ARG HH22 H -6.869 -5.910 8.759 1.00 . A A . 139 ARG HH22 1 1
18 54689 1 1 102 ARG N N -6.330 -7.939 17.470 1.00 . A A . 139 ARG N 1 1
18 54690 1 1 102 ARG NE N -5.769 -5.761 11.744 1.00 . A A . 139 ARG NE 1 1
18 54691 1 1 102 ARG NH1 N -6.478 -7.560 10.522 1.00 . A A . 139 ARG NH1 1 1
18 54692 1 1 102 ARG NH2 N -6.512 -5.521 9.609 1.00 . A A . 139 ARG NH2 1 1
18 54693 1 1 102 ARG O O -6.483 -9.927 14.600 1.00 . A A . 139 ARG O 1 1
18 54694 1 1 103 ILE C C -4.027 -11.748 15.756 1.00 . A A . 140 ILE C 1 1
18 54695 1 1 103 ILE CA C -3.738 -10.375 15.139 1.00 . A A . 140 ILE CA 1 1
18 54696 1 1 103 ILE CB C -2.255 -9.998 15.359 1.00 . A A . 140 ILE CB 1 1
18 54697 1 1 103 ILE CD1 C -2.327 -8.035 13.699 1.00 . A A . 140 ILE CD1 1 1
18 54698 1 1 103 ILE CG1 C -1.937 -8.511 15.103 1.00 . A A . 140 ILE CG1 1 1
18 54699 1 1 103 ILE CG2 C -1.384 -10.876 14.456 1.00 . A A . 140 ILE CG2 1 1
18 54700 1 1 103 ILE H H -4.233 -8.751 16.424 1.00 . A A . 140 ILE H 1 1
18 54701 1 1 103 ILE HA H -3.923 -10.465 14.071 1.00 . A A . 140 ILE HA 1 1
18 54702 1 1 103 ILE HB H -2.004 -10.217 16.396 1.00 . A A . 140 ILE HB 1 1
18 54703 1 1 103 ILE HD11 H -2.846 -8.819 13.154 1.00 . A A . 140 ILE HD11 1 1
18 54704 1 1 103 ILE HD12 H -2.982 -7.176 13.788 1.00 . A A . 140 ILE HD12 1 1
18 54705 1 1 103 ILE HD13 H -1.436 -7.753 13.139 1.00 . A A . 140 ILE HD13 1 1
18 54706 1 1 103 ILE HG12 H -2.459 -7.900 15.838 1.00 . A A . 140 ILE HG12 1 1
18 54707 1 1 103 ILE HG13 H -0.873 -8.333 15.252 1.00 . A A . 140 ILE HG13 1 1
18 54708 1 1 103 ILE HG21 H -1.124 -10.382 13.523 1.00 . A A . 140 ILE HG21 1 1
18 54709 1 1 103 ILE HG22 H -0.466 -11.153 14.971 1.00 . A A . 140 ILE HG22 1 1
18 54710 1 1 103 ILE HG23 H -1.924 -11.779 14.207 1.00 . A A . 140 ILE HG23 1 1
18 54711 1 1 103 ILE N N -4.610 -9.331 15.680 1.00 . A A . 140 ILE N 1 1
18 54712 1 1 103 ILE O O -4.303 -12.695 15.024 1.00 . A A . 140 ILE O 1 1
18 54713 1 1 104 VAL C C -5.816 -13.648 17.306 1.00 . A A . 141 VAL C 1 1
18 54714 1 1 104 VAL CA C -4.519 -13.031 17.806 1.00 . A A . 141 VAL CA 1 1
18 54715 1 1 104 VAL CB C -4.644 -12.723 19.306 1.00 . A A . 141 VAL CB 1 1
18 54716 1 1 104 VAL CG1 C -5.124 -13.970 20.029 1.00 . A A . 141 VAL CG1 1 1
18 54717 1 1 104 VAL CG2 C -3.309 -12.254 19.905 1.00 . A A . 141 VAL CG2 1 1
18 54718 1 1 104 VAL H H -4.099 -10.946 17.604 1.00 . A A . 141 VAL H 1 1
18 54719 1 1 104 VAL HA H -3.719 -13.755 17.654 1.00 . A A . 141 VAL HA 1 1
18 54720 1 1 104 VAL HB H -5.389 -11.943 19.469 1.00 . A A . 141 VAL HB 1 1
18 54721 1 1 104 VAL HG11 H -4.427 -14.768 19.855 1.00 . A A . 141 VAL HG11 1 1
18 54722 1 1 104 VAL HG12 H -5.156 -13.771 21.073 1.00 . A A . 141 VAL HG12 1 1
18 54723 1 1 104 VAL HG13 H -6.114 -14.297 19.721 1.00 . A A . 141 VAL HG13 1 1
18 54724 1 1 104 VAL HG21 H -3.436 -12.023 20.960 1.00 . A A . 141 VAL HG21 1 1
18 54725 1 1 104 VAL HG22 H -2.545 -13.022 19.786 1.00 . A A . 141 VAL HG22 1 1
18 54726 1 1 104 VAL HG23 H -2.957 -11.359 19.408 1.00 . A A . 141 VAL HG23 1 1
18 54727 1 1 104 VAL N N -4.218 -11.801 17.071 1.00 . A A . 141 VAL N 1 1
18 54728 1 1 104 VAL O O -5.864 -14.772 16.811 1.00 . A A . 141 VAL O 1 1
18 54729 1 1 105 ALA C C -8.200 -13.573 15.352 1.00 . A A . 142 ALA C 1 1
18 54730 1 1 105 ALA CA C -8.167 -13.253 16.854 1.00 . A A . 142 ALA CA 1 1
18 54731 1 1 105 ALA CB C -9.130 -12.141 17.214 1.00 . A A . 142 ALA CB 1 1
18 54732 1 1 105 ALA H H -6.733 -11.872 17.590 1.00 . A A . 142 ALA H 1 1
18 54733 1 1 105 ALA HA H -8.437 -14.135 17.425 1.00 . A A . 142 ALA HA 1 1
18 54734 1 1 105 ALA HB1 H -10.004 -12.539 17.673 1.00 . A A . 142 ALA HB1 1 1
18 54735 1 1 105 ALA HB2 H -8.699 -11.421 17.895 1.00 . A A . 142 ALA HB2 1 1
18 54736 1 1 105 ALA HB3 H -9.432 -11.651 16.319 1.00 . A A . 142 ALA HB3 1 1
18 54737 1 1 105 ALA N N -6.859 -12.828 17.276 1.00 . A A . 142 ALA N 1 1
18 54738 1 1 105 ALA O O -8.903 -14.502 14.936 1.00 . A A . 142 ALA O 1 1
18 54739 1 1 106 PHE C C -6.647 -14.461 12.858 1.00 . A A . 143 PHE C 1 1
18 54740 1 1 106 PHE CA C -7.234 -13.078 13.126 1.00 . A A . 143 PHE CA 1 1
18 54741 1 1 106 PHE CB C -6.360 -11.985 12.499 1.00 . A A . 143 PHE CB 1 1
18 54742 1 1 106 PHE CD1 C -4.885 -13.021 10.755 1.00 . A A . 143 PHE CD1 1 1
18 54743 1 1 106 PHE CD2 C -6.824 -11.719 10.041 1.00 . A A . 143 PHE CD2 1 1
18 54744 1 1 106 PHE CE1 C -4.596 -13.315 9.420 1.00 . A A . 143 PHE CE1 1 1
18 54745 1 1 106 PHE CE2 C -6.503 -11.975 8.700 1.00 . A A . 143 PHE CE2 1 1
18 54746 1 1 106 PHE CG C -6.006 -12.234 11.062 1.00 . A A . 143 PHE CG 1 1
18 54747 1 1 106 PHE CZ C -5.380 -12.763 8.397 1.00 . A A . 143 PHE CZ 1 1
18 54748 1 1 106 PHE H H -6.821 -12.133 14.982 1.00 . A A . 143 PHE H 1 1
18 54749 1 1 106 PHE HA H -8.201 -13.047 12.636 1.00 . A A . 143 PHE HA 1 1
18 54750 1 1 106 PHE HB2 H -6.888 -11.037 12.543 1.00 . A A . 143 PHE HB2 1 1
18 54751 1 1 106 PHE HB3 H -5.431 -11.892 13.054 1.00 . A A . 143 PHE HB3 1 1
18 54752 1 1 106 PHE HD1 H -4.266 -13.428 11.544 1.00 . A A . 143 PHE HD1 1 1
18 54753 1 1 106 PHE HD2 H -7.702 -11.142 10.292 1.00 . A A . 143 PHE HD2 1 1
18 54754 1 1 106 PHE HE1 H -3.771 -13.965 9.188 1.00 . A A . 143 PHE HE1 1 1
18 54755 1 1 106 PHE HE2 H -7.124 -11.585 7.907 1.00 . A A . 143 PHE HE2 1 1
18 54756 1 1 106 PHE HZ H -5.110 -12.954 7.381 1.00 . A A . 143 PHE HZ 1 1
18 54757 1 1 106 PHE N N -7.420 -12.830 14.553 1.00 . A A . 143 PHE N 1 1
18 54758 1 1 106 PHE O O -7.056 -15.106 11.899 1.00 . A A . 143 PHE O 1 1
18 54759 1 1 107 PHE C C -6.262 -17.414 13.927 1.00 . A A . 144 PHE C 1 1
18 54760 1 1 107 PHE CA C -5.258 -16.332 13.570 1.00 . A A . 144 PHE CA 1 1
18 54761 1 1 107 PHE CB C -4.014 -16.481 14.436 1.00 . A A . 144 PHE CB 1 1
18 54762 1 1 107 PHE CD1 C -2.591 -15.306 12.688 1.00 . A A . 144 PHE CD1 1 1
18 54763 1 1 107 PHE CD2 C -2.145 -14.928 15.054 1.00 . A A . 144 PHE CD2 1 1
18 54764 1 1 107 PHE CE1 C -1.559 -14.423 12.342 1.00 . A A . 144 PHE CE1 1 1
18 54765 1 1 107 PHE CE2 C -1.078 -14.096 14.699 1.00 . A A . 144 PHE CE2 1 1
18 54766 1 1 107 PHE CG C -2.895 -15.549 14.045 1.00 . A A . 144 PHE CG 1 1
18 54767 1 1 107 PHE CZ C -0.780 -13.843 13.352 1.00 . A A . 144 PHE CZ 1 1
18 54768 1 1 107 PHE H H -5.477 -14.426 14.522 1.00 . A A . 144 PHE H 1 1
18 54769 1 1 107 PHE HA H -4.994 -16.483 12.525 1.00 . A A . 144 PHE HA 1 1
18 54770 1 1 107 PHE HB2 H -4.290 -16.296 15.475 1.00 . A A . 144 PHE HB2 1 1
18 54771 1 1 107 PHE HB3 H -3.651 -17.506 14.368 1.00 . A A . 144 PHE HB3 1 1
18 54772 1 1 107 PHE HD1 H -3.130 -15.802 11.901 1.00 . A A . 144 PHE HD1 1 1
18 54773 1 1 107 PHE HD2 H -2.362 -15.111 16.097 1.00 . A A . 144 PHE HD2 1 1
18 54774 1 1 107 PHE HE1 H -1.311 -14.246 11.307 1.00 . A A . 144 PHE HE1 1 1
18 54775 1 1 107 PHE HE2 H -0.481 -13.656 15.471 1.00 . A A . 144 PHE HE2 1 1
18 54776 1 1 107 PHE HZ H 0.055 -13.209 13.097 1.00 . A A . 144 PHE HZ 1 1
18 54777 1 1 107 PHE N N -5.796 -14.985 13.734 1.00 . A A . 144 PHE N 1 1
18 54778 1 1 107 PHE O O -6.436 -18.361 13.154 1.00 . A A . 144 PHE O 1 1
18 54779 1 1 108 SER C C -9.167 -18.275 14.371 1.00 . A A . 145 SER C 1 1
18 54780 1 1 108 SER CA C -8.061 -18.168 15.409 1.00 . A A . 145 SER CA 1 1
18 54781 1 1 108 SER CB C -8.675 -17.816 16.768 1.00 . A A . 145 SER CB 1 1
18 54782 1 1 108 SER H H -6.813 -16.438 15.619 1.00 . A A . 145 SER H 1 1
18 54783 1 1 108 SER HA H -7.603 -19.152 15.503 1.00 . A A . 145 SER HA 1 1
18 54784 1 1 108 SER HB2 H -9.752 -17.979 16.753 1.00 . A A . 145 SER HB2 1 1
18 54785 1 1 108 SER HB3 H -8.247 -18.502 17.485 1.00 . A A . 145 SER HB3 1 1
18 54786 1 1 108 SER HG H -8.897 -15.870 16.613 1.00 . A A . 145 SER HG 1 1
18 54787 1 1 108 SER N N -7.026 -17.219 15.001 1.00 . A A . 145 SER N 1 1
18 54788 1 1 108 SER O O -9.370 -19.345 13.801 1.00 . A A . 145 SER O 1 1
18 54789 1 1 108 SER OG O -8.435 -16.489 17.183 1.00 . A A . 145 SER OG 1 1
18 54790 1 1 109 PHE C C -10.355 -17.251 11.606 1.00 . A A . 146 PHE C 1 1
18 54791 1 1 109 PHE CA C -10.867 -17.119 13.037 1.00 . A A . 146 PHE CA 1 1
18 54792 1 1 109 PHE CB C -11.645 -15.806 13.162 1.00 . A A . 146 PHE CB 1 1
18 54793 1 1 109 PHE CD1 C -13.940 -16.096 12.189 1.00 . A A . 146 PHE CD1 1 1
18 54794 1 1 109 PHE CD2 C -13.674 -15.978 14.607 1.00 . A A . 146 PHE CD2 1 1
18 54795 1 1 109 PHE CE1 C -15.323 -16.263 12.352 1.00 . A A . 146 PHE CE1 1 1
18 54796 1 1 109 PHE CE2 C -15.049 -16.199 14.764 1.00 . A A . 146 PHE CE2 1 1
18 54797 1 1 109 PHE CG C -13.121 -15.971 13.322 1.00 . A A . 146 PHE CG 1 1
18 54798 1 1 109 PHE CZ C -15.876 -16.334 13.638 1.00 . A A . 146 PHE CZ 1 1
18 54799 1 1 109 PHE H H -9.459 -16.270 14.414 1.00 . A A . 146 PHE H 1 1
18 54800 1 1 109 PHE HA H -11.538 -17.957 13.234 1.00 . A A . 146 PHE HA 1 1
18 54801 1 1 109 PHE HB2 H -11.269 -15.220 14.001 1.00 . A A . 146 PHE HB2 1 1
18 54802 1 1 109 PHE HB3 H -11.523 -15.238 12.244 1.00 . A A . 146 PHE HB3 1 1
18 54803 1 1 109 PHE HD1 H -13.510 -16.048 11.198 1.00 . A A . 146 PHE HD1 1 1
18 54804 1 1 109 PHE HD2 H -13.034 -15.844 15.467 1.00 . A A . 146 PHE HD2 1 1
18 54805 1 1 109 PHE HE1 H -15.961 -16.330 11.490 1.00 . A A . 146 PHE HE1 1 1
18 54806 1 1 109 PHE HE2 H -15.469 -16.253 15.753 1.00 . A A . 146 PHE HE2 1 1
18 54807 1 1 109 PHE HZ H -16.943 -16.458 13.756 1.00 . A A . 146 PHE HZ 1 1
18 54808 1 1 109 PHE N N -9.774 -17.144 14.006 1.00 . A A . 146 PHE N 1 1
18 54809 1 1 109 PHE O O -10.772 -18.150 10.886 1.00 . A A . 146 PHE O 1 1
18 54810 1 1 110 GLY C C -8.212 -17.667 9.492 1.00 . A A . 147 GLY C 1 1
18 54811 1 1 110 GLY CA C -8.865 -16.346 9.852 1.00 . A A . 147 GLY CA 1 1
18 54812 1 1 110 GLY H H -9.072 -15.697 11.860 1.00 . A A . 147 GLY H 1 1
18 54813 1 1 110 GLY HA2 H -9.641 -16.122 9.122 1.00 . A A . 147 GLY HA2 1 1
18 54814 1 1 110 GLY HA3 H -8.096 -15.578 9.790 1.00 . A A . 147 GLY HA3 1 1
18 54815 1 1 110 GLY N N -9.438 -16.369 11.196 1.00 . A A . 147 GLY N 1 1
18 54816 1 1 110 GLY O O -8.549 -18.230 8.462 1.00 . A A . 147 GLY O 1 1
18 54817 1 1 111 GLY C C -7.976 -20.719 10.145 1.00 . A A . 148 GLY C 1 1
18 54818 1 1 111 GLY CA C -6.927 -19.614 10.242 1.00 . A A . 148 GLY CA 1 1
18 54819 1 1 111 GLY H H -7.313 -17.814 11.308 1.00 . A A . 148 GLY H 1 1
18 54820 1 1 111 GLY HA2 H -6.310 -19.632 9.343 1.00 . A A . 148 GLY HA2 1 1
18 54821 1 1 111 GLY HA3 H -6.300 -19.820 11.099 1.00 . A A . 148 GLY HA3 1 1
18 54822 1 1 111 GLY N N -7.488 -18.284 10.426 1.00 . A A . 148 GLY N 1 1
18 54823 1 1 111 GLY O O -7.928 -21.502 9.200 1.00 . A A . 148 GLY O 1 1
18 54824 1 1 112 ALA C C -10.980 -21.538 9.727 1.00 . A A . 149 ALA C 1 1
18 54825 1 1 112 ALA CA C -10.087 -21.688 10.971 1.00 . A A . 149 ALA CA 1 1
18 54826 1 1 112 ALA CB C -10.952 -21.526 12.214 1.00 . A A . 149 ALA CB 1 1
18 54827 1 1 112 ALA H H -9.025 -20.008 11.742 1.00 . A A . 149 ALA H 1 1
18 54828 1 1 112 ALA HA H -9.680 -22.700 10.966 1.00 . A A . 149 ALA HA 1 1
18 54829 1 1 112 ALA HB1 H -11.631 -22.373 12.253 1.00 . A A . 149 ALA HB1 1 1
18 54830 1 1 112 ALA HB2 H -11.527 -20.600 12.150 1.00 . A A . 149 ALA HB2 1 1
18 54831 1 1 112 ALA HB3 H -10.350 -21.529 13.119 1.00 . A A . 149 ALA HB3 1 1
18 54832 1 1 112 ALA N N -8.977 -20.732 11.032 1.00 . A A . 149 ALA N 1 1
18 54833 1 1 112 ALA O O -11.570 -22.507 9.265 1.00 . A A . 149 ALA O 1 1
18 54834 1 1 113 LEU C C -10.763 -20.412 6.693 1.00 . A A . 150 LEU C 1 1
18 54835 1 1 113 LEU CA C -11.683 -20.082 7.869 1.00 . A A . 150 LEU CA 1 1
18 54836 1 1 113 LEU CB C -12.153 -18.615 7.877 1.00 . A A . 150 LEU CB 1 1
18 54837 1 1 113 LEU CD1 C -13.711 -17.056 6.574 1.00 . A A . 150 LEU CD1 1 1
18 54838 1 1 113 LEU CD2 C -11.376 -17.439 5.750 1.00 . A A . 150 LEU CD2 1 1
18 54839 1 1 113 LEU CG C -12.566 -18.069 6.485 1.00 . A A . 150 LEU CG 1 1
18 54840 1 1 113 LEU H H -10.576 -19.567 9.613 1.00 . A A . 150 LEU H 1 1
18 54841 1 1 113 LEU HA H -12.556 -20.733 7.777 1.00 . A A . 150 LEU HA 1 1
18 54842 1 1 113 LEU HB2 H -12.989 -18.565 8.577 1.00 . A A . 150 LEU HB2 1 1
18 54843 1 1 113 LEU HB3 H -11.379 -17.973 8.292 1.00 . A A . 150 LEU HB3 1 1
18 54844 1 1 113 LEU HD11 H -14.651 -17.515 6.279 1.00 . A A . 150 LEU HD11 1 1
18 54845 1 1 113 LEU HD12 H -13.785 -16.725 7.599 1.00 . A A . 150 LEU HD12 1 1
18 54846 1 1 113 LEU HD13 H -13.576 -16.195 5.924 1.00 . A A . 150 LEU HD13 1 1
18 54847 1 1 113 LEU HD21 H -11.342 -17.839 4.739 1.00 . A A . 150 LEU HD21 1 1
18 54848 1 1 113 LEU HD22 H -10.442 -17.673 6.255 1.00 . A A . 150 LEU HD22 1 1
18 54849 1 1 113 LEU HD23 H -11.469 -16.356 5.704 1.00 . A A . 150 LEU HD23 1 1
18 54850 1 1 113 LEU HG H -12.920 -18.902 5.890 1.00 . A A . 150 LEU HG 1 1
18 54851 1 1 113 LEU N N -11.026 -20.343 9.142 1.00 . A A . 150 LEU N 1 1
18 54852 1 1 113 LEU O O -11.247 -20.843 5.655 1.00 . A A . 150 LEU O 1 1
18 54853 1 1 114 CYS C C -8.415 -21.994 5.426 1.00 . A A . 151 CYS C 1 1
18 54854 1 1 114 CYS CA C -8.477 -20.521 5.795 1.00 . A A . 151 CYS CA 1 1
18 54855 1 1 114 CYS CB C -7.079 -20.052 6.219 1.00 . A A . 151 CYS CB 1 1
18 54856 1 1 114 CYS H H -9.113 -19.941 7.745 1.00 . A A . 151 CYS H 1 1
18 54857 1 1 114 CYS HA H -8.790 -19.963 4.912 1.00 . A A . 151 CYS HA 1 1
18 54858 1 1 114 CYS HB2 H -7.110 -19.537 7.175 1.00 . A A . 151 CYS HB2 1 1
18 54859 1 1 114 CYS HB3 H -6.405 -20.904 6.305 1.00 . A A . 151 CYS HB3 1 1
18 54860 1 1 114 CYS HG H -5.205 -18.846 5.394 1.00 . A A . 151 CYS HG 1 1
18 54861 1 1 114 CYS N N -9.447 -20.291 6.856 1.00 . A A . 151 CYS N 1 1
18 54862 1 1 114 CYS O O -8.449 -22.322 4.250 1.00 . A A . 151 CYS O 1 1
18 54863 1 1 114 CYS SG S -6.460 -18.938 4.945 1.00 . A A . 151 CYS SG 1 1
18 54864 1 1 115 VAL C C -9.543 -24.830 5.345 1.00 . A A . 152 VAL C 1 1
18 54865 1 1 115 VAL CA C -8.376 -24.341 6.203 1.00 . A A . 152 VAL CA 1 1
18 54866 1 1 115 VAL CB C -8.362 -25.129 7.525 1.00 . A A . 152 VAL CB 1 1
18 54867 1 1 115 VAL CG1 C -7.150 -24.759 8.388 1.00 . A A . 152 VAL CG1 1 1
18 54868 1 1 115 VAL CG2 C -9.627 -24.895 8.352 1.00 . A A . 152 VAL CG2 1 1
18 54869 1 1 115 VAL H H -8.426 -22.528 7.373 1.00 . A A . 152 VAL H 1 1
18 54870 1 1 115 VAL HA H -7.469 -24.587 5.652 1.00 . A A . 152 VAL HA 1 1
18 54871 1 1 115 VAL HB H -8.294 -26.192 7.296 1.00 . A A . 152 VAL HB 1 1
18 54872 1 1 115 VAL HG11 H -7.139 -25.357 9.297 1.00 . A A . 152 VAL HG11 1 1
18 54873 1 1 115 VAL HG12 H -7.195 -23.713 8.672 1.00 . A A . 152 VAL HG12 1 1
18 54874 1 1 115 VAL HG13 H -6.232 -24.923 7.831 1.00 . A A . 152 VAL HG13 1 1
18 54875 1 1 115 VAL HG21 H -10.514 -25.250 7.822 1.00 . A A . 152 VAL HG21 1 1
18 54876 1 1 115 VAL HG22 H -9.584 -25.415 9.305 1.00 . A A . 152 VAL HG22 1 1
18 54877 1 1 115 VAL HG23 H -9.732 -23.832 8.533 1.00 . A A . 152 VAL HG23 1 1
18 54878 1 1 115 VAL N N -8.397 -22.883 6.423 1.00 . A A . 152 VAL N 1 1
18 54879 1 1 115 VAL O O -9.346 -25.724 4.529 1.00 . A A . 152 VAL O 1 1
18 54880 1 1 116 GLU C C -12.017 -23.683 3.419 1.00 . A A . 153 GLU C 1 1
18 54881 1 1 116 GLU CA C -11.909 -24.508 4.707 1.00 . A A . 153 GLU CA 1 1
18 54882 1 1 116 GLU CB C -13.142 -24.237 5.592 1.00 . A A . 153 GLU CB 1 1
18 54883 1 1 116 GLU CD C -13.829 -26.618 6.336 1.00 . A A . 153 GLU CD 1 1
18 54884 1 1 116 GLU CG C -14.168 -25.375 5.480 1.00 . A A . 153 GLU CG 1 1
18 54885 1 1 116 GLU H H -10.775 -23.454 6.161 1.00 . A A . 153 GLU H 1 1
18 54886 1 1 116 GLU HA H -11.879 -25.564 4.435 1.00 . A A . 153 GLU HA 1 1
18 54887 1 1 116 GLU HB2 H -12.857 -24.100 6.637 1.00 . A A . 153 GLU HB2 1 1
18 54888 1 1 116 GLU HB3 H -13.611 -23.302 5.276 1.00 . A A . 153 GLU HB3 1 1
18 54889 1 1 116 GLU HG2 H -15.141 -24.982 5.779 1.00 . A A . 153 GLU HG2 1 1
18 54890 1 1 116 GLU HG3 H -14.249 -25.663 4.428 1.00 . A A . 153 GLU HG3 1 1
18 54891 1 1 116 GLU N N -10.697 -24.170 5.454 1.00 . A A . 153 GLU N 1 1
18 54892 1 1 116 GLU O O -12.549 -24.133 2.410 1.00 . A A . 153 GLU O 1 1
18 54893 1 1 116 GLU OE1 O -12.825 -26.599 7.090 1.00 . A A . 153 GLU OE1 1 1
18 54894 1 1 116 GLU OE2 O -14.592 -27.606 6.230 1.00 . A A . 153 GLU OE2 1 1
18 54895 1 1 117 SER C C -10.460 -22.131 1.211 1.00 . A A . 154 SER C 1 1
18 54896 1 1 117 SER CA C -11.410 -21.591 2.271 1.00 . A A . 154 SER CA 1 1
18 54897 1 1 117 SER CB C -10.988 -20.188 2.706 1.00 . A A . 154 SER CB 1 1
18 54898 1 1 117 SER H H -11.017 -22.161 4.284 1.00 . A A . 154 SER H 1 1
18 54899 1 1 117 SER HA H -12.404 -21.533 1.829 1.00 . A A . 154 SER HA 1 1
18 54900 1 1 117 SER HB2 H -11.862 -19.622 3.030 1.00 . A A . 154 SER HB2 1 1
18 54901 1 1 117 SER HB3 H -10.276 -20.253 3.522 1.00 . A A . 154 SER HB3 1 1
18 54902 1 1 117 SER HG H -10.894 -19.594 0.864 1.00 . A A . 154 SER HG 1 1
18 54903 1 1 117 SER N N -11.454 -22.474 3.425 1.00 . A A . 154 SER N 1 1
18 54904 1 1 117 SER O O -10.826 -22.144 0.046 1.00 . A A . 154 SER O 1 1
18 54905 1 1 117 SER OG O -10.353 -19.510 1.657 1.00 . A A . 154 SER OG 1 1
18 54906 1 1 118 VAL C C -8.783 -24.354 -0.073 1.00 . A A . 155 VAL C 1 1
18 54907 1 1 118 VAL CA C -8.258 -23.117 0.648 1.00 . A A . 155 VAL CA 1 1
18 54908 1 1 118 VAL CB C -6.965 -23.497 1.395 1.00 . A A . 155 VAL CB 1 1
18 54909 1 1 118 VAL CG1 C -5.914 -24.132 0.461 1.00 . A A . 155 VAL CG1 1 1
18 54910 1 1 118 VAL CG2 C -6.371 -22.293 2.135 1.00 . A A . 155 VAL CG2 1 1
18 54911 1 1 118 VAL H H -9.007 -22.496 2.561 1.00 . A A . 155 VAL H 1 1
18 54912 1 1 118 VAL HA H -8.034 -22.354 -0.098 1.00 . A A . 155 VAL HA 1 1
18 54913 1 1 118 VAL HB H -7.220 -24.240 2.150 1.00 . A A . 155 VAL HB 1 1
18 54914 1 1 118 VAL HG11 H -5.979 -25.216 0.531 1.00 . A A . 155 VAL HG11 1 1
18 54915 1 1 118 VAL HG12 H -6.116 -23.861 -0.565 1.00 . A A . 155 VAL HG12 1 1
18 54916 1 1 118 VAL HG13 H -4.895 -23.833 0.702 1.00 . A A . 155 VAL HG13 1 1
18 54917 1 1 118 VAL HG21 H -6.249 -22.543 3.186 1.00 . A A . 155 VAL HG21 1 1
18 54918 1 1 118 VAL HG22 H -6.997 -21.403 2.044 1.00 . A A . 155 VAL HG22 1 1
18 54919 1 1 118 VAL HG23 H -5.391 -22.080 1.764 1.00 . A A . 155 VAL HG23 1 1
18 54920 1 1 118 VAL N N -9.258 -22.574 1.581 1.00 . A A . 155 VAL N 1 1
18 54921 1 1 118 VAL O O -8.560 -24.516 -1.269 1.00 . A A . 155 VAL O 1 1
18 54922 1 1 119 ASP C C -11.385 -25.951 -0.938 1.00 . A A . 156 ASP C 1 1
18 54923 1 1 119 ASP CA C -10.233 -26.335 0.010 1.00 . A A . 156 ASP CA 1 1
18 54924 1 1 119 ASP CB C -10.725 -27.249 1.131 1.00 . A A . 156 ASP CB 1 1
18 54925 1 1 119 ASP CG C -11.356 -28.524 0.562 1.00 . A A . 156 ASP CG 1 1
18 54926 1 1 119 ASP H H -9.782 -24.957 1.580 1.00 . A A . 156 ASP H 1 1
18 54927 1 1 119 ASP HA H -9.503 -26.886 -0.582 1.00 . A A . 156 ASP HA 1 1
18 54928 1 1 119 ASP HB2 H -9.875 -27.518 1.763 1.00 . A A . 156 ASP HB2 1 1
18 54929 1 1 119 ASP HB3 H -11.449 -26.710 1.748 1.00 . A A . 156 ASP HB3 1 1
18 54930 1 1 119 ASP N N -9.567 -25.177 0.616 1.00 . A A . 156 ASP N 1 1
18 54931 1 1 119 ASP O O -11.670 -26.663 -1.900 1.00 . A A . 156 ASP O 1 1
18 54932 1 1 119 ASP OD1 O -10.554 -29.391 0.112 1.00 . A A . 156 ASP OD1 1 1
18 54933 1 1 119 ASP OD2 O -12.588 -28.652 0.620 1.00 . A A . 156 ASP OD2 1 1
18 54934 1 1 120 LYS C C -12.458 -23.059 -2.656 1.00 . A A . 157 LYS C 1 1
18 54935 1 1 120 LYS CA C -12.918 -24.150 -1.690 1.00 . A A . 157 LYS CA 1 1
18 54936 1 1 120 LYS CB C -14.057 -23.673 -0.773 1.00 . A A . 157 LYS CB 1 1
18 54937 1 1 120 LYS CD C -16.521 -23.710 -0.355 1.00 . A A . 157 LYS CD 1 1
18 54938 1 1 120 LYS CE C -17.875 -24.086 -0.955 1.00 . A A . 157 LYS CE 1 1
18 54939 1 1 120 LYS CG C -15.392 -24.269 -1.223 1.00 . A A . 157 LYS CG 1 1
18 54940 1 1 120 LYS H H -11.466 -24.106 -0.127 1.00 . A A . 157 LYS H 1 1
18 54941 1 1 120 LYS HA H -13.289 -24.951 -2.327 1.00 . A A . 157 LYS HA 1 1
18 54942 1 1 120 LYS HB2 H -13.878 -23.982 0.257 1.00 . A A . 157 LYS HB2 1 1
18 54943 1 1 120 LYS HB3 H -14.113 -22.583 -0.790 1.00 . A A . 157 LYS HB3 1 1
18 54944 1 1 120 LYS HD2 H -16.430 -24.120 0.654 1.00 . A A . 157 LYS HD2 1 1
18 54945 1 1 120 LYS HD3 H -16.437 -22.623 -0.314 1.00 . A A . 157 LYS HD3 1 1
18 54946 1 1 120 LYS HE2 H -17.918 -23.690 -1.976 1.00 . A A . 157 LYS HE2 1 1
18 54947 1 1 120 LYS HE3 H -17.941 -25.177 -1.011 1.00 . A A . 157 LYS HE3 1 1
18 54948 1 1 120 LYS HG2 H -15.568 -24.016 -2.269 1.00 . A A . 157 LYS HG2 1 1
18 54949 1 1 120 LYS HG3 H -15.357 -25.357 -1.118 1.00 . A A . 157 LYS HG3 1 1
18 54950 1 1 120 LYS HZ1 H -19.587 -24.260 0.193 1.00 . A A . 157 LYS HZ1 1 1
18 54951 1 1 120 LYS HZ2 H -19.509 -22.848 -0.671 1.00 . A A . 157 LYS HZ2 1 1
18 54952 1 1 120 LYS HZ3 H -18.599 -23.045 0.672 1.00 . A A . 157 LYS HZ3 1 1
18 54953 1 1 120 LYS N N -11.843 -24.697 -0.859 1.00 . A A . 157 LYS N 1 1
18 54954 1 1 120 LYS NZ N -18.978 -23.525 -0.137 1.00 . A A . 157 LYS NZ 1 1
18 54955 1 1 120 LYS O O -13.268 -22.580 -3.438 1.00 . A A . 157 LYS O 1 1
18 54956 1 1 121 GLU C C -9.082 -21.879 -3.764 1.00 . A A . 158 GLU C 1 1
18 54957 1 1 121 GLU CA C -10.563 -21.635 -3.437 1.00 . A A . 158 GLU CA 1 1
18 54958 1 1 121 GLU CB C -10.732 -20.296 -2.696 1.00 . A A . 158 GLU CB 1 1
18 54959 1 1 121 GLU CD C -12.646 -19.586 -4.207 1.00 . A A . 158 GLU CD 1 1
18 54960 1 1 121 GLU CG C -12.133 -19.696 -2.763 1.00 . A A . 158 GLU CG 1 1
18 54961 1 1 121 GLU H H -10.601 -23.178 -1.952 1.00 . A A . 158 GLU H 1 1
18 54962 1 1 121 GLU HA H -11.057 -21.579 -4.403 1.00 . A A . 158 GLU HA 1 1
18 54963 1 1 121 GLU HB2 H -10.431 -20.402 -1.654 1.00 . A A . 158 GLU HB2 1 1
18 54964 1 1 121 GLU HB3 H -10.082 -19.558 -3.157 1.00 . A A . 158 GLU HB3 1 1
18 54965 1 1 121 GLU HG2 H -12.813 -20.292 -2.151 1.00 . A A . 158 GLU HG2 1 1
18 54966 1 1 121 GLU HG3 H -12.095 -18.696 -2.326 1.00 . A A . 158 GLU HG3 1 1
18 54967 1 1 121 GLU N N -11.165 -22.737 -2.667 1.00 . A A . 158 GLU N 1 1
18 54968 1 1 121 GLU O O -8.320 -20.959 -4.097 1.00 . A A . 158 GLU O 1 1
18 54969 1 1 121 GLU OE1 O -11.817 -19.243 -5.096 1.00 . A A . 158 GLU OE1 1 1
18 54970 1 1 121 GLU OE2 O -13.874 -19.495 -4.353 1.00 . A A . 158 GLU OE2 1 1
18 54971 1 1 122 MET C C -6.320 -22.883 -2.958 1.00 . A A . 159 MET C 1 1
18 54972 1 1 122 MET CA C -7.290 -23.558 -3.946 1.00 . A A . 159 MET CA 1 1
18 54973 1 1 122 MET CB C -6.934 -23.268 -5.418 1.00 . A A . 159 MET CB 1 1
18 54974 1 1 122 MET CE C -5.192 -25.221 -8.573 1.00 . A A . 159 MET CE 1 1
18 54975 1 1 122 MET CG C -6.317 -24.450 -6.156 1.00 . A A . 159 MET CG 1 1
18 54976 1 1 122 MET H H -9.323 -23.849 -3.404 1.00 . A A . 159 MET H 1 1
18 54977 1 1 122 MET HA H -7.239 -24.634 -3.764 1.00 . A A . 159 MET HA 1 1
18 54978 1 1 122 MET HB2 H -7.833 -22.977 -5.962 1.00 . A A . 159 MET HB2 1 1
18 54979 1 1 122 MET HB3 H -6.254 -22.422 -5.469 1.00 . A A . 159 MET HB3 1 1
18 54980 1 1 122 MET HE1 H -4.424 -24.492 -8.833 1.00 . A A . 159 MET HE1 1 1
18 54981 1 1 122 MET HE2 H -4.810 -25.903 -7.814 1.00 . A A . 159 MET HE2 1 1
18 54982 1 1 122 MET HE3 H -5.483 -25.781 -9.460 1.00 . A A . 159 MET HE3 1 1
18 54983 1 1 122 MET HG2 H -5.245 -24.463 -5.965 1.00 . A A . 159 MET HG2 1 1
18 54984 1 1 122 MET HG3 H -6.754 -25.380 -5.790 1.00 . A A . 159 MET HG3 1 1
18 54985 1 1 122 MET N N -8.674 -23.149 -3.744 1.00 . A A . 159 MET N 1 1
18 54986 1 1 122 MET O O -6.663 -22.038 -2.128 1.00 . A A . 159 MET O 1 1
18 54987 1 1 122 MET SD S -6.631 -24.341 -7.939 1.00 . A A . 159 MET SD 1 1
18 54988 1 1 123 GLN C C -3.800 -20.945 -2.783 1.00 . A A . 160 GLN C 1 1
18 54989 1 1 123 GLN CA C -3.996 -22.421 -2.376 1.00 . A A . 160 GLN CA 1 1
18 54990 1 1 123 GLN CB C -2.716 -23.257 -2.443 1.00 . A A . 160 GLN CB 1 1
18 54991 1 1 123 GLN CD C -0.594 -22.201 -1.571 1.00 . A A . 160 GLN CD 1 1
18 54992 1 1 123 GLN CG C -1.819 -23.020 -1.219 1.00 . A A . 160 GLN CG 1 1
18 54993 1 1 123 GLN H H -4.739 -23.678 -3.940 1.00 . A A . 160 GLN H 1 1
18 54994 1 1 123 GLN HA H -4.342 -22.412 -1.343 1.00 . A A . 160 GLN HA 1 1
18 54995 1 1 123 GLN HB2 H -2.983 -24.316 -2.451 1.00 . A A . 160 GLN HB2 1 1
18 54996 1 1 123 GLN HB3 H -2.185 -23.040 -3.372 1.00 . A A . 160 GLN HB3 1 1
18 54997 1 1 123 GLN HE21 H -1.107 -20.727 -0.312 1.00 . A A . 160 GLN HE21 1 1
18 54998 1 1 123 GLN HE22 H 0.367 -20.480 -1.216 1.00 . A A . 160 GLN HE22 1 1
18 54999 1 1 123 GLN HG2 H -2.376 -22.533 -0.417 1.00 . A A . 160 GLN HG2 1 1
18 55000 1 1 123 GLN HG3 H -1.475 -23.977 -0.841 1.00 . A A . 160 GLN HG3 1 1
18 55001 1 1 123 GLN N N -5.023 -23.100 -3.166 1.00 . A A . 160 GLN N 1 1
18 55002 1 1 123 GLN NE2 N -0.450 -21.035 -0.995 1.00 . A A . 160 GLN NE2 1 1
18 55003 1 1 123 GLN O O -2.918 -20.259 -2.277 1.00 . A A . 160 GLN O 1 1
18 55004 1 1 123 GLN OE1 O 0.192 -22.583 -2.418 1.00 . A A . 160 GLN OE1 1 1
18 55005 1 1 124 VAL C C -5.308 -18.059 -3.161 1.00 . A A . 161 VAL C 1 1
18 55006 1 1 124 VAL CA C -4.570 -19.010 -4.099 1.00 . A A . 161 VAL CA 1 1
18 55007 1 1 124 VAL CB C -5.089 -18.870 -5.541 1.00 . A A . 161 VAL CB 1 1
18 55008 1 1 124 VAL CG1 C -4.820 -17.455 -6.076 1.00 . A A . 161 VAL CG1 1 1
18 55009 1 1 124 VAL CG2 C -4.414 -19.910 -6.451 1.00 . A A . 161 VAL CG2 1 1
18 55010 1 1 124 VAL H H -5.499 -20.927 -3.870 1.00 . A A . 161 VAL H 1 1
18 55011 1 1 124 VAL HA H -3.521 -18.712 -4.090 1.00 . A A . 161 VAL HA 1 1
18 55012 1 1 124 VAL HB H -6.165 -19.047 -5.559 1.00 . A A . 161 VAL HB 1 1
18 55013 1 1 124 VAL HG11 H -3.856 -17.094 -5.715 1.00 . A A . 161 VAL HG11 1 1
18 55014 1 1 124 VAL HG12 H -5.606 -16.789 -5.721 1.00 . A A . 161 VAL HG12 1 1
18 55015 1 1 124 VAL HG13 H -4.824 -17.444 -7.164 1.00 . A A . 161 VAL HG13 1 1
18 55016 1 1 124 VAL HG21 H -3.373 -20.052 -6.162 1.00 . A A . 161 VAL HG21 1 1
18 55017 1 1 124 VAL HG22 H -4.940 -20.858 -6.358 1.00 . A A . 161 VAL HG22 1 1
18 55018 1 1 124 VAL HG23 H -4.464 -19.608 -7.496 1.00 . A A . 161 VAL HG23 1 1
18 55019 1 1 124 VAL N N -4.663 -20.403 -3.645 1.00 . A A . 161 VAL N 1 1
18 55020 1 1 124 VAL O O -4.975 -16.873 -3.109 1.00 . A A . 161 VAL O 1 1
18 55021 1 1 125 LEU C C -6.152 -17.348 -0.227 1.00 . A A . 162 LEU C 1 1
18 55022 1 1 125 LEU CA C -6.996 -17.752 -1.420 1.00 . A A . 162 LEU CA 1 1
18 55023 1 1 125 LEU CB C -8.250 -18.511 -0.972 1.00 . A A . 162 LEU CB 1 1
18 55024 1 1 125 LEU CD1 C -9.206 -16.766 0.644 1.00 . A A . 162 LEU CD1 1 1
18 55025 1 1 125 LEU CD2 C -9.842 -16.654 -1.730 1.00 . A A . 162 LEU CD2 1 1
18 55026 1 1 125 LEU CG C -9.447 -17.607 -0.609 1.00 . A A . 162 LEU CG 1 1
18 55027 1 1 125 LEU H H -6.449 -19.564 -2.409 1.00 . A A . 162 LEU H 1 1
18 55028 1 1 125 LEU HA H -7.282 -16.842 -1.944 1.00 . A A . 162 LEU HA 1 1
18 55029 1 1 125 LEU HB2 H -8.540 -19.156 -1.789 1.00 . A A . 162 LEU HB2 1 1
18 55030 1 1 125 LEU HB3 H -8.028 -19.176 -0.134 1.00 . A A . 162 LEU HB3 1 1
18 55031 1 1 125 LEU HD11 H -8.236 -16.300 0.625 1.00 . A A . 162 LEU HD11 1 1
18 55032 1 1 125 LEU HD12 H -9.952 -15.984 0.753 1.00 . A A . 162 LEU HD12 1 1
18 55033 1 1 125 LEU HD13 H -9.257 -17.412 1.511 1.00 . A A . 162 LEU HD13 1 1
18 55034 1 1 125 LEU HD21 H -9.224 -15.759 -1.710 1.00 . A A . 162 LEU HD21 1 1
18 55035 1 1 125 LEU HD22 H -10.888 -16.381 -1.584 1.00 . A A . 162 LEU HD22 1 1
18 55036 1 1 125 LEU HD23 H -9.749 -17.167 -2.688 1.00 . A A . 162 LEU HD23 1 1
18 55037 1 1 125 LEU HG H -10.306 -18.248 -0.435 1.00 . A A . 162 LEU HG 1 1
18 55038 1 1 125 LEU N N -6.228 -18.576 -2.344 1.00 . A A . 162 LEU N 1 1
18 55039 1 1 125 LEU O O -5.861 -16.168 -0.059 1.00 . A A . 162 LEU O 1 1
18 55040 1 1 126 VAL C C -3.635 -17.124 1.390 1.00 . A A . 163 VAL C 1 1
18 55041 1 1 126 VAL CA C -4.795 -18.077 1.679 1.00 . A A . 163 VAL CA 1 1
18 55042 1 1 126 VAL CB C -4.249 -19.404 2.201 1.00 . A A . 163 VAL CB 1 1
18 55043 1 1 126 VAL CG1 C -3.498 -20.280 1.168 1.00 . A A . 163 VAL CG1 1 1
18 55044 1 1 126 VAL CG2 C -3.391 -19.118 3.421 1.00 . A A . 163 VAL CG2 1 1
18 55045 1 1 126 VAL H H -5.917 -19.277 0.307 1.00 . A A . 163 VAL H 1 1
18 55046 1 1 126 VAL HA H -5.417 -17.628 2.458 1.00 . A A . 163 VAL HA 1 1
18 55047 1 1 126 VAL HB H -5.104 -19.977 2.556 1.00 . A A . 163 VAL HB 1 1
18 55048 1 1 126 VAL HG11 H -2.728 -20.879 1.652 1.00 . A A . 163 VAL HG11 1 1
18 55049 1 1 126 VAL HG12 H -3.035 -19.708 0.381 1.00 . A A . 163 VAL HG12 1 1
18 55050 1 1 126 VAL HG13 H -4.185 -20.939 0.651 1.00 . A A . 163 VAL HG13 1 1
18 55051 1 1 126 VAL HG21 H -3.937 -19.560 4.243 1.00 . A A . 163 VAL HG21 1 1
18 55052 1 1 126 VAL HG22 H -2.393 -19.548 3.345 1.00 . A A . 163 VAL HG22 1 1
18 55053 1 1 126 VAL HG23 H -3.294 -18.063 3.660 1.00 . A A . 163 VAL HG23 1 1
18 55054 1 1 126 VAL N N -5.630 -18.327 0.506 1.00 . A A . 163 VAL N 1 1
18 55055 1 1 126 VAL O O -3.404 -16.154 2.114 1.00 . A A . 163 VAL O 1 1
18 55056 1 1 127 SER C C -2.232 -15.090 -0.433 1.00 . A A . 164 SER C 1 1
18 55057 1 1 127 SER CA C -1.852 -16.550 -0.199 1.00 . A A . 164 SER CA 1 1
18 55058 1 1 127 SER CB C -1.305 -17.163 -1.487 1.00 . A A . 164 SER CB 1 1
18 55059 1 1 127 SER H H -3.295 -18.108 -0.327 1.00 . A A . 164 SER H 1 1
18 55060 1 1 127 SER HA H -1.098 -16.617 0.579 1.00 . A A . 164 SER HA 1 1
18 55061 1 1 127 SER HB2 H -1.425 -18.247 -1.457 1.00 . A A . 164 SER HB2 1 1
18 55062 1 1 127 SER HB3 H -1.838 -16.768 -2.352 1.00 . A A . 164 SER HB3 1 1
18 55063 1 1 127 SER HG H 0.234 -16.112 -2.136 1.00 . A A . 164 SER HG 1 1
18 55064 1 1 127 SER N N -3.003 -17.321 0.237 1.00 . A A . 164 SER N 1 1
18 55065 1 1 127 SER O O -1.455 -14.164 -0.179 1.00 . A A . 164 SER O 1 1
18 55066 1 1 127 SER OG O 0.063 -16.870 -1.581 1.00 . A A . 164 SER OG 1 1
18 55067 1 1 128 ARG C C -4.455 -12.952 0.392 1.00 . A A . 165 ARG C 1 1
18 55068 1 1 128 ARG CA C -4.098 -13.561 -0.957 1.00 . A A . 165 ARG CA 1 1
18 55069 1 1 128 ARG CB C -5.344 -13.662 -1.846 1.00 . A A . 165 ARG CB 1 1
18 55070 1 1 128 ARG CD C -7.019 -12.340 -3.172 1.00 . A A . 165 ARG CD 1 1
18 55071 1 1 128 ARG CG C -5.656 -12.307 -2.481 1.00 . A A . 165 ARG CG 1 1
18 55072 1 1 128 ARG CZ C -7.964 -13.030 -5.357 1.00 . A A . 165 ARG CZ 1 1
18 55073 1 1 128 ARG H H -4.122 -15.676 -0.842 1.00 . A A . 165 ARG H 1 1
18 55074 1 1 128 ARG HA H -3.364 -12.903 -1.421 1.00 . A A . 165 ARG HA 1 1
18 55075 1 1 128 ARG HB2 H -5.178 -14.390 -2.638 1.00 . A A . 165 ARG HB2 1 1
18 55076 1 1 128 ARG HB3 H -6.196 -13.986 -1.246 1.00 . A A . 165 ARG HB3 1 1
18 55077 1 1 128 ARG HD2 H -7.730 -12.871 -2.532 1.00 . A A . 165 ARG HD2 1 1
18 55078 1 1 128 ARG HD3 H -7.359 -11.310 -3.287 1.00 . A A . 165 ARG HD3 1 1
18 55079 1 1 128 ARG HE H -6.108 -13.454 -4.745 1.00 . A A . 165 ARG HE 1 1
18 55080 1 1 128 ARG HG2 H -5.685 -11.539 -1.708 1.00 . A A . 165 ARG HG2 1 1
18 55081 1 1 128 ARG HG3 H -4.876 -12.051 -3.200 1.00 . A A . 165 ARG HG3 1 1
18 55082 1 1 128 ARG HH11 H -9.243 -12.081 -4.173 1.00 . A A . 165 ARG HH11 1 1
18 55083 1 1 128 ARG HH12 H -9.890 -12.555 -5.718 1.00 . A A . 165 ARG HH12 1 1
18 55084 1 1 128 ARG HH21 H -6.956 -14.056 -6.750 1.00 . A A . 165 ARG HH21 1 1
18 55085 1 1 128 ARG HH22 H -8.600 -13.660 -7.147 1.00 . A A . 165 ARG HH22 1 1
18 55086 1 1 128 ARG N N -3.495 -14.875 -0.819 1.00 . A A . 165 ARG N 1 1
18 55087 1 1 128 ARG NE N -6.965 -12.989 -4.496 1.00 . A A . 165 ARG NE 1 1
18 55088 1 1 128 ARG NH1 N -9.118 -12.487 -5.083 1.00 . A A . 165 ARG NH1 1 1
18 55089 1 1 128 ARG NH2 N -7.817 -13.593 -6.524 1.00 . A A . 165 ARG NH2 1 1
18 55090 1 1 128 ARG O O -4.210 -11.769 0.542 1.00 . A A . 165 ARG O 1 1
18 55091 1 1 129 ILE C C -4.110 -12.621 3.435 1.00 . A A . 166 ILE C 1 1
18 55092 1 1 129 ILE CA C -5.310 -13.217 2.706 1.00 . A A . 166 ILE CA 1 1
18 55093 1 1 129 ILE CB C -5.936 -14.318 3.588 1.00 . A A . 166 ILE CB 1 1
18 55094 1 1 129 ILE CD1 C -7.844 -15.980 3.816 1.00 . A A . 166 ILE CD1 1 1
18 55095 1 1 129 ILE CG1 C -7.192 -14.911 2.944 1.00 . A A . 166 ILE CG1 1 1
18 55096 1 1 129 ILE CG2 C -6.251 -13.748 4.978 1.00 . A A . 166 ILE CG2 1 1
18 55097 1 1 129 ILE H H -5.034 -14.716 1.186 1.00 . A A . 166 ILE H 1 1
18 55098 1 1 129 ILE HA H -6.046 -12.424 2.582 1.00 . A A . 166 ILE HA 1 1
18 55099 1 1 129 ILE HB H -5.211 -15.124 3.715 1.00 . A A . 166 ILE HB 1 1
18 55100 1 1 129 ILE HD11 H -7.084 -16.443 4.431 1.00 . A A . 166 ILE HD11 1 1
18 55101 1 1 129 ILE HD12 H -8.604 -15.527 4.452 1.00 . A A . 166 ILE HD12 1 1
18 55102 1 1 129 ILE HD13 H -8.301 -16.745 3.206 1.00 . A A . 166 ILE HD13 1 1
18 55103 1 1 129 ILE HG12 H -7.927 -14.139 2.754 1.00 . A A . 166 ILE HG12 1 1
18 55104 1 1 129 ILE HG13 H -6.900 -15.356 2.003 1.00 . A A . 166 ILE HG13 1 1
18 55105 1 1 129 ILE HG21 H -5.308 -13.564 5.478 1.00 . A A . 166 ILE HG21 1 1
18 55106 1 1 129 ILE HG22 H -6.814 -12.821 4.895 1.00 . A A . 166 ILE HG22 1 1
18 55107 1 1 129 ILE HG23 H -6.804 -14.452 5.597 1.00 . A A . 166 ILE HG23 1 1
18 55108 1 1 129 ILE N N -4.931 -13.725 1.374 1.00 . A A . 166 ILE N 1 1
18 55109 1 1 129 ILE O O -4.170 -11.502 3.932 1.00 . A A . 166 ILE O 1 1
18 55110 1 1 130 ALA C C -1.262 -11.572 3.617 1.00 . A A . 167 ALA C 1 1
18 55111 1 1 130 ALA CA C -1.797 -12.912 4.153 1.00 . A A . 167 ALA CA 1 1
18 55112 1 1 130 ALA CB C -0.770 -14.028 4.001 1.00 . A A . 167 ALA CB 1 1
18 55113 1 1 130 ALA H H -3.034 -14.293 3.089 1.00 . A A . 167 ALA H 1 1
18 55114 1 1 130 ALA HA H -2.035 -12.786 5.205 1.00 . A A . 167 ALA HA 1 1
18 55115 1 1 130 ALA HB1 H -0.333 -14.240 4.972 1.00 . A A . 167 ALA HB1 1 1
18 55116 1 1 130 ALA HB2 H 0.006 -13.717 3.304 1.00 . A A . 167 ALA HB2 1 1
18 55117 1 1 130 ALA HB3 H -1.235 -14.935 3.619 1.00 . A A . 167 ALA HB3 1 1
18 55118 1 1 130 ALA N N -2.997 -13.347 3.455 1.00 . A A . 167 ALA N 1 1
18 55119 1 1 130 ALA O O -1.109 -10.597 4.351 1.00 . A A . 167 ALA O 1 1
18 55120 1 1 131 ALA C C -1.872 -9.132 1.752 1.00 . A A . 168 ALA C 1 1
18 55121 1 1 131 ALA CA C -0.793 -10.220 1.631 1.00 . A A . 168 ALA CA 1 1
18 55122 1 1 131 ALA CB C -0.488 -10.513 0.161 1.00 . A A . 168 ALA CB 1 1
18 55123 1 1 131 ALA H H -1.424 -12.265 1.724 1.00 . A A . 168 ALA H 1 1
18 55124 1 1 131 ALA HA H 0.107 -9.842 2.115 1.00 . A A . 168 ALA HA 1 1
18 55125 1 1 131 ALA HB1 H 0.285 -11.279 0.084 1.00 . A A . 168 ALA HB1 1 1
18 55126 1 1 131 ALA HB2 H -0.144 -9.597 -0.319 1.00 . A A . 168 ALA HB2 1 1
18 55127 1 1 131 ALA HB3 H -1.394 -10.860 -0.340 1.00 . A A . 168 ALA HB3 1 1
18 55128 1 1 131 ALA N N -1.169 -11.466 2.288 1.00 . A A . 168 ALA N 1 1
18 55129 1 1 131 ALA O O -1.527 -7.956 1.875 1.00 . A A . 168 ALA O 1 1
18 55130 1 1 132 TRP C C -4.262 -7.991 3.316 1.00 . A A . 169 TRP C 1 1
18 55131 1 1 132 TRP CA C -4.306 -8.657 1.947 1.00 . A A . 169 TRP CA 1 1
18 55132 1 1 132 TRP CB C -5.621 -9.422 1.787 1.00 . A A . 169 TRP CB 1 1
18 55133 1 1 132 TRP CD1 C -7.332 -8.363 3.317 1.00 . A A . 169 TRP CD1 1 1
18 55134 1 1 132 TRP CD2 C -7.633 -7.831 1.155 1.00 . A A . 169 TRP CD2 1 1
18 55135 1 1 132 TRP CE2 C -8.632 -7.141 1.896 1.00 . A A . 169 TRP CE2 1 1
18 55136 1 1 132 TRP CE3 C -7.611 -7.645 -0.244 1.00 . A A . 169 TRP CE3 1 1
18 55137 1 1 132 TRP CG C -6.822 -8.598 2.087 1.00 . A A . 169 TRP CG 1 1
18 55138 1 1 132 TRP CH2 C -9.562 -6.182 -0.120 1.00 . A A . 169 TRP CH2 1 1
18 55139 1 1 132 TRP CZ2 C -9.588 -6.325 1.276 1.00 . A A . 169 TRP CZ2 1 1
18 55140 1 1 132 TRP CZ3 C -8.571 -6.833 -0.877 1.00 . A A . 169 TRP CZ3 1 1
18 55141 1 1 132 TRP H H -3.348 -10.516 1.637 1.00 . A A . 169 TRP H 1 1
18 55142 1 1 132 TRP HA H -4.325 -7.886 1.190 1.00 . A A . 169 TRP HA 1 1
18 55143 1 1 132 TRP HB2 H -5.706 -9.768 0.758 1.00 . A A . 169 TRP HB2 1 1
18 55144 1 1 132 TRP HB3 H -5.639 -10.282 2.445 1.00 . A A . 169 TRP HB3 1 1
18 55145 1 1 132 TRP HD1 H -6.937 -8.765 4.241 1.00 . A A . 169 TRP HD1 1 1
18 55146 1 1 132 TRP HE1 H -8.947 -7.182 3.996 1.00 . A A . 169 TRP HE1 1 1
18 55147 1 1 132 TRP HE3 H -6.837 -8.124 -0.820 1.00 . A A . 169 TRP HE3 1 1
18 55148 1 1 132 TRP HH2 H -10.292 -5.546 -0.602 1.00 . A A . 169 TRP HH2 1 1
18 55149 1 1 132 TRP HZ2 H -10.332 -5.805 1.863 1.00 . A A . 169 TRP HZ2 1 1
18 55150 1 1 132 TRP HZ3 H -8.537 -6.687 -1.945 1.00 . A A . 169 TRP HZ3 1 1
18 55151 1 1 132 TRP N N -3.151 -9.526 1.733 1.00 . A A . 169 TRP N 1 1
18 55152 1 1 132 TRP NE1 N -8.395 -7.495 3.208 1.00 . A A . 169 TRP NE1 1 1
18 55153 1 1 132 TRP O O -4.629 -6.837 3.460 1.00 . A A . 169 TRP O 1 1
18 55154 1 1 133 MET C C -2.596 -6.966 5.700 1.00 . A A . 170 MET C 1 1
18 55155 1 1 133 MET CA C -3.643 -8.077 5.653 1.00 . A A . 170 MET CA 1 1
18 55156 1 1 133 MET CB C -3.312 -9.179 6.648 1.00 . A A . 170 MET CB 1 1
18 55157 1 1 133 MET CE C -3.699 -9.451 10.589 1.00 . A A . 170 MET CE 1 1
18 55158 1 1 133 MET CG C -4.212 -9.121 7.882 1.00 . A A . 170 MET CG 1 1
18 55159 1 1 133 MET H H -3.464 -9.635 4.192 1.00 . A A . 170 MET H 1 1
18 55160 1 1 133 MET HA H -4.603 -7.621 5.899 1.00 . A A . 170 MET HA 1 1
18 55161 1 1 133 MET HB2 H -3.443 -10.157 6.185 1.00 . A A . 170 MET HB2 1 1
18 55162 1 1 133 MET HB3 H -2.265 -9.080 6.923 1.00 . A A . 170 MET HB3 1 1
18 55163 1 1 133 MET HE1 H -3.933 -10.428 10.171 1.00 . A A . 170 MET HE1 1 1
18 55164 1 1 133 MET HE2 H -2.761 -9.532 11.135 1.00 . A A . 170 MET HE2 1 1
18 55165 1 1 133 MET HE3 H -4.493 -9.156 11.271 1.00 . A A . 170 MET HE3 1 1
18 55166 1 1 133 MET HG2 H -5.177 -8.687 7.623 1.00 . A A . 170 MET HG2 1 1
18 55167 1 1 133 MET HG3 H -4.394 -10.149 8.188 1.00 . A A . 170 MET HG3 1 1
18 55168 1 1 133 MET N N -3.745 -8.670 4.329 1.00 . A A . 170 MET N 1 1
18 55169 1 1 133 MET O O -2.901 -5.885 6.185 1.00 . A A . 170 MET O 1 1
18 55170 1 1 133 MET SD S -3.519 -8.207 9.279 1.00 . A A . 170 MET SD 1 1
18 55171 1 1 134 ALA C C -0.792 -4.903 4.175 1.00 . A A . 171 ALA C 1 1
18 55172 1 1 134 ALA CA C -0.395 -6.163 4.946 1.00 . A A . 171 ALA CA 1 1
18 55173 1 1 134 ALA CB C 0.825 -6.799 4.281 1.00 . A A . 171 ALA CB 1 1
18 55174 1 1 134 ALA H H -1.339 -8.040 4.543 1.00 . A A . 171 ALA H 1 1
18 55175 1 1 134 ALA HA H -0.130 -5.875 5.966 1.00 . A A . 171 ALA HA 1 1
18 55176 1 1 134 ALA HB1 H 1.665 -6.680 4.958 1.00 . A A . 171 ALA HB1 1 1
18 55177 1 1 134 ALA HB2 H 0.645 -7.854 4.082 1.00 . A A . 171 ALA HB2 1 1
18 55178 1 1 134 ALA HB3 H 1.076 -6.297 3.344 1.00 . A A . 171 ALA HB3 1 1
18 55179 1 1 134 ALA N N -1.473 -7.148 4.999 1.00 . A A . 171 ALA N 1 1
18 55180 1 1 134 ALA O O -0.566 -3.788 4.634 1.00 . A A . 171 ALA O 1 1
18 55181 1 1 135 THR C C -2.876 -3.131 2.899 1.00 . A A . 172 THR C 1 1
18 55182 1 1 135 THR CA C -1.834 -3.960 2.154 1.00 . A A . 172 THR CA 1 1
18 55183 1 1 135 THR CB C -2.370 -4.422 0.786 1.00 . A A . 172 THR CB 1 1
18 55184 1 1 135 THR CG2 C -3.515 -5.412 0.864 1.00 . A A . 172 THR CG2 1 1
18 55185 1 1 135 THR H H -1.507 -6.036 2.654 1.00 . A A . 172 THR H 1 1
18 55186 1 1 135 THR HA H -0.989 -3.298 1.978 1.00 . A A . 172 THR HA 1 1
18 55187 1 1 135 THR HB H -1.555 -4.902 0.246 1.00 . A A . 172 THR HB 1 1
18 55188 1 1 135 THR HG1 H -2.125 -2.778 -0.205 1.00 . A A . 172 THR HG1 1 1
18 55189 1 1 135 THR HG21 H -3.106 -6.394 0.676 1.00 . A A . 172 THR HG21 1 1
18 55190 1 1 135 THR HG22 H -3.969 -5.372 1.837 1.00 . A A . 172 THR HG22 1 1
18 55191 1 1 135 THR HG23 H -4.310 -5.189 0.153 1.00 . A A . 172 THR HG23 1 1
18 55192 1 1 135 THR N N -1.348 -5.084 2.967 1.00 . A A . 172 THR N 1 1
18 55193 1 1 135 THR O O -2.731 -1.916 2.896 1.00 . A A . 172 THR O 1 1
18 55194 1 1 135 THR OG1 O -2.839 -3.372 -0.017 1.00 . A A . 172 THR OG1 1 1
18 55195 1 1 136 TYR C C -4.224 -2.374 5.652 1.00 . A A . 173 TYR C 1 1
18 55196 1 1 136 TYR CA C -4.800 -3.116 4.449 1.00 . A A . 173 TYR CA 1 1
18 55197 1 1 136 TYR CB C -5.826 -4.153 4.925 1.00 . A A . 173 TYR CB 1 1
18 55198 1 1 136 TYR CD1 C -7.508 -2.466 5.807 1.00 . A A . 173 TYR CD1 1 1
18 55199 1 1 136 TYR CD2 C -8.268 -4.217 4.298 1.00 . A A . 173 TYR CD2 1 1
18 55200 1 1 136 TYR CE1 C -8.801 -1.920 5.816 1.00 . A A . 173 TYR CE1 1 1
18 55201 1 1 136 TYR CE2 C -9.577 -3.698 4.336 1.00 . A A . 173 TYR CE2 1 1
18 55202 1 1 136 TYR CG C -7.233 -3.608 5.032 1.00 . A A . 173 TYR CG 1 1
18 55203 1 1 136 TYR CZ C -9.842 -2.533 5.090 1.00 . A A . 173 TYR CZ 1 1
18 55204 1 1 136 TYR H H -3.735 -4.788 3.702 1.00 . A A . 173 TYR H 1 1
18 55205 1 1 136 TYR HA H -5.305 -2.405 3.793 1.00 . A A . 173 TYR HA 1 1
18 55206 1 1 136 TYR HB2 H -5.860 -4.965 4.208 1.00 . A A . 173 TYR HB2 1 1
18 55207 1 1 136 TYR HB3 H -5.522 -4.580 5.883 1.00 . A A . 173 TYR HB3 1 1
18 55208 1 1 136 TYR HD1 H -6.737 -1.970 6.375 1.00 . A A . 173 TYR HD1 1 1
18 55209 1 1 136 TYR HD2 H -8.045 -5.075 3.691 1.00 . A A . 173 TYR HD2 1 1
18 55210 1 1 136 TYR HE1 H -9.012 -1.034 6.397 1.00 . A A . 173 TYR HE1 1 1
18 55211 1 1 136 TYR HE2 H -10.385 -4.186 3.814 1.00 . A A . 173 TYR HE2 1 1
18 55212 1 1 136 TYR HH H -11.753 -2.435 4.609 1.00 . A A . 173 TYR HH 1 1
18 55213 1 1 136 TYR N N -3.743 -3.777 3.691 1.00 . A A . 173 TYR N 1 1
18 55214 1 1 136 TYR O O -4.527 -1.205 5.868 1.00 . A A . 173 TYR O 1 1
18 55215 1 1 136 TYR OH O -11.097 -2.025 5.183 1.00 . A A . 173 TYR OH 1 1
18 55216 1 1 137 LEU C C -1.921 -1.150 7.131 1.00 . A A . 174 LEU C 1 1
18 55217 1 1 137 LEU CA C -2.634 -2.450 7.527 1.00 . A A . 174 LEU CA 1 1
18 55218 1 1 137 LEU CB C -1.605 -3.442 8.109 1.00 . A A . 174 LEU CB 1 1
18 55219 1 1 137 LEU CD1 C -2.607 -4.761 10.044 1.00 . A A . 174 LEU CD1 1 1
18 55220 1 1 137 LEU CD2 C -0.380 -3.662 10.309 1.00 . A A . 174 LEU CD2 1 1
18 55221 1 1 137 LEU CG C -1.722 -3.563 9.631 1.00 . A A . 174 LEU CG 1 1
18 55222 1 1 137 LEU H H -3.138 -4.010 6.168 1.00 . A A . 174 LEU H 1 1
18 55223 1 1 137 LEU HA H -3.394 -2.225 8.269 1.00 . A A . 174 LEU HA 1 1
18 55224 1 1 137 LEU HB2 H -1.710 -4.428 7.676 1.00 . A A . 174 LEU HB2 1 1
18 55225 1 1 137 LEU HB3 H -0.607 -3.087 7.858 1.00 . A A . 174 LEU HB3 1 1
18 55226 1 1 137 LEU HD11 H -3.141 -4.558 10.967 1.00 . A A . 174 LEU HD11 1 1
18 55227 1 1 137 LEU HD12 H -1.977 -5.629 10.239 1.00 . A A . 174 LEU HD12 1 1
18 55228 1 1 137 LEU HD13 H -3.314 -5.011 9.254 1.00 . A A . 174 LEU HD13 1 1
18 55229 1 1 137 LEU HD21 H 0.067 -2.665 10.380 1.00 . A A . 174 LEU HD21 1 1
18 55230 1 1 137 LEU HD22 H -0.469 -4.065 11.317 1.00 . A A . 174 LEU HD22 1 1
18 55231 1 1 137 LEU HD23 H 0.251 -4.301 9.710 1.00 . A A . 174 LEU HD23 1 1
18 55232 1 1 137 LEU HG H -2.103 -2.625 9.980 1.00 . A A . 174 LEU HG 1 1
18 55233 1 1 137 LEU N N -3.332 -3.041 6.392 1.00 . A A . 174 LEU N 1 1
18 55234 1 1 137 LEU O O -1.998 -0.145 7.821 1.00 . A A . 174 LEU O 1 1
18 55235 1 1 138 ASN C C -1.662 1.101 4.923 1.00 . A A . 175 ASN C 1 1
18 55236 1 1 138 ASN CA C -0.656 0.059 5.442 1.00 . A A . 175 ASN CA 1 1
18 55237 1 1 138 ASN CB C 0.294 -0.374 4.332 1.00 . A A . 175 ASN CB 1 1
18 55238 1 1 138 ASN CG C 1.035 0.814 3.757 1.00 . A A . 175 ASN CG 1 1
18 55239 1 1 138 ASN H H -1.297 -1.988 5.404 1.00 . A A . 175 ASN H 1 1
18 55240 1 1 138 ASN HA H -0.076 0.529 6.241 1.00 . A A . 175 ASN HA 1 1
18 55241 1 1 138 ASN HB2 H 1.013 -1.077 4.733 1.00 . A A . 175 ASN HB2 1 1
18 55242 1 1 138 ASN HB3 H -0.281 -0.863 3.548 1.00 . A A . 175 ASN HB3 1 1
18 55243 1 1 138 ASN HD21 H 1.096 -0.053 2.029 1.00 . A A . 175 ASN HD21 1 1
18 55244 1 1 138 ASN HD22 H 1.933 1.531 2.267 1.00 . A A . 175 ASN HD22 1 1
18 55245 1 1 138 ASN N N -1.299 -1.141 5.957 1.00 . A A . 175 ASN N 1 1
18 55246 1 1 138 ASN ND2 N 1.245 0.819 2.466 1.00 . A A . 175 ASN ND2 1 1
18 55247 1 1 138 ASN O O -1.399 2.294 4.995 1.00 . A A . 175 ASN O 1 1
18 55248 1 1 138 ASN OD1 O 1.462 1.737 4.406 1.00 . A A . 175 ASN OD1 1 1
18 55249 1 1 139 ASP C C -4.316 2.542 4.808 1.00 . A A . 176 ASP C 1 1
18 55250 1 1 139 ASP CA C -3.807 1.532 3.774 1.00 . A A . 176 ASP CA 1 1
18 55251 1 1 139 ASP CB C -4.971 0.693 3.213 1.00 . A A . 176 ASP CB 1 1
18 55252 1 1 139 ASP CG C -5.316 1.092 1.774 1.00 . A A . 176 ASP CG 1 1
18 55253 1 1 139 ASP H H -2.942 -0.342 4.295 1.00 . A A . 176 ASP H 1 1
18 55254 1 1 139 ASP HA H -3.360 2.099 2.956 1.00 . A A . 176 ASP HA 1 1
18 55255 1 1 139 ASP HB2 H -4.720 -0.363 3.225 1.00 . A A . 176 ASP HB2 1 1
18 55256 1 1 139 ASP HB3 H -5.853 0.805 3.855 1.00 . A A . 176 ASP HB3 1 1
18 55257 1 1 139 ASP N N -2.776 0.653 4.336 1.00 . A A . 176 ASP N 1 1
18 55258 1 1 139 ASP O O -4.247 3.751 4.585 1.00 . A A . 176 ASP O 1 1
18 55259 1 1 139 ASP OD1 O -4.445 0.812 0.876 1.00 . A A . 176 ASP OD1 1 1
18 55260 1 1 139 ASP OD2 O -6.412 1.599 1.541 1.00 . A A . 176 ASP OD2 1 1
18 55261 1 1 140 HIS C C -5.135 2.278 8.461 1.00 . A A . 177 HIS C 1 1
18 55262 1 1 140 HIS CA C -5.203 2.913 7.069 1.00 . A A . 177 HIS CA 1 1
18 55263 1 1 140 HIS CB C -6.627 3.398 6.740 1.00 . A A . 177 HIS CB 1 1
18 55264 1 1 140 HIS CD2 C -6.238 5.565 8.071 1.00 . A A . 177 HIS CD2 1 1
18 55265 1 1 140 HIS CE1 C -8.329 6.065 8.547 1.00 . A A . 177 HIS CE1 1 1
18 55266 1 1 140 HIS CG C -7.056 4.605 7.540 1.00 . A A . 177 HIS CG 1 1
18 55267 1 1 140 HIS H H -4.717 1.045 6.111 1.00 . A A . 177 HIS H 1 1
18 55268 1 1 140 HIS HA H -4.542 3.775 7.097 1.00 . A A . 177 HIS HA 1 1
18 55269 1 1 140 HIS HB2 H -6.693 3.661 5.684 1.00 . A A . 177 HIS HB2 1 1
18 55270 1 1 140 HIS HB3 H -7.334 2.585 6.915 1.00 . A A . 177 HIS HB3 1 1
18 55271 1 1 140 HIS HD2 H -5.161 5.603 8.009 1.00 . A A . 177 HIS HD2 1 1
18 55272 1 1 140 HIS HE1 H -9.199 6.570 8.938 1.00 . A A . 177 HIS HE1 1 1
18 55273 1 1 140 HIS N N -4.703 2.052 5.995 1.00 . A A . 177 HIS N 1 1
18 55274 1 1 140 HIS ND1 N -8.379 4.940 7.828 1.00 . A A . 177 HIS ND1 1 1
18 55275 1 1 140 HIS NE2 N -7.058 6.472 8.702 1.00 . A A . 177 HIS NE2 1 1
18 55276 1 1 140 HIS O O -6.152 2.053 9.109 1.00 . A A . 177 HIS O 1 1
18 55277 1 1 141 LEU C C -2.367 1.426 10.793 1.00 . A A . 178 LEU C 1 1
18 55278 1 1 141 LEU CA C -3.758 1.216 10.185 1.00 . A A . 178 LEU CA 1 1
18 55279 1 1 141 LEU CB C -3.987 -0.290 9.978 1.00 . A A . 178 LEU CB 1 1
18 55280 1 1 141 LEU CD1 C -6.376 -1.113 10.062 1.00 . A A . 178 LEU CD1 1 1
18 55281 1 1 141 LEU CD2 C -4.694 -2.331 11.359 1.00 . A A . 178 LEU CD2 1 1
18 55282 1 1 141 LEU CG C -5.078 -0.930 10.852 1.00 . A A . 178 LEU CG 1 1
18 55283 1 1 141 LEU H H -3.127 2.098 8.334 1.00 . A A . 178 LEU H 1 1
18 55284 1 1 141 LEU HA H -4.491 1.600 10.892 1.00 . A A . 178 LEU HA 1 1
18 55285 1 1 141 LEU HB2 H -4.239 -0.470 8.936 1.00 . A A . 178 LEU HB2 1 1
18 55286 1 1 141 LEU HB3 H -3.032 -0.764 10.180 1.00 . A A . 178 LEU HB3 1 1
18 55287 1 1 141 LEU HD11 H -6.520 -0.284 9.378 1.00 . A A . 178 LEU HD11 1 1
18 55288 1 1 141 LEU HD12 H -6.370 -2.022 9.469 1.00 . A A . 178 LEU HD12 1 1
18 55289 1 1 141 LEU HD13 H -7.211 -1.121 10.748 1.00 . A A . 178 LEU HD13 1 1
18 55290 1 1 141 LEU HD21 H -3.741 -2.569 10.980 1.00 . A A . 178 LEU HD21 1 1
18 55291 1 1 141 LEU HD22 H -5.398 -3.098 11.073 1.00 . A A . 178 LEU HD22 1 1
18 55292 1 1 141 LEU HD23 H -4.495 -2.357 12.415 1.00 . A A . 178 LEU HD23 1 1
18 55293 1 1 141 LEU HG H -5.250 -0.285 11.701 1.00 . A A . 178 LEU HG 1 1
18 55294 1 1 141 LEU N N -3.936 1.913 8.907 1.00 . A A . 178 LEU N 1 1
18 55295 1 1 141 LEU O O -2.280 1.626 11.994 1.00 . A A . 178 LEU O 1 1
18 55296 1 1 142 GLU C C 0.154 3.100 11.135 1.00 . A A . 179 GLU C 1 1
18 55297 1 1 142 GLU CA C 0.064 1.783 10.360 1.00 . A A . 179 GLU CA 1 1
18 55298 1 1 142 GLU CB C 0.947 1.879 9.104 1.00 . A A . 179 GLU CB 1 1
18 55299 1 1 142 GLU CD C 2.916 0.480 9.872 1.00 . A A . 179 GLU CD 1 1
18 55300 1 1 142 GLU CG C 1.770 0.626 8.861 1.00 . A A . 179 GLU CG 1 1
18 55301 1 1 142 GLU H H -1.473 1.197 9.005 1.00 . A A . 179 GLU H 1 1
18 55302 1 1 142 GLU HA H 0.451 0.998 11.013 1.00 . A A . 179 GLU HA 1 1
18 55303 1 1 142 GLU HB2 H 0.322 2.044 8.224 1.00 . A A . 179 GLU HB2 1 1
18 55304 1 1 142 GLU HB3 H 1.622 2.732 9.180 1.00 . A A . 179 GLU HB3 1 1
18 55305 1 1 142 GLU HG2 H 1.116 -0.243 8.869 1.00 . A A . 179 GLU HG2 1 1
18 55306 1 1 142 GLU HG3 H 2.176 0.739 7.863 1.00 . A A . 179 GLU HG3 1 1
18 55307 1 1 142 GLU N N -1.317 1.460 9.972 1.00 . A A . 179 GLU N 1 1
18 55308 1 1 142 GLU O O 0.336 3.052 12.351 1.00 . A A . 179 GLU O 1 1
18 55309 1 1 142 GLU OE1 O 3.684 1.411 10.047 1.00 . A A . 179 GLU OE1 1 1
18 55310 1 1 142 GLU OE2 O 3.056 -0.701 10.351 1.00 . A A . 179 GLU OE2 1 1
18 55311 1 1 143 PRO C C -1.341 5.558 12.365 1.00 . A A . 180 PRO C 1 1
18 55312 1 1 143 PRO CA C -0.301 5.507 11.246 1.00 . A A . 180 PRO CA 1 1
18 55313 1 1 143 PRO CB C -0.596 6.556 10.169 1.00 . A A . 180 PRO CB 1 1
18 55314 1 1 143 PRO CD C -0.803 4.394 9.188 1.00 . A A . 180 PRO CD 1 1
18 55315 1 1 143 PRO CG C -1.394 5.791 9.116 1.00 . A A . 180 PRO CG 1 1
18 55316 1 1 143 PRO HA H 0.683 5.695 11.682 1.00 . A A . 180 PRO HA 1 1
18 55317 1 1 143 PRO HB2 H -1.166 7.400 10.561 1.00 . A A . 180 PRO HB2 1 1
18 55318 1 1 143 PRO HB3 H 0.343 6.898 9.733 1.00 . A A . 180 PRO HB3 1 1
18 55319 1 1 143 PRO HD2 H -1.584 3.675 8.950 1.00 . A A . 180 PRO HD2 1 1
18 55320 1 1 143 PRO HD3 H 0.019 4.311 8.477 1.00 . A A . 180 PRO HD3 1 1
18 55321 1 1 143 PRO HG2 H -2.447 5.750 9.398 1.00 . A A . 180 PRO HG2 1 1
18 55322 1 1 143 PRO HG3 H -1.272 6.214 8.119 1.00 . A A . 180 PRO HG3 1 1
18 55323 1 1 143 PRO N N -0.298 4.230 10.548 1.00 . A A . 180 PRO N 1 1
18 55324 1 1 143 PRO O O -1.288 6.459 13.186 1.00 . A A . 180 PRO O 1 1
18 55325 1 1 144 TRP C C -2.861 4.005 14.710 1.00 . A A . 181 TRP C 1 1
18 55326 1 1 144 TRP CA C -3.363 4.617 13.399 1.00 . A A . 181 TRP CA 1 1
18 55327 1 1 144 TRP CB C -4.550 3.811 12.871 1.00 . A A . 181 TRP CB 1 1
18 55328 1 1 144 TRP CD1 C -5.842 2.626 14.694 1.00 . A A . 181 TRP CD1 1 1
18 55329 1 1 144 TRP CD2 C -6.682 4.636 14.168 1.00 . A A . 181 TRP CD2 1 1
18 55330 1 1 144 TRP CE2 C -7.521 4.087 15.179 1.00 . A A . 181 TRP CE2 1 1
18 55331 1 1 144 TRP CE3 C -6.984 5.922 13.686 1.00 . A A . 181 TRP CE3 1 1
18 55332 1 1 144 TRP CG C -5.649 3.668 13.858 1.00 . A A . 181 TRP CG 1 1
18 55333 1 1 144 TRP CH2 C -8.905 6.066 15.185 1.00 . A A . 181 TRP CH2 1 1
18 55334 1 1 144 TRP CZ2 C -8.626 4.781 15.684 1.00 . A A . 181 TRP CZ2 1 1
18 55335 1 1 144 TRP CZ3 C -8.085 6.635 14.191 1.00 . A A . 181 TRP CZ3 1 1
18 55336 1 1 144 TRP H H -2.239 3.867 11.747 1.00 . A A . 181 TRP H 1 1
18 55337 1 1 144 TRP HA H -3.696 5.633 13.620 1.00 . A A . 181 TRP HA 1 1
18 55338 1 1 144 TRP HB2 H -4.939 4.283 11.968 1.00 . A A . 181 TRP HB2 1 1
18 55339 1 1 144 TRP HB3 H -4.236 2.811 12.610 1.00 . A A . 181 TRP HB3 1 1
18 55340 1 1 144 TRP HD1 H -5.203 1.758 14.756 1.00 . A A . 181 TRP HD1 1 1
18 55341 1 1 144 TRP HE1 H -7.315 2.206 16.147 1.00 . A A . 181 TRP HE1 1 1
18 55342 1 1 144 TRP HE3 H -6.340 6.363 12.938 1.00 . A A . 181 TRP HE3 1 1
18 55343 1 1 144 TRP HH2 H -9.742 6.624 15.574 1.00 . A A . 181 TRP HH2 1 1
18 55344 1 1 144 TRP HZ2 H -9.242 4.334 16.448 1.00 . A A . 181 TRP HZ2 1 1
18 55345 1 1 144 TRP HZ3 H -8.286 7.630 13.824 1.00 . A A . 181 TRP HZ3 1 1
18 55346 1 1 144 TRP N N -2.324 4.654 12.374 1.00 . A A . 181 TRP N 1 1
18 55347 1 1 144 TRP NE1 N -6.966 2.859 15.461 1.00 . A A . 181 TRP NE1 1 1
18 55348 1 1 144 TRP O O -2.864 4.658 15.751 1.00 . A A . 181 TRP O 1 1
18 55349 1 1 145 ILE C C -0.576 2.699 16.320 1.00 . A A . 182 ILE C 1 1
18 55350 1 1 145 ILE CA C -1.877 2.048 15.839 1.00 . A A . 182 ILE CA 1 1
18 55351 1 1 145 ILE CB C -1.657 0.552 15.533 1.00 . A A . 182 ILE CB 1 1
18 55352 1 1 145 ILE CD1 C -0.901 -1.649 16.655 1.00 . A A . 182 ILE CD1 1 1
18 55353 1 1 145 ILE CG1 C -1.175 -0.158 16.815 1.00 . A A . 182 ILE CG1 1 1
18 55354 1 1 145 ILE CG2 C -0.644 0.324 14.392 1.00 . A A . 182 ILE CG2 1 1
18 55355 1 1 145 ILE H H -2.383 2.278 13.766 1.00 . A A . 182 ILE H 1 1
18 55356 1 1 145 ILE HA H -2.602 2.130 16.651 1.00 . A A . 182 ILE HA 1 1
18 55357 1 1 145 ILE HB H -2.619 0.127 15.236 1.00 . A A . 182 ILE HB 1 1
18 55358 1 1 145 ILE HD11 H -1.810 -2.209 16.688 1.00 . A A . 182 ILE HD11 1 1
18 55359 1 1 145 ILE HD12 H -0.423 -1.886 15.707 1.00 . A A . 182 ILE HD12 1 1
18 55360 1 1 145 ILE HD13 H -0.281 -1.961 17.487 1.00 . A A . 182 ILE HD13 1 1
18 55361 1 1 145 ILE HG12 H -0.232 0.280 17.135 1.00 . A A . 182 ILE HG12 1 1
18 55362 1 1 145 ILE HG13 H -1.902 -0.008 17.615 1.00 . A A . 182 ILE HG13 1 1
18 55363 1 1 145 ILE HG21 H -0.623 1.157 13.701 1.00 . A A . 182 ILE HG21 1 1
18 55364 1 1 145 ILE HG22 H -0.907 -0.570 13.829 1.00 . A A . 182 ILE HG22 1 1
18 55365 1 1 145 ILE HG23 H 0.367 0.219 14.790 1.00 . A A . 182 ILE HG23 1 1
18 55366 1 1 145 ILE N N -2.429 2.741 14.669 1.00 . A A . 182 ILE N 1 1
18 55367 1 1 145 ILE O O -0.355 2.786 17.530 1.00 . A A . 182 ILE O 1 1
18 55368 1 1 146 GLN C C 1.317 5.110 16.434 1.00 . A A . 183 GLN C 1 1
18 55369 1 1 146 GLN CA C 1.537 3.792 15.692 1.00 . A A . 183 GLN CA 1 1
18 55370 1 1 146 GLN CB C 2.308 4.042 14.390 1.00 . A A . 183 GLN CB 1 1
18 55371 1 1 146 GLN CD C 4.376 5.065 13.352 1.00 . A A . 183 GLN CD 1 1
18 55372 1 1 146 GLN CG C 3.631 4.773 14.644 1.00 . A A . 183 GLN CG 1 1
18 55373 1 1 146 GLN H H 0.027 3.030 14.403 1.00 . A A . 183 GLN H 1 1
18 55374 1 1 146 GLN HA H 2.121 3.125 16.329 1.00 . A A . 183 GLN HA 1 1
18 55375 1 1 146 GLN HB2 H 2.517 3.086 13.905 1.00 . A A . 183 GLN HB2 1 1
18 55376 1 1 146 GLN HB3 H 1.698 4.655 13.727 1.00 . A A . 183 GLN HB3 1 1
18 55377 1 1 146 GLN HE21 H 6.058 4.211 14.044 1.00 . A A . 183 GLN HE21 1 1
18 55378 1 1 146 GLN HE22 H 6.099 4.885 12.419 1.00 . A A . 183 GLN HE22 1 1
18 55379 1 1 146 GLN HG2 H 3.448 5.730 15.130 1.00 . A A . 183 GLN HG2 1 1
18 55380 1 1 146 GLN HG3 H 4.248 4.162 15.303 1.00 . A A . 183 GLN HG3 1 1
18 55381 1 1 146 GLN N N 0.262 3.156 15.383 1.00 . A A . 183 GLN N 1 1
18 55382 1 1 146 GLN NE2 N 5.655 4.767 13.307 1.00 . A A . 183 GLN NE2 1 1
18 55383 1 1 146 GLN O O 1.911 5.321 17.484 1.00 . A A . 183 GLN O 1 1
18 55384 1 1 146 GLN OE1 O 3.885 5.720 12.445 1.00 . A A . 183 GLN OE1 1 1
18 55385 1 1 147 GLU C C -0.482 7.010 18.016 1.00 . A A . 184 GLU C 1 1
18 55386 1 1 147 GLU CA C 0.083 7.231 16.609 1.00 . A A . 184 GLU CA 1 1
18 55387 1 1 147 GLU CB C -0.922 8.012 15.749 1.00 . A A . 184 GLU CB 1 1
18 55388 1 1 147 GLU CD C -2.439 10.046 15.538 1.00 . A A . 184 GLU CD 1 1
18 55389 1 1 147 GLU CG C -1.366 9.339 16.381 1.00 . A A . 184 GLU CG 1 1
18 55390 1 1 147 GLU H H -0.085 5.730 15.093 1.00 . A A . 184 GLU H 1 1
18 55391 1 1 147 GLU HA H 0.998 7.815 16.709 1.00 . A A . 184 GLU HA 1 1
18 55392 1 1 147 GLU HB2 H -0.455 8.234 14.789 1.00 . A A . 184 GLU HB2 1 1
18 55393 1 1 147 GLU HB3 H -1.801 7.386 15.589 1.00 . A A . 184 GLU HB3 1 1
18 55394 1 1 147 GLU HG2 H -1.778 9.155 17.374 1.00 . A A . 184 GLU HG2 1 1
18 55395 1 1 147 GLU HG3 H -0.484 9.974 16.495 1.00 . A A . 184 GLU HG3 1 1
18 55396 1 1 147 GLU N N 0.408 5.962 15.947 1.00 . A A . 184 GLU N 1 1
18 55397 1 1 147 GLU O O -0.156 7.753 18.943 1.00 . A A . 184 GLU O 1 1
18 55398 1 1 147 GLU OE1 O -3.571 9.532 15.470 1.00 . A A . 184 GLU OE1 1 1
18 55399 1 1 147 GLU OE2 O -2.194 11.230 15.174 1.00 . A A . 184 GLU OE2 1 1
18 55400 1 1 148 ASN C C -0.760 5.066 20.457 1.00 . A A . 185 ASN C 1 1
18 55401 1 1 148 ASN CA C -1.838 5.592 19.491 1.00 . A A . 185 ASN CA 1 1
18 55402 1 1 148 ASN CB C -2.962 4.558 19.289 1.00 . A A . 185 ASN CB 1 1
18 55403 1 1 148 ASN CG C -4.243 4.967 19.988 1.00 . A A . 185 ASN CG 1 1
18 55404 1 1 148 ASN H H -1.499 5.380 17.382 1.00 . A A . 185 ASN H 1 1
18 55405 1 1 148 ASN HA H -2.253 6.497 19.939 1.00 . A A . 185 ASN HA 1 1
18 55406 1 1 148 ASN HB2 H -3.175 4.433 18.230 1.00 . A A . 185 ASN HB2 1 1
18 55407 1 1 148 ASN HB3 H -2.654 3.588 19.674 1.00 . A A . 185 ASN HB3 1 1
18 55408 1 1 148 ASN HD21 H -5.266 4.956 18.262 1.00 . A A . 185 ASN HD21 1 1
18 55409 1 1 148 ASN HD22 H -6.151 5.382 19.734 1.00 . A A . 185 ASN HD22 1 1
18 55410 1 1 148 ASN N N -1.290 5.958 18.188 1.00 . A A . 185 ASN N 1 1
18 55411 1 1 148 ASN ND2 N -5.327 5.073 19.258 1.00 . A A . 185 ASN ND2 1 1
18 55412 1 1 148 ASN O O -0.922 5.155 21.674 1.00 . A A . 185 ASN O 1 1
18 55413 1 1 148 ASN OD1 O -4.301 5.223 21.178 1.00 . A A . 185 ASN OD1 1 1
18 55414 1 1 149 GLY C C 1.083 2.603 21.347 1.00 . A A . 186 GLY C 1 1
18 55415 1 1 149 GLY CA C 1.431 3.945 20.707 1.00 . A A . 186 GLY CA 1 1
18 55416 1 1 149 GLY H H 0.407 4.472 18.912 1.00 . A A . 186 GLY H 1 1
18 55417 1 1 149 GLY HA2 H 2.285 3.789 20.046 1.00 . A A . 186 GLY HA2 1 1
18 55418 1 1 149 GLY HA3 H 1.709 4.651 21.486 1.00 . A A . 186 GLY HA3 1 1
18 55419 1 1 149 GLY N N 0.326 4.497 19.923 1.00 . A A . 186 GLY N 1 1
18 55420 1 1 149 GLY O O 1.324 2.390 22.535 1.00 . A A . 186 GLY O 1 1
18 55421 1 1 150 GLY C C 0.813 -0.711 20.796 1.00 . A A . 187 GLY C 1 1
18 55422 1 1 150 GLY CA C -0.102 0.461 21.119 1.00 . A A . 187 GLY CA 1 1
18 55423 1 1 150 GLY H H 0.206 1.991 19.636 1.00 . A A . 187 GLY H 1 1
18 55424 1 1 150 GLY HA2 H -0.220 0.510 22.204 1.00 . A A . 187 GLY HA2 1 1
18 55425 1 1 150 GLY HA3 H -1.073 0.260 20.675 1.00 . A A . 187 GLY HA3 1 1
18 55426 1 1 150 GLY N N 0.392 1.736 20.599 1.00 . A A . 187 GLY N 1 1
18 55427 1 1 150 GLY O O 1.058 -1.535 21.678 1.00 . A A . 187 GLY O 1 1
18 55428 1 1 151 TRP C C 3.558 -1.778 20.017 1.00 . A A . 188 TRP C 1 1
18 55429 1 1 151 TRP CA C 2.290 -1.798 19.152 1.00 . A A . 188 TRP CA 1 1
18 55430 1 1 151 TRP CB C 2.629 -1.636 17.663 1.00 . A A . 188 TRP CB 1 1
18 55431 1 1 151 TRP CD1 C 1.735 -3.792 16.637 1.00 . A A . 188 TRP CD1 1 1
18 55432 1 1 151 TRP CD2 C 3.941 -3.529 16.341 1.00 . A A . 188 TRP CD2 1 1
18 55433 1 1 151 TRP CE2 C 3.572 -4.749 15.703 1.00 . A A . 188 TRP CE2 1 1
18 55434 1 1 151 TRP CE3 C 5.308 -3.178 16.317 1.00 . A A . 188 TRP CE3 1 1
18 55435 1 1 151 TRP CG C 2.740 -2.924 16.906 1.00 . A A . 188 TRP CG 1 1
18 55436 1 1 151 TRP CH2 C 5.847 -5.178 15.020 1.00 . A A . 188 TRP CH2 1 1
18 55437 1 1 151 TRP CZ2 C 4.497 -5.566 15.044 1.00 . A A . 188 TRP CZ2 1 1
18 55438 1 1 151 TRP CZ3 C 6.250 -3.998 15.668 1.00 . A A . 188 TRP CZ3 1 1
18 55439 1 1 151 TRP H H 1.060 -0.078 18.886 1.00 . A A . 188 TRP H 1 1
18 55440 1 1 151 TRP HA H 1.834 -2.781 19.290 1.00 . A A . 188 TRP HA 1 1
18 55441 1 1 151 TRP HB2 H 1.880 -1.021 17.165 1.00 . A A . 188 TRP HB2 1 1
18 55442 1 1 151 TRP HB3 H 3.575 -1.098 17.570 1.00 . A A . 188 TRP HB3 1 1
18 55443 1 1 151 TRP HD1 H 0.714 -3.687 16.962 1.00 . A A . 188 TRP HD1 1 1
18 55444 1 1 151 TRP HE1 H 1.662 -5.649 15.627 1.00 . A A . 188 TRP HE1 1 1
18 55445 1 1 151 TRP HE3 H 5.637 -2.268 16.802 1.00 . A A . 188 TRP HE3 1 1
18 55446 1 1 151 TRP HH2 H 6.588 -5.805 14.542 1.00 . A A . 188 TRP HH2 1 1
18 55447 1 1 151 TRP HZ2 H 4.181 -6.493 14.591 1.00 . A A . 188 TRP HZ2 1 1
18 55448 1 1 151 TRP HZ3 H 7.296 -3.712 15.667 1.00 . A A . 188 TRP HZ3 1 1
18 55449 1 1 151 TRP N N 1.320 -0.779 19.563 1.00 . A A . 188 TRP N 1 1
18 55450 1 1 151 TRP NE1 N 2.219 -4.863 15.918 1.00 . A A . 188 TRP NE1 1 1
18 55451 1 1 151 TRP O O 3.907 -2.826 20.549 1.00 . A A . 188 TRP O 1 1
18 55452 1 1 152 ASP C C 4.885 -0.779 22.783 1.00 . A A . 189 ASP C 1 1
18 55453 1 1 152 ASP CA C 5.126 -0.338 21.333 1.00 . A A . 189 ASP CA 1 1
18 55454 1 1 152 ASP CB C 5.472 1.155 21.363 1.00 . A A . 189 ASP CB 1 1
18 55455 1 1 152 ASP CG C 5.791 1.720 19.979 1.00 . A A . 189 ASP CG 1 1
18 55456 1 1 152 ASP H H 3.545 0.245 20.048 1.00 . A A . 189 ASP H 1 1
18 55457 1 1 152 ASP HA H 5.996 -0.848 20.933 1.00 . A A . 189 ASP HA 1 1
18 55458 1 1 152 ASP HB2 H 4.643 1.698 21.812 1.00 . A A . 189 ASP HB2 1 1
18 55459 1 1 152 ASP HB3 H 6.346 1.289 22.001 1.00 . A A . 189 ASP HB3 1 1
18 55460 1 1 152 ASP N N 3.967 -0.575 20.454 1.00 . A A . 189 ASP N 1 1
18 55461 1 1 152 ASP O O 5.819 -1.066 23.531 1.00 . A A . 189 ASP O 1 1
18 55462 1 1 152 ASP OD1 O 6.540 1.105 19.245 1.00 . A A . 189 ASP OD1 1 1
18 55463 1 1 152 ASP OD2 O 5.007 2.658 19.598 1.00 . A A . 189 ASP OD2 1 1
18 55464 1 1 153 THR C C 3.146 -2.844 24.573 1.00 . A A . 190 THR C 1 1
18 55465 1 1 153 THR CA C 3.226 -1.319 24.524 1.00 . A A . 190 THR CA 1 1
18 55466 1 1 153 THR CB C 1.869 -0.732 24.932 1.00 . A A . 190 THR CB 1 1
18 55467 1 1 153 THR CG2 C 1.512 -1.123 26.365 1.00 . A A . 190 THR CG2 1 1
18 55468 1 1 153 THR H H 2.899 -0.649 22.508 1.00 . A A . 190 THR H 1 1
18 55469 1 1 153 THR HA H 3.973 -0.998 25.253 1.00 . A A . 190 THR HA 1 1
18 55470 1 1 153 THR HB H 1.091 -1.108 24.265 1.00 . A A . 190 THR HB 1 1
18 55471 1 1 153 THR HG1 H 2.008 0.951 23.939 1.00 . A A . 190 THR HG1 1 1
18 55472 1 1 153 THR HG21 H 0.968 -0.320 26.858 1.00 . A A . 190 THR HG21 1 1
18 55473 1 1 153 THR HG22 H 0.889 -2.015 26.338 1.00 . A A . 190 THR HG22 1 1
18 55474 1 1 153 THR HG23 H 2.414 -1.336 26.941 1.00 . A A . 190 THR HG23 1 1
18 55475 1 1 153 THR N N 3.615 -0.846 23.191 1.00 . A A . 190 THR N 1 1
18 55476 1 1 153 THR O O 3.713 -3.474 25.461 1.00 . A A . 190 THR O 1 1
18 55477 1 1 153 THR OG1 O 1.878 0.679 24.859 1.00 . A A . 190 THR OG1 1 1
18 55478 1 1 154 PHE C C 3.736 -5.646 23.380 1.00 . A A . 191 PHE C 1 1
18 55479 1 1 154 PHE CA C 2.390 -4.934 23.531 1.00 . A A . 191 PHE CA 1 1
18 55480 1 1 154 PHE CB C 1.501 -5.340 22.362 1.00 . A A . 191 PHE CB 1 1
18 55481 1 1 154 PHE CD1 C -0.118 -6.957 23.420 1.00 . A A . 191 PHE CD1 1 1
18 55482 1 1 154 PHE CD2 C -0.951 -4.835 22.571 1.00 . A A . 191 PHE CD2 1 1
18 55483 1 1 154 PHE CE1 C -1.423 -7.318 23.794 1.00 . A A . 191 PHE CE1 1 1
18 55484 1 1 154 PHE CE2 C -2.261 -5.193 22.931 1.00 . A A . 191 PHE CE2 1 1
18 55485 1 1 154 PHE CG C 0.110 -5.719 22.794 1.00 . A A . 191 PHE CG 1 1
18 55486 1 1 154 PHE CZ C -2.493 -6.441 23.540 1.00 . A A . 191 PHE CZ 1 1
18 55487 1 1 154 PHE H H 2.096 -2.918 22.838 1.00 . A A . 191 PHE H 1 1
18 55488 1 1 154 PHE HA H 1.946 -5.290 24.462 1.00 . A A . 191 PHE HA 1 1
18 55489 1 1 154 PHE HB2 H 1.469 -4.546 21.611 1.00 . A A . 191 PHE HB2 1 1
18 55490 1 1 154 PHE HB3 H 1.942 -6.212 21.885 1.00 . A A . 191 PHE HB3 1 1
18 55491 1 1 154 PHE HD1 H 0.708 -7.635 23.591 1.00 . A A . 191 PHE HD1 1 1
18 55492 1 1 154 PHE HD2 H -0.736 -3.881 22.126 1.00 . A A . 191 PHE HD2 1 1
18 55493 1 1 154 PHE HE1 H -1.605 -8.273 24.264 1.00 . A A . 191 PHE HE1 1 1
18 55494 1 1 154 PHE HE2 H -3.075 -4.503 22.761 1.00 . A A . 191 PHE HE2 1 1
18 55495 1 1 154 PHE HZ H -3.486 -6.733 23.831 1.00 . A A . 191 PHE HZ 1 1
18 55496 1 1 154 PHE N N 2.499 -3.472 23.586 1.00 . A A . 191 PHE N 1 1
18 55497 1 1 154 PHE O O 3.970 -6.682 24.003 1.00 . A A . 191 PHE O 1 1
18 55498 1 1 155 VAL C C 6.771 -5.467 23.663 1.00 . A A . 192 VAL C 1 1
18 55499 1 1 155 VAL CA C 5.978 -5.601 22.357 1.00 . A A . 192 VAL CA 1 1
18 55500 1 1 155 VAL CB C 6.670 -4.837 21.204 1.00 . A A . 192 VAL CB 1 1
18 55501 1 1 155 VAL CG1 C 6.018 -5.110 19.852 1.00 . A A . 192 VAL CG1 1 1
18 55502 1 1 155 VAL CG2 C 6.688 -3.337 21.469 1.00 . A A . 192 VAL CG2 1 1
18 55503 1 1 155 VAL H H 4.330 -4.283 22.006 1.00 . A A . 192 VAL H 1 1
18 55504 1 1 155 VAL HA H 5.940 -6.661 22.102 1.00 . A A . 192 VAL HA 1 1
18 55505 1 1 155 VAL HB H 7.697 -5.161 21.107 1.00 . A A . 192 VAL HB 1 1
18 55506 1 1 155 VAL HG11 H 6.467 -5.999 19.410 1.00 . A A . 192 VAL HG11 1 1
18 55507 1 1 155 VAL HG12 H 4.952 -5.229 19.995 1.00 . A A . 192 VAL HG12 1 1
18 55508 1 1 155 VAL HG13 H 6.162 -4.287 19.152 1.00 . A A . 192 VAL HG13 1 1
18 55509 1 1 155 VAL HG21 H 7.636 -3.044 21.884 1.00 . A A . 192 VAL HG21 1 1
18 55510 1 1 155 VAL HG22 H 5.935 -3.065 22.191 1.00 . A A . 192 VAL HG22 1 1
18 55511 1 1 155 VAL HG23 H 6.506 -2.777 20.558 1.00 . A A . 192 VAL HG23 1 1
18 55512 1 1 155 VAL N N 4.606 -5.108 22.534 1.00 . A A . 192 VAL N 1 1
18 55513 1 1 155 VAL O O 7.353 -6.432 24.147 1.00 . A A . 192 VAL O 1 1
18 55514 1 1 156 GLU C C 6.910 -5.038 26.709 1.00 . A A . 193 GLU C 1 1
18 55515 1 1 156 GLU CA C 7.403 -4.103 25.606 1.00 . A A . 193 GLU CA 1 1
18 55516 1 1 156 GLU CB C 7.267 -2.641 26.028 1.00 . A A . 193 GLU CB 1 1
18 55517 1 1 156 GLU CD C 7.240 -1.834 28.478 1.00 . A A . 193 GLU CD 1 1
18 55518 1 1 156 GLU CG C 8.092 -2.317 27.288 1.00 . A A . 193 GLU CG 1 1
18 55519 1 1 156 GLU H H 6.142 -3.558 23.976 1.00 . A A . 193 GLU H 1 1
18 55520 1 1 156 GLU HA H 8.458 -4.320 25.461 1.00 . A A . 193 GLU HA 1 1
18 55521 1 1 156 GLU HB2 H 7.634 -2.023 25.208 1.00 . A A . 193 GLU HB2 1 1
18 55522 1 1 156 GLU HB3 H 6.211 -2.412 26.185 1.00 . A A . 193 GLU HB3 1 1
18 55523 1 1 156 GLU HG2 H 8.691 -3.178 27.582 1.00 . A A . 193 GLU HG2 1 1
18 55524 1 1 156 GLU HG3 H 8.834 -1.563 27.028 1.00 . A A . 193 GLU HG3 1 1
18 55525 1 1 156 GLU N N 6.715 -4.313 24.333 1.00 . A A . 193 GLU N 1 1
18 55526 1 1 156 GLU O O 7.723 -5.496 27.509 1.00 . A A . 193 GLU O 1 1
18 55527 1 1 156 GLU OE1 O 6.543 -0.810 28.291 1.00 . A A . 193 GLU OE1 1 1
18 55528 1 1 156 GLU OE2 O 7.653 -2.166 29.612 1.00 . A A . 193 GLU OE2 1 1
18 55529 1 1 157 LEU C C 5.720 -7.860 27.284 1.00 . A A . 194 LEU C 1 1
18 55530 1 1 157 LEU CA C 5.104 -6.483 27.505 1.00 . A A . 194 LEU CA 1 1
18 55531 1 1 157 LEU CB C 3.574 -6.487 27.352 1.00 . A A . 194 LEU CB 1 1
18 55532 1 1 157 LEU CD1 C 2.761 -8.925 27.218 1.00 . A A . 194 LEU CD1 1 1
18 55533 1 1 157 LEU CD2 C 3.370 -7.925 29.455 1.00 . A A . 194 LEU CD2 1 1
18 55534 1 1 157 LEU CG C 2.822 -7.638 28.049 1.00 . A A . 194 LEU CG 1 1
18 55535 1 1 157 LEU H H 5.110 -5.196 25.805 1.00 . A A . 194 LEU H 1 1
18 55536 1 1 157 LEU HA H 5.359 -6.175 28.518 1.00 . A A . 194 LEU HA 1 1
18 55537 1 1 157 LEU HB2 H 3.216 -5.540 27.756 1.00 . A A . 194 LEU HB2 1 1
18 55538 1 1 157 LEU HB3 H 3.297 -6.488 26.303 1.00 . A A . 194 LEU HB3 1 1
18 55539 1 1 157 LEU HD11 H 3.664 -9.515 27.354 1.00 . A A . 194 LEU HD11 1 1
18 55540 1 1 157 LEU HD12 H 2.643 -8.686 26.160 1.00 . A A . 194 LEU HD12 1 1
18 55541 1 1 157 LEU HD13 H 1.921 -9.527 27.555 1.00 . A A . 194 LEU HD13 1 1
18 55542 1 1 157 LEU HD21 H 4.136 -8.696 29.430 1.00 . A A . 194 LEU HD21 1 1
18 55543 1 1 157 LEU HD22 H 3.811 -7.024 29.885 1.00 . A A . 194 LEU HD22 1 1
18 55544 1 1 157 LEU HD23 H 2.570 -8.271 30.108 1.00 . A A . 194 LEU HD23 1 1
18 55545 1 1 157 LEU HG H 1.788 -7.309 28.136 1.00 . A A . 194 LEU HG 1 1
18 55546 1 1 157 LEU N N 5.664 -5.503 26.595 1.00 . A A . 194 LEU N 1 1
18 55547 1 1 157 LEU O O 6.245 -8.456 28.223 1.00 . A A . 194 LEU O 1 1
18 55548 1 1 158 TYR C C 7.645 -9.886 26.080 1.00 . A A . 195 TYR C 1 1
18 55549 1 1 158 TYR CA C 6.151 -9.729 25.775 1.00 . A A . 195 TYR CA 1 1
18 55550 1 1 158 TYR CB C 5.859 -10.079 24.323 1.00 . A A . 195 TYR CB 1 1
18 55551 1 1 158 TYR CD1 C 5.914 -12.623 24.390 1.00 . A A . 195 TYR CD1 1 1
18 55552 1 1 158 TYR CD2 C 7.569 -11.435 23.054 1.00 . A A . 195 TYR CD2 1 1
18 55553 1 1 158 TYR CE1 C 6.494 -13.851 24.012 1.00 . A A . 195 TYR CE1 1 1
18 55554 1 1 158 TYR CE2 C 8.157 -12.652 22.691 1.00 . A A . 195 TYR CE2 1 1
18 55555 1 1 158 TYR CG C 6.456 -11.413 23.912 1.00 . A A . 195 TYR CG 1 1
18 55556 1 1 158 TYR CZ C 7.622 -13.858 23.172 1.00 . A A . 195 TYR CZ 1 1
18 55557 1 1 158 TYR H H 5.236 -7.833 25.309 1.00 . A A . 195 TYR H 1 1
18 55558 1 1 158 TYR HA H 5.621 -10.439 26.409 1.00 . A A . 195 TYR HA 1 1
18 55559 1 1 158 TYR HB2 H 4.778 -10.108 24.192 1.00 . A A . 195 TYR HB2 1 1
18 55560 1 1 158 TYR HB3 H 6.255 -9.291 23.678 1.00 . A A . 195 TYR HB3 1 1
18 55561 1 1 158 TYR HD1 H 5.071 -12.611 25.064 1.00 . A A . 195 TYR HD1 1 1
18 55562 1 1 158 TYR HD2 H 7.984 -10.516 22.684 1.00 . A A . 195 TYR HD2 1 1
18 55563 1 1 158 TYR HE1 H 6.108 -14.791 24.380 1.00 . A A . 195 TYR HE1 1 1
18 55564 1 1 158 TYR HE2 H 9.021 -12.661 22.055 1.00 . A A . 195 TYR HE2 1 1
18 55565 1 1 158 TYR HH H 8.929 -14.846 22.201 1.00 . A A . 195 TYR HH 1 1
18 55566 1 1 158 TYR N N 5.656 -8.378 26.054 1.00 . A A . 195 TYR N 1 1
18 55567 1 1 158 TYR O O 8.107 -10.974 26.424 1.00 . A A . 195 TYR O 1 1
18 55568 1 1 158 TYR OH O 8.211 -15.018 22.807 1.00 . A A . 195 TYR OH 1 1
18 55569 1 1 159 GLY C C 10.623 -8.182 25.230 1.00 . A A . 196 GLY C 1 1
18 55570 1 1 159 GLY CA C 9.788 -8.722 26.380 1.00 . A A . 196 GLY CA 1 1
18 55571 1 1 159 GLY H H 7.883 -7.913 25.828 1.00 . A A . 196 GLY H 1 1
18 55572 1 1 159 GLY HA2 H 9.915 -8.064 27.238 1.00 . A A . 196 GLY HA2 1 1
18 55573 1 1 159 GLY HA3 H 10.155 -9.715 26.637 1.00 . A A . 196 GLY HA3 1 1
18 55574 1 1 159 GLY N N 8.373 -8.772 26.050 1.00 . A A . 196 GLY N 1 1
18 55575 1 1 159 GLY O O 11.668 -8.747 24.919 1.00 . A A . 196 GLY O 1 1
18 55576 1 1 160 ASN C C 11.490 -5.195 23.832 1.00 . A A . 197 ASN C 1 1
18 55577 1 1 160 ASN CA C 10.835 -6.517 23.428 1.00 . A A . 197 ASN CA 1 1
18 55578 1 1 160 ASN CB C 9.862 -6.236 22.280 1.00 . A A . 197 ASN CB 1 1
18 55579 1 1 160 ASN CG C 9.127 -7.445 21.730 1.00 . A A . 197 ASN CG 1 1
18 55580 1 1 160 ASN H H 9.187 -6.836 24.758 1.00 . A A . 197 ASN H 1 1
18 55581 1 1 160 ASN HA H 11.624 -7.177 23.066 1.00 . A A . 197 ASN HA 1 1
18 55582 1 1 160 ASN HB2 H 9.146 -5.498 22.618 1.00 . A A . 197 ASN HB2 1 1
18 55583 1 1 160 ASN HB3 H 10.420 -5.779 21.463 1.00 . A A . 197 ASN HB3 1 1
18 55584 1 1 160 ASN HD21 H 9.488 -6.926 19.815 1.00 . A A . 197 ASN HD21 1 1
18 55585 1 1 160 ASN HD22 H 8.583 -8.413 20.122 1.00 . A A . 197 ASN HD22 1 1
18 55586 1 1 160 ASN N N 10.137 -7.133 24.560 1.00 . A A . 197 ASN N 1 1
18 55587 1 1 160 ASN ND2 N 9.010 -7.562 20.434 1.00 . A A . 197 ASN ND2 1 1
18 55588 1 1 160 ASN O O 12.343 -4.689 23.117 1.00 . A A . 197 ASN O 1 1
18 55589 1 1 160 ASN OD1 O 8.644 -8.320 22.419 1.00 . A A . 197 ASN OD1 1 1
18 55590 1 1 161 ASN C C 11.505 -2.176 24.432 1.00 . A A . 198 ASN C 1 1
18 55591 1 1 161 ASN CA C 11.586 -3.331 25.456 1.00 . A A . 198 ASN CA 1 1
18 55592 1 1 161 ASN CB C 13.026 -3.559 25.962 1.00 . A A . 198 ASN CB 1 1
18 55593 1 1 161 ASN CG C 13.207 -4.827 26.773 1.00 . A A . 198 ASN CG 1 1
18 55594 1 1 161 ASN H H 10.347 -5.079 25.488 1.00 . A A . 198 ASN H 1 1
18 55595 1 1 161 ASN HA H 10.964 -3.029 26.299 1.00 . A A . 198 ASN HA 1 1
18 55596 1 1 161 ASN HB2 H 13.692 -3.621 25.100 1.00 . A A . 198 ASN HB2 1 1
18 55597 1 1 161 ASN HB3 H 13.330 -2.702 26.558 1.00 . A A . 198 ASN HB3 1 1
18 55598 1 1 161 ASN HD21 H 12.658 -3.936 28.482 1.00 . A A . 198 ASN HD21 1 1
18 55599 1 1 161 ASN HD22 H 13.051 -5.659 28.524 1.00 . A A . 198 ASN HD22 1 1
18 55600 1 1 161 ASN N N 11.048 -4.594 24.947 1.00 . A A . 198 ASN N 1 1
18 55601 1 1 161 ASN ND2 N 13.038 -4.764 28.071 1.00 . A A . 198 ASN ND2 1 1
18 55602 1 1 161 ASN O O 12.248 -1.199 24.545 1.00 . A A . 198 ASN O 1 1
18 55603 1 1 161 ASN OD1 O 13.538 -5.889 26.285 1.00 . A A . 198 ASN OD1 1 1
18 55604 1 1 162 ALA C C 9.364 -0.045 22.956 1.00 . A A . 199 ALA C 1 1
18 55605 1 1 162 ALA CA C 10.283 -1.207 22.505 1.00 . A A . 199 ALA CA 1 1
18 55606 1 1 162 ALA CB C 9.853 -1.947 21.227 1.00 . A A . 199 ALA CB 1 1
18 55607 1 1 162 ALA H H 9.815 -2.944 23.630 1.00 . A A . 199 ALA H 1 1
18 55608 1 1 162 ALA HA H 11.247 -0.752 22.274 1.00 . A A . 199 ALA HA 1 1
18 55609 1 1 162 ALA HB1 H 10.656 -1.899 20.490 1.00 . A A . 199 ALA HB1 1 1
18 55610 1 1 162 ALA HB2 H 8.969 -1.482 20.785 1.00 . A A . 199 ALA HB2 1 1
18 55611 1 1 162 ALA HB3 H 9.672 -3.004 21.419 1.00 . A A . 199 ALA HB3 1 1
18 55612 1 1 162 ALA N N 10.478 -2.188 23.578 1.00 . A A . 199 ALA N 1 1
18 55613 1 1 162 ALA O O 8.880 0.754 22.167 1.00 . A A . 199 ALA O 1 1
18 55614 1 1 163 ALA C C 9.316 2.603 24.905 1.00 . A A . 200 ALA C 1 1
18 55615 1 1 163 ALA CA C 8.500 1.306 24.828 1.00 . A A . 200 ALA CA 1 1
18 55616 1 1 163 ALA CB C 8.025 0.933 26.226 1.00 . A A . 200 ALA CB 1 1
18 55617 1 1 163 ALA H H 9.776 -0.422 24.894 1.00 . A A . 200 ALA H 1 1
18 55618 1 1 163 ALA HA H 7.621 1.481 24.205 1.00 . A A . 200 ALA HA 1 1
18 55619 1 1 163 ALA HB1 H 7.571 1.791 26.717 1.00 . A A . 200 ALA HB1 1 1
18 55620 1 1 163 ALA HB2 H 8.858 0.583 26.835 1.00 . A A . 200 ALA HB2 1 1
18 55621 1 1 163 ALA HB3 H 7.266 0.159 26.131 1.00 . A A . 200 ALA HB3 1 1
18 55622 1 1 163 ALA N N 9.266 0.185 24.273 1.00 . A A . 200 ALA N 1 1
18 55623 1 1 163 ALA O O 8.775 3.709 24.906 1.00 . A A . 200 ALA O 1 1
18 55624 1 1 164 ALA C C 12.100 3.982 23.648 1.00 . A A . 201 ALA C 1 1
18 55625 1 1 164 ALA CA C 11.546 3.641 25.043 1.00 . A A . 201 ALA CA 1 1
18 55626 1 1 164 ALA CB C 12.635 3.399 26.095 1.00 . A A . 201 ALA CB 1 1
18 55627 1 1 164 ALA H H 11.037 1.566 24.974 1.00 . A A . 201 ALA H 1 1
18 55628 1 1 164 ALA HA H 10.984 4.524 25.347 1.00 . A A . 201 ALA HA 1 1
18 55629 1 1 164 ALA HB1 H 13.448 4.113 25.961 1.00 . A A . 201 ALA HB1 1 1
18 55630 1 1 164 ALA HB2 H 12.204 3.521 27.087 1.00 . A A . 201 ALA HB2 1 1
18 55631 1 1 164 ALA HB3 H 13.033 2.388 25.989 1.00 . A A . 201 ALA HB3 1 1
18 55632 1 1 164 ALA N N 10.640 2.494 25.028 1.00 . A A . 201 ALA N 1 1
18 55633 1 1 164 ALA O O 13.070 4.733 23.565 1.00 . A A . 201 ALA O 1 1
18 55634 1 1 165 GLU C C 10.877 4.853 20.514 1.00 . A A . 202 GLU C 1 1
18 55635 1 1 165 GLU CA C 11.800 3.827 21.196 1.00 . A A . 202 GLU CA 1 1
18 55636 1 1 165 GLU CB C 11.795 2.495 20.442 1.00 . A A . 202 GLU CB 1 1
18 55637 1 1 165 GLU CD C 11.998 1.462 18.162 1.00 . A A . 202 GLU CD 1 1
18 55638 1 1 165 GLU CG C 12.387 2.660 19.025 1.00 . A A . 202 GLU CG 1 1
18 55639 1 1 165 GLU H H 10.604 2.967 22.721 1.00 . A A . 202 GLU H 1 1
18 55640 1 1 165 GLU HA H 12.815 4.222 21.157 1.00 . A A . 202 GLU HA 1 1
18 55641 1 1 165 GLU HB2 H 12.396 1.767 20.992 1.00 . A A . 202 GLU HB2 1 1
18 55642 1 1 165 GLU HB3 H 10.770 2.129 20.383 1.00 . A A . 202 GLU HB3 1 1
18 55643 1 1 165 GLU HG2 H 12.027 3.579 18.583 1.00 . A A . 202 GLU HG2 1 1
18 55644 1 1 165 GLU HG3 H 13.476 2.720 19.105 1.00 . A A . 202 GLU HG3 1 1
18 55645 1 1 165 GLU N N 11.409 3.566 22.586 1.00 . A A . 202 GLU N 1 1
18 55646 1 1 165 GLU O O 11.373 5.789 19.888 1.00 . A A . 202 GLU O 1 1
18 55647 1 1 165 GLU OE1 O 11.842 0.414 18.651 1.00 . A A . 202 GLU OE1 1 1
18 55648 1 1 165 GLU OE2 O 11.775 1.813 16.895 1.00 . A A . 202 GLU OE2 1 1
18 55649 1 1 166 SER C C 7.684 6.419 21.416 1.00 . A A . 203 SER C 1 1
18 55650 1 1 166 SER CA C 8.593 5.797 20.349 1.00 . A A . 203 SER CA 1 1
18 55651 1 1 166 SER CB C 7.809 5.047 19.273 1.00 . A A . 203 SER CB 1 1
18 55652 1 1 166 SER H H 9.282 4.152 21.520 1.00 . A A . 203 SER H 1 1
18 55653 1 1 166 SER HA H 9.104 6.626 19.859 1.00 . A A . 203 SER HA 1 1
18 55654 1 1 166 SER HB2 H 8.492 4.439 18.677 1.00 . A A . 203 SER HB2 1 1
18 55655 1 1 166 SER HB3 H 7.067 4.398 19.740 1.00 . A A . 203 SER HB3 1 1
18 55656 1 1 166 SER HG H 6.462 5.509 18.003 1.00 . A A . 203 SER HG 1 1
18 55657 1 1 166 SER N N 9.609 4.913 20.942 1.00 . A A . 203 SER N 1 1
18 55658 1 1 166 SER O O 6.462 6.503 21.313 1.00 . A A . 203 SER O 1 1
18 55659 1 1 166 SER OG O 7.180 5.991 18.428 1.00 . A A . 203 SER OG 1 1
18 55660 1 1 167 ARG C C 8.421 8.295 24.534 1.00 . A A . 204 ARG C 1 1
18 55661 1 1 167 ARG CA C 7.568 7.375 23.685 1.00 . A A . 204 ARG CA 1 1
18 55662 1 1 167 ARG CB C 6.978 6.222 24.529 1.00 . A A . 204 ARG CB 1 1
18 55663 1 1 167 ARG CD C 5.248 6.586 26.343 1.00 . A A . 204 ARG CD 1 1
18 55664 1 1 167 ARG CG C 5.489 6.412 24.840 1.00 . A A . 204 ARG CG 1 1
18 55665 1 1 167 ARG CZ C 2.762 6.675 26.425 1.00 . A A . 204 ARG CZ 1 1
18 55666 1 1 167 ARG H H 9.297 6.676 22.564 1.00 . A A . 204 ARG H 1 1
18 55667 1 1 167 ARG HA H 6.759 7.989 23.280 1.00 . A A . 204 ARG HA 1 1
18 55668 1 1 167 ARG HB2 H 7.062 5.284 23.977 1.00 . A A . 204 ARG HB2 1 1
18 55669 1 1 167 ARG HB3 H 7.550 6.098 25.451 1.00 . A A . 204 ARG HB3 1 1
18 55670 1 1 167 ARG HD2 H 5.296 5.612 26.834 1.00 . A A . 204 ARG HD2 1 1
18 55671 1 1 167 ARG HD3 H 6.040 7.207 26.758 1.00 . A A . 204 ARG HD3 1 1
18 55672 1 1 167 ARG HE H 3.969 8.185 26.905 1.00 . A A . 204 ARG HE 1 1
18 55673 1 1 167 ARG HG2 H 5.089 7.272 24.303 1.00 . A A . 204 ARG HG2 1 1
18 55674 1 1 167 ARG HG3 H 4.950 5.528 24.493 1.00 . A A . 204 ARG HG3 1 1
18 55675 1 1 167 ARG HH11 H 3.451 4.914 25.784 1.00 . A A . 204 ARG HH11 1 1
18 55676 1 1 167 ARG HH12 H 1.731 5.033 25.824 1.00 . A A . 204 ARG HH12 1 1
18 55677 1 1 167 ARG HH21 H 1.743 8.328 26.936 1.00 . A A . 204 ARG HH21 1 1
18 55678 1 1 167 ARG HH22 H 0.791 6.939 26.486 1.00 . A A . 204 ARG HH22 1 1
18 55679 1 1 167 ARG N N 8.296 6.796 22.544 1.00 . A A . 204 ARG N 1 1
18 55680 1 1 167 ARG NE N 3.948 7.227 26.607 1.00 . A A . 204 ARG NE 1 1
18 55681 1 1 167 ARG NH1 N 2.628 5.448 26.010 1.00 . A A . 204 ARG NH1 1 1
18 55682 1 1 167 ARG NH2 N 1.682 7.364 26.663 1.00 . A A . 204 ARG NH2 1 1
18 55683 1 1 167 ARG O O 8.090 9.463 24.707 1.00 . A A . 204 ARG O 1 1
18 55684 1 1 168 LYS C C 11.373 9.711 24.714 1.00 . A A . 205 LYS C 1 1
18 55685 1 1 168 LYS CA C 10.650 8.666 25.574 1.00 . A A . 205 LYS CA 1 1
18 55686 1 1 168 LYS CB C 11.625 7.713 26.272 1.00 . A A . 205 LYS CB 1 1
18 55687 1 1 168 LYS CD C 11.682 7.493 28.796 1.00 . A A . 205 LYS CD 1 1
18 55688 1 1 168 LYS CE C 13.126 6.973 28.865 1.00 . A A . 205 LYS CE 1 1
18 55689 1 1 168 LYS CG C 10.990 7.036 27.499 1.00 . A A . 205 LYS CG 1 1
18 55690 1 1 168 LYS H H 9.906 6.958 24.494 1.00 . A A . 205 LYS H 1 1
18 55691 1 1 168 LYS HA H 10.125 9.241 26.340 1.00 . A A . 205 LYS HA 1 1
18 55692 1 1 168 LYS HB2 H 11.977 6.965 25.560 1.00 . A A . 205 LYS HB2 1 1
18 55693 1 1 168 LYS HB3 H 12.490 8.292 26.598 1.00 . A A . 205 LYS HB3 1 1
18 55694 1 1 168 LYS HD2 H 11.686 8.586 28.825 1.00 . A A . 205 LYS HD2 1 1
18 55695 1 1 168 LYS HD3 H 11.113 7.145 29.660 1.00 . A A . 205 LYS HD3 1 1
18 55696 1 1 168 LYS HE2 H 13.633 7.238 27.930 1.00 . A A . 205 LYS HE2 1 1
18 55697 1 1 168 LYS HE3 H 13.650 7.482 29.678 1.00 . A A . 205 LYS HE3 1 1
18 55698 1 1 168 LYS HG2 H 9.928 7.276 27.566 1.00 . A A . 205 LYS HG2 1 1
18 55699 1 1 168 LYS HG3 H 11.078 5.954 27.393 1.00 . A A . 205 LYS HG3 1 1
18 55700 1 1 168 LYS HZ1 H 13.824 5.070 28.426 1.00 . A A . 205 LYS HZ1 1 1
18 55701 1 1 168 LYS HZ2 H 12.246 5.110 28.858 1.00 . A A . 205 LYS HZ2 1 1
18 55702 1 1 168 LYS HZ3 H 13.400 5.269 30.011 1.00 . A A . 205 LYS HZ3 1 1
18 55703 1 1 168 LYS N N 9.655 7.880 24.820 1.00 . A A . 205 LYS N 1 1
18 55704 1 1 168 LYS NZ N 13.160 5.501 29.058 1.00 . A A . 205 LYS NZ 1 1
18 55705 1 1 168 LYS O O 12.593 9.840 24.762 1.00 . A A . 205 LYS O 1 1
18 55706 1 1 169 GLY C C 10.180 12.583 22.668 1.00 . A A . 206 GLY C 1 1
18 55707 1 1 169 GLY CA C 11.165 11.481 23.026 1.00 . A A . 206 GLY CA 1 1
18 55708 1 1 169 GLY H H 9.618 10.301 23.947 1.00 . A A . 206 GLY H 1 1
18 55709 1 1 169 GLY HA2 H 12.020 11.958 23.504 1.00 . A A . 206 GLY HA2 1 1
18 55710 1 1 169 GLY HA3 H 11.498 10.997 22.108 1.00 . A A . 206 GLY HA3 1 1
18 55711 1 1 169 GLY N N 10.617 10.474 23.935 1.00 . A A . 206 GLY N 1 1
18 55712 1 1 169 GLY O O 10.380 13.291 21.689 1.00 . A A . 206 GLY O 1 1
18 55713 1 1 170 GLN C C 8.256 14.944 24.195 1.00 . A A . 207 GLN C 1 1
18 55714 1 1 170 GLN CA C 8.107 13.767 23.241 1.00 . A A . 207 GLN CA 1 1
18 55715 1 1 170 GLN CB C 6.716 13.160 23.420 1.00 . A A . 207 GLN CB 1 1
18 55716 1 1 170 GLN CD C 5.410 11.079 22.697 1.00 . A A . 207 GLN CD 1 1
18 55717 1 1 170 GLN CG C 6.344 12.211 22.269 1.00 . A A . 207 GLN CG 1 1
18 55718 1 1 170 GLN H H 8.996 12.098 24.234 1.00 . A A . 207 GLN H 1 1
18 55719 1 1 170 GLN HA H 8.188 14.168 22.229 1.00 . A A . 207 GLN HA 1 1
18 55720 1 1 170 GLN HB2 H 6.693 12.645 24.379 1.00 . A A . 207 GLN HB2 1 1
18 55721 1 1 170 GLN HB3 H 5.984 13.964 23.451 1.00 . A A . 207 GLN HB3 1 1
18 55722 1 1 170 GLN HE21 H 4.340 11.144 20.986 1.00 . A A . 207 GLN HE21 1 1
18 55723 1 1 170 GLN HE22 H 3.871 9.962 22.183 1.00 . A A . 207 GLN HE22 1 1
18 55724 1 1 170 GLN HG2 H 5.864 12.803 21.489 1.00 . A A . 207 GLN HG2 1 1
18 55725 1 1 170 GLN HG3 H 7.238 11.763 21.836 1.00 . A A . 207 GLN HG3 1 1
18 55726 1 1 170 GLN N N 9.116 12.735 23.461 1.00 . A A . 207 GLN N 1 1
18 55727 1 1 170 GLN NE2 N 4.400 10.778 21.918 1.00 . A A . 207 GLN NE2 1 1
18 55728 1 1 170 GLN O O 7.675 15.982 23.903 1.00 . A A . 207 GLN O 1 1
18 55729 1 1 170 GLN OE1 O 5.464 10.569 23.802 1.00 . A A . 207 GLN OE1 1 1
18 55730 1 1 171 GLU C C 7.893 16.667 26.736 1.00 . A A . 208 GLU C 1 1
18 55731 1 1 171 GLU CA C 9.103 15.760 26.422 1.00 . A A . 208 GLU CA 1 1
18 55732 1 1 171 GLU CB C 10.395 16.540 26.118 1.00 . A A . 208 GLU CB 1 1
18 55733 1 1 171 GLU CD C 11.415 18.456 24.732 1.00 . A A . 208 GLU CD 1 1
18 55734 1 1 171 GLU CG C 10.340 17.360 24.815 1.00 . A A . 208 GLU CG 1 1
18 55735 1 1 171 GLU H H 9.253 13.822 25.541 1.00 . A A . 208 GLU H 1 1
18 55736 1 1 171 GLU HA H 9.285 15.225 27.354 1.00 . A A . 208 GLU HA 1 1
18 55737 1 1 171 GLU HB2 H 10.584 17.193 26.969 1.00 . A A . 208 GLU HB2 1 1
18 55738 1 1 171 GLU HB3 H 11.225 15.832 26.056 1.00 . A A . 208 GLU HB3 1 1
18 55739 1 1 171 GLU HG2 H 10.454 16.668 23.975 1.00 . A A . 208 GLU HG2 1 1
18 55740 1 1 171 GLU HG3 H 9.362 17.835 24.722 1.00 . A A . 208 GLU HG3 1 1
18 55741 1 1 171 GLU N N 8.861 14.737 25.379 1.00 . A A . 208 GLU N 1 1
18 55742 1 1 171 GLU O O 8.011 17.845 27.071 1.00 . A A . 208 GLU O 1 1
18 55743 1 1 171 GLU OE1 O 11.683 19.111 25.765 1.00 . A A . 208 GLU OE1 1 1
18 55744 1 1 171 GLU OE2 O 11.840 18.758 23.593 1.00 . A A . 208 GLU OE2 1 1
18 55745 1 1 172 ARG C C 4.192 15.973 26.412 1.00 . A A . 209 ARG C 1 1
18 55746 1 1 172 ARG CA C 5.424 16.859 26.558 1.00 . A A . 209 ARG CA 1 1
18 55747 1 1 172 ARG CB C 5.418 17.905 25.420 1.00 . A A . 209 ARG CB 1 1
18 55748 1 1 172 ARG CD C 4.486 20.218 24.999 1.00 . A A . 209 ARG CD 1 1
18 55749 1 1 172 ARG CG C 5.264 19.328 25.973 1.00 . A A . 209 ARG CG 1 1
18 55750 1 1 172 ARG CZ C 2.394 21.546 25.078 1.00 . A A . 209 ARG CZ 1 1
18 55751 1 1 172 ARG H H 6.685 15.136 26.320 1.00 . A A . 209 ARG H 1 1
18 55752 1 1 172 ARG HA H 5.348 17.344 27.529 1.00 . A A . 209 ARG HA 1 1
18 55753 1 1 172 ARG HB2 H 6.335 17.875 24.831 1.00 . A A . 209 ARG HB2 1 1
18 55754 1 1 172 ARG HB3 H 4.603 17.671 24.733 1.00 . A A . 209 ARG HB3 1 1
18 55755 1 1 172 ARG HD2 H 5.173 20.939 24.551 1.00 . A A . 209 ARG HD2 1 1
18 55756 1 1 172 ARG HD3 H 4.067 19.606 24.199 1.00 . A A . 209 ARG HD3 1 1
18 55757 1 1 172 ARG HE H 3.361 20.843 26.685 1.00 . A A . 209 ARG HE 1 1
18 55758 1 1 172 ARG HG2 H 4.743 19.296 26.930 1.00 . A A . 209 ARG HG2 1 1
18 55759 1 1 172 ARG HG3 H 6.254 19.756 26.142 1.00 . A A . 209 ARG HG3 1 1
18 55760 1 1 172 ARG HH11 H 3.047 21.140 23.255 1.00 . A A . 209 ARG HH11 1 1
18 55761 1 1 172 ARG HH12 H 1.568 22.057 23.307 1.00 . A A . 209 ARG HH12 1 1
18 55762 1 1 172 ARG HH21 H 1.458 22.037 26.772 1.00 . A A . 209 ARG HH21 1 1
18 55763 1 1 172 ARG HH22 H 0.689 22.568 25.301 1.00 . A A . 209 ARG HH22 1 1
18 55764 1 1 172 ARG N N 6.689 16.116 26.549 1.00 . A A . 209 ARG N 1 1
18 55765 1 1 172 ARG NE N 3.384 20.922 25.681 1.00 . A A . 209 ARG NE 1 1
18 55766 1 1 172 ARG NH1 N 2.336 21.623 23.779 1.00 . A A . 209 ARG NH1 1 1
18 55767 1 1 172 ARG NH2 N 1.452 22.120 25.771 1.00 . A A . 209 ARG NH2 1 1
18 55768 1 1 172 ARG O O 3.138 16.340 26.921 1.00 . A A . 209 ARG O 1 1
18 55769 1 1 173 LEU C C 3.521 12.566 26.065 1.00 . A A . 210 LEU C 1 1
18 55770 1 1 173 LEU CA C 3.249 13.914 25.376 1.00 . A A . 210 LEU CA 1 1
18 55771 1 1 173 LEU CB C 3.097 13.724 23.851 1.00 . A A . 210 LEU CB 1 1
18 55772 1 1 173 LEU CD1 C 1.738 14.329 21.840 1.00 . A A . 210 LEU CD1 1 1
18 55773 1 1 173 LEU CD2 C 0.749 12.829 23.562 1.00 . A A . 210 LEU CD2 1 1
18 55774 1 1 173 LEU CG C 1.681 14.017 23.334 1.00 . A A . 210 LEU CG 1 1
18 55775 1 1 173 LEU H H 5.180 14.793 25.130 1.00 . A A . 210 LEU H 1 1
18 55776 1 1 173 LEU HA H 2.311 14.291 25.787 1.00 . A A . 210 LEU HA 1 1
18 55777 1 1 173 LEU HB2 H 3.795 14.373 23.326 1.00 . A A . 210 LEU HB2 1 1
18 55778 1 1 173 LEU HB3 H 3.353 12.698 23.588 1.00 . A A . 210 LEU HB3 1 1
18 55779 1 1 173 LEU HD11 H 2.391 15.185 21.663 1.00 . A A . 210 LEU HD11 1 1
18 55780 1 1 173 LEU HD12 H 2.122 13.467 21.292 1.00 . A A . 210 LEU HD12 1 1
18 55781 1 1 173 LEU HD13 H 0.739 14.565 21.474 1.00 . A A . 210 LEU HD13 1 1
18 55782 1 1 173 LEU HD21 H 0.698 12.589 24.625 1.00 . A A . 210 LEU HD21 1 1
18 55783 1 1 173 LEU HD22 H 1.116 11.954 23.024 1.00 . A A . 210 LEU HD22 1 1
18 55784 1 1 173 LEU HD23 H -0.253 13.064 23.204 1.00 . A A . 210 LEU HD23 1 1
18 55785 1 1 173 LEU HG H 1.283 14.893 23.846 1.00 . A A . 210 LEU HG 1 1
18 55786 1 1 173 LEU N N 4.313 14.898 25.631 1.00 . A A . 210 LEU N 1 1
18 55787 1 1 173 LEU O O 2.589 11.837 26.393 1.00 . A A . 210 LEU O 1 1
18 55788 1 1 174 GLU C C 4.566 10.952 28.442 1.00 . A A . 211 GLU C 1 1
18 55789 1 1 174 GLU CA C 5.223 11.069 27.056 1.00 . A A . 211 GLU CA 1 1
18 55790 1 1 174 GLU CB C 6.749 11.075 27.201 1.00 . A A . 211 GLU CB 1 1
18 55791 1 1 174 GLU CD C 7.715 9.976 29.275 1.00 . A A . 211 GLU CD 1 1
18 55792 1 1 174 GLU CG C 7.251 9.768 27.835 1.00 . A A . 211 GLU CG 1 1
18 55793 1 1 174 GLU H H 5.508 12.883 26.008 1.00 . A A . 211 GLU H 1 1
18 55794 1 1 174 GLU HA H 4.941 10.208 26.446 1.00 . A A . 211 GLU HA 1 1
18 55795 1 1 174 GLU HB2 H 7.199 11.201 26.219 1.00 . A A . 211 GLU HB2 1 1
18 55796 1 1 174 GLU HB3 H 7.053 11.931 27.805 1.00 . A A . 211 GLU HB3 1 1
18 55797 1 1 174 GLU HG2 H 6.457 9.017 27.808 1.00 . A A . 211 GLU HG2 1 1
18 55798 1 1 174 GLU HG3 H 8.081 9.371 27.256 1.00 . A A . 211 GLU HG3 1 1
18 55799 1 1 174 GLU N N 4.793 12.270 26.341 1.00 . A A . 211 GLU N 1 1
18 55800 1 1 174 GLU O O 4.486 11.938 29.178 1.00 . A A . 211 GLU O 1 1
18 55801 1 1 174 GLU OE1 O 8.907 10.365 29.431 1.00 . A A . 211 GLU OE1 1 1
18 55802 1 1 174 GLU OE2 O 6.952 9.607 30.177 1.00 . A A . 211 GLU OE2 1 1
18 55803 2 2 1 GLU C C -21.371 -12.007 1.723 1.00 . B B . 68 GLU C 1 1
18 55804 2 2 1 GLU CA C -21.829 -12.666 0.411 1.00 . B B . 68 GLU CA 1 1
18 55805 2 2 1 GLU CB C -21.119 -14.006 0.146 1.00 . B B . 68 GLU CB 1 1
18 55806 2 2 1 GLU CD C -21.225 -16.301 -0.984 1.00 . B B . 68 GLU CD 1 1
18 55807 2 2 1 GLU CG C -21.898 -14.927 -0.804 1.00 . B B . 68 GLU CG 1 1
18 55808 2 2 1 GLU H1 H -20.795 -11.667 -1.148 1.00 . B B . 68 GLU H1 1 1
18 55809 2 2 1 GLU HA H -22.892 -12.870 0.526 1.00 . B B . 68 GLU HA 1 1
18 55810 2 2 1 GLU HB2 H -20.122 -13.823 -0.245 1.00 . B B . 68 GLU HB2 1 1
18 55811 2 2 1 GLU HB3 H -21.019 -14.536 1.090 1.00 . B B . 68 GLU HB3 1 1
18 55812 2 2 1 GLU HG2 H -22.896 -15.077 -0.386 1.00 . B B . 68 GLU HG2 1 1
18 55813 2 2 1 GLU HG3 H -22.010 -14.435 -1.772 1.00 . B B . 68 GLU HG3 1 1
18 55814 2 2 1 GLU N N -21.707 -11.756 -0.722 1.00 . B B . 68 GLU N 1 1
18 55815 2 2 1 GLU O O -20.653 -12.588 2.536 1.00 . B B . 68 GLU O 1 1
18 55816 2 2 1 GLU OE1 O -20.246 -16.609 -0.269 1.00 . B B . 68 GLU OE1 1 1
18 55817 2 2 1 GLU OE2 O -21.629 -17.023 -1.924 1.00 . B B . 68 GLU OE2 1 1
18 55818 2 2 2 GLU C C -22.493 -10.549 4.414 1.00 . B B . 69 GLU C 1 1
18 55819 2 2 2 GLU CA C -21.571 -10.098 3.265 1.00 . B B . 69 GLU CA 1 1
18 55820 2 2 2 GLU CB C -21.598 -8.574 3.066 1.00 . B B . 69 GLU CB 1 1
18 55821 2 2 2 GLU CD C -20.626 -6.555 4.303 1.00 . B B . 69 GLU CD 1 1
18 55822 2 2 2 GLU CG C -20.346 -7.910 3.658 1.00 . B B . 69 GLU CG 1 1
18 55823 2 2 2 GLU H H -22.422 -10.330 1.298 1.00 . B B . 69 GLU H 1 1
18 55824 2 2 2 GLU HA H -20.562 -10.383 3.558 1.00 . B B . 69 GLU HA 1 1
18 55825 2 2 2 GLU HB2 H -21.623 -8.348 2.006 1.00 . B B . 69 GLU HB2 1 1
18 55826 2 2 2 GLU HB3 H -22.508 -8.159 3.493 1.00 . B B . 69 GLU HB3 1 1
18 55827 2 2 2 GLU HG2 H -19.856 -8.566 4.376 1.00 . B B . 69 GLU HG2 1 1
18 55828 2 2 2 GLU HG3 H -19.647 -7.749 2.839 1.00 . B B . 69 GLU HG3 1 1
18 55829 2 2 2 GLU N N -21.851 -10.793 1.995 1.00 . B B . 69 GLU N 1 1
18 55830 2 2 2 GLU O O -22.607 -9.918 5.461 1.00 . B B . 69 GLU O 1 1
18 55831 2 2 2 GLU OE1 O -21.501 -6.522 5.224 1.00 . B B . 69 GLU OE1 1 1
18 55832 2 2 2 GLU OE2 O -20.063 -5.571 3.825 1.00 . B B . 69 GLU OE2 1 1
18 55833 2 2 3 GLN C C -23.515 -12.721 6.422 1.00 . B B . 70 GLN C 1 1
18 55834 2 2 3 GLN CA C -24.197 -12.118 5.203 1.00 . B B . 70 GLN CA 1 1
18 55835 2 2 3 GLN CB C -25.131 -13.144 4.562 1.00 . B B . 70 GLN CB 1 1
18 55836 2 2 3 GLN CD C -26.673 -13.301 2.578 1.00 . B B . 70 GLN CD 1 1
18 55837 2 2 3 GLN CG C -26.223 -12.443 3.748 1.00 . B B . 70 GLN CG 1 1
18 55838 2 2 3 GLN H H -23.044 -12.186 3.386 1.00 . B B . 70 GLN H 1 1
18 55839 2 2 3 GLN HA H -24.777 -11.262 5.549 1.00 . B B . 70 GLN HA 1 1
18 55840 2 2 3 GLN HB2 H -24.544 -13.813 3.929 1.00 . B B . 70 GLN HB2 1 1
18 55841 2 2 3 GLN HB3 H -25.608 -13.741 5.341 1.00 . B B . 70 GLN HB3 1 1
18 55842 2 2 3 GLN HE21 H -28.514 -13.625 3.344 1.00 . B B . 70 GLN HE21 1 1
18 55843 2 2 3 GLN HE22 H -28.111 -14.375 1.793 1.00 . B B . 70 GLN HE22 1 1
18 55844 2 2 3 GLN HG2 H -27.067 -12.228 4.406 1.00 . B B . 70 GLN HG2 1 1
18 55845 2 2 3 GLN HG3 H -25.857 -11.497 3.347 1.00 . B B . 70 GLN HG3 1 1
18 55846 2 2 3 GLN N N -23.223 -11.650 4.223 1.00 . B B . 70 GLN N 1 1
18 55847 2 2 3 GLN NE2 N -27.894 -13.788 2.578 1.00 . B B . 70 GLN NE2 1 1
18 55848 2 2 3 GLN O O -23.729 -12.222 7.525 1.00 . B B . 70 GLN O 1 1
18 55849 2 2 3 GLN OE1 O -25.935 -13.557 1.649 1.00 . B B . 70 GLN OE1 1 1
18 55850 2 2 4 TRP C C -20.714 -13.721 7.641 1.00 . B B . 71 TRP C 1 1
18 55851 2 2 4 TRP CA C -21.998 -14.470 7.283 1.00 . B B . 71 TRP CA 1 1
18 55852 2 2 4 TRP CB C -21.663 -15.886 6.825 1.00 . B B . 71 TRP CB 1 1
18 55853 2 2 4 TRP CD1 C -22.716 -17.653 8.288 1.00 . B B . 71 TRP CD1 1 1
18 55854 2 2 4 TRP CD2 C -20.567 -17.277 8.818 1.00 . B B . 71 TRP CD2 1 1
18 55855 2 2 4 TRP CE2 C -21.064 -18.248 9.739 1.00 . B B . 71 TRP CE2 1 1
18 55856 2 2 4 TRP CE3 C -19.215 -16.899 8.962 1.00 . B B . 71 TRP CE3 1 1
18 55857 2 2 4 TRP CG C -21.653 -16.908 7.913 1.00 . B B . 71 TRP CG 1 1
18 55858 2 2 4 TRP CH2 C -18.944 -18.406 10.875 1.00 . B B . 71 TRP CH2 1 1
18 55859 2 2 4 TRP CZ2 C -20.279 -18.805 10.757 1.00 . B B . 71 TRP CZ2 1 1
18 55860 2 2 4 TRP CZ3 C -18.421 -17.479 9.972 1.00 . B B . 71 TRP CZ3 1 1
18 55861 2 2 4 TRP H H -22.647 -14.146 5.278 1.00 . B B . 71 TRP H 1 1
18 55862 2 2 4 TRP HA H -22.614 -14.532 8.184 1.00 . B B . 71 TRP HA 1 1
18 55863 2 2 4 TRP HB2 H -22.413 -16.189 6.101 1.00 . B B . 71 TRP HB2 1 1
18 55864 2 2 4 TRP HB3 H -20.689 -15.892 6.332 1.00 . B B . 71 TRP HB3 1 1
18 55865 2 2 4 TRP HD1 H -23.704 -17.598 7.846 1.00 . B B . 71 TRP HD1 1 1
18 55866 2 2 4 TRP HE1 H -23.037 -18.978 9.897 1.00 . B B . 71 TRP HE1 1 1
18 55867 2 2 4 TRP HE3 H -18.808 -16.144 8.304 1.00 . B B . 71 TRP HE3 1 1
18 55868 2 2 4 TRP HH2 H -18.308 -18.811 11.647 1.00 . B B . 71 TRP HH2 1 1
18 55869 2 2 4 TRP HZ2 H -20.694 -19.532 11.434 1.00 . B B . 71 TRP HZ2 1 1
18 55870 2 2 4 TRP HZ3 H -17.389 -17.238 10.082 1.00 . B B . 71 TRP HZ3 1 1
18 55871 2 2 4 TRP N N -22.749 -13.795 6.219 1.00 . B B . 71 TRP N 1 1
18 55872 2 2 4 TRP NE1 N -22.370 -18.444 9.362 1.00 . B B . 71 TRP NE1 1 1
18 55873 2 2 4 TRP O O -20.154 -13.909 8.716 1.00 . B B . 71 TRP O 1 1
18 55874 2 2 5 ALA C C -19.238 -11.140 8.334 1.00 . B B . 72 ALA C 1 1
18 55875 2 2 5 ALA CA C -19.151 -11.931 7.028 1.00 . B B . 72 ALA CA 1 1
18 55876 2 2 5 ALA CB C -19.001 -10.955 5.882 1.00 . B B . 72 ALA CB 1 1
18 55877 2 2 5 ALA H H -20.818 -12.640 5.932 1.00 . B B . 72 ALA H 1 1
18 55878 2 2 5 ALA HA H -18.262 -12.553 7.058 1.00 . B B . 72 ALA HA 1 1
18 55879 2 2 5 ALA HB1 H -17.988 -10.589 5.942 1.00 . B B . 72 ALA HB1 1 1
18 55880 2 2 5 ALA HB2 H -19.195 -11.431 4.922 1.00 . B B . 72 ALA HB2 1 1
18 55881 2 2 5 ALA HB3 H -19.661 -10.102 6.026 1.00 . B B . 72 ALA HB3 1 1
18 55882 2 2 5 ALA N N -20.301 -12.784 6.783 1.00 . B B . 72 ALA N 1 1
18 55883 2 2 5 ALA O O -18.217 -10.918 8.976 1.00 . B B . 72 ALA O 1 1
18 55884 2 2 6 ARG C C -19.994 -11.015 11.196 1.00 . B B . 73 ARG C 1 1
18 55885 2 2 6 ARG CA C -20.723 -10.263 10.098 1.00 . B B . 73 ARG CA 1 1
18 55886 2 2 6 ARG CB C -22.226 -10.248 10.382 1.00 . B B . 73 ARG CB 1 1
18 55887 2 2 6 ARG CD C -24.403 -9.092 9.939 1.00 . B B . 73 ARG CD 1 1
18 55888 2 2 6 ARG CG C -22.885 -8.995 9.795 1.00 . B B . 73 ARG CG 1 1
18 55889 2 2 6 ARG CZ C -26.185 -10.557 9.013 1.00 . B B . 73 ARG CZ 1 1
18 55890 2 2 6 ARG H H -21.252 -11.156 8.229 1.00 . B B . 73 ARG H 1 1
18 55891 2 2 6 ARG HA H -20.324 -9.244 10.116 1.00 . B B . 73 ARG HA 1 1
18 55892 2 2 6 ARG HB2 H -22.684 -11.156 9.981 1.00 . B B . 73 ARG HB2 1 1
18 55893 2 2 6 ARG HB3 H -22.388 -10.243 11.462 1.00 . B B . 73 ARG HB3 1 1
18 55894 2 2 6 ARG HD2 H -24.631 -9.420 10.955 1.00 . B B . 73 ARG HD2 1 1
18 55895 2 2 6 ARG HD3 H -24.833 -8.102 9.780 1.00 . B B . 73 ARG HD3 1 1
18 55896 2 2 6 ARG HE H -24.354 -10.378 8.241 1.00 . B B . 73 ARG HE 1 1
18 55897 2 2 6 ARG HG2 H -22.534 -8.125 10.352 1.00 . B B . 73 ARG HG2 1 1
18 55898 2 2 6 ARG HG3 H -22.617 -8.872 8.744 1.00 . B B . 73 ARG HG3 1 1
18 55899 2 2 6 ARG HH11 H -26.653 -9.685 10.713 1.00 . B B . 73 ARG HH11 1 1
18 55900 2 2 6 ARG HH12 H -27.898 -10.720 10.055 1.00 . B B . 73 ARG HH12 1 1
18 55901 2 2 6 ARG HH21 H -25.876 -11.693 7.446 1.00 . B B . 73 ARG HH21 1 1
18 55902 2 2 6 ARG HH22 H -27.468 -11.836 8.163 1.00 . B B . 73 ARG HH22 1 1
18 55903 2 2 6 ARG N N -20.467 -10.855 8.787 1.00 . B B . 73 ARG N 1 1
18 55904 2 2 6 ARG NE N -24.980 -10.033 8.964 1.00 . B B . 73 ARG NE 1 1
18 55905 2 2 6 ARG NH1 N -27.015 -10.261 9.974 1.00 . B B . 73 ARG NH1 1 1
18 55906 2 2 6 ARG NH2 N -26.587 -11.373 8.084 1.00 . B B . 73 ARG NH2 1 1
18 55907 2 2 6 ARG O O -19.230 -10.411 11.927 1.00 . B B . 73 ARG O 1 1
18 55908 2 2 7 GLU C C -17.832 -13.113 12.035 1.00 . B B . 74 GLU C 1 1
18 55909 2 2 7 GLU CA C -19.348 -13.123 12.219 1.00 . B B . 74 GLU CA 1 1
18 55910 2 2 7 GLU CB C -19.837 -14.575 12.230 1.00 . B B . 74 GLU CB 1 1
18 55911 2 2 7 GLU CD C -22.373 -14.700 12.091 1.00 . B B . 74 GLU CD 1 1
18 55912 2 2 7 GLU CG C -21.146 -14.742 13.011 1.00 . B B . 74 GLU CG 1 1
18 55913 2 2 7 GLU H H -20.587 -12.825 10.498 1.00 . B B . 74 GLU H 1 1
18 55914 2 2 7 GLU HA H -19.536 -12.662 13.187 1.00 . B B . 74 GLU HA 1 1
18 55915 2 2 7 GLU HB2 H -19.948 -14.938 11.209 1.00 . B B . 74 GLU HB2 1 1
18 55916 2 2 7 GLU HB3 H -19.076 -15.186 12.717 1.00 . B B . 74 GLU HB3 1 1
18 55917 2 2 7 GLU HG2 H -21.108 -15.700 13.537 1.00 . B B . 74 GLU HG2 1 1
18 55918 2 2 7 GLU HG3 H -21.220 -13.968 13.779 1.00 . B B . 74 GLU HG3 1 1
18 55919 2 2 7 GLU N N -20.065 -12.342 11.217 1.00 . B B . 74 GLU N 1 1
18 55920 2 2 7 GLU O O -17.117 -13.024 13.032 1.00 . B B . 74 GLU O 1 1
18 55921 2 2 7 GLU OE1 O -22.763 -15.761 11.585 1.00 . B B . 74 GLU OE1 1 1
18 55922 2 2 7 GLU OE2 O -23.010 -13.608 12.042 1.00 . B B . 74 GLU OE2 1 1
18 55923 2 2 8 ILE C C -15.258 -11.794 11.122 1.00 . B B . 75 ILE C 1 1
18 55924 2 2 8 ILE CA C -15.923 -13.007 10.460 1.00 . B B . 75 ILE CA 1 1
18 55925 2 2 8 ILE CB C -15.702 -12.955 8.929 1.00 . B B . 75 ILE CB 1 1
18 55926 2 2 8 ILE CD1 C -15.957 -15.457 8.553 1.00 . B B . 75 ILE CD1 1 1
18 55927 2 2 8 ILE CG1 C -16.418 -14.068 8.149 1.00 . B B . 75 ILE CG1 1 1
18 55928 2 2 8 ILE CG2 C -14.210 -12.982 8.570 1.00 . B B . 75 ILE CG2 1 1
18 55929 2 2 8 ILE H H -18.024 -13.027 10.035 1.00 . B B . 75 ILE H 1 1
18 55930 2 2 8 ILE HA H -15.433 -13.896 10.852 1.00 . B B . 75 ILE HA 1 1
18 55931 2 2 8 ILE HB H -16.084 -12.004 8.566 1.00 . B B . 75 ILE HB 1 1
18 55932 2 2 8 ILE HD11 H -16.452 -15.663 9.479 1.00 . B B . 75 ILE HD11 1 1
18 55933 2 2 8 ILE HD12 H -16.206 -16.183 7.779 1.00 . B B . 75 ILE HD12 1 1
18 55934 2 2 8 ILE HD13 H -14.906 -15.511 8.786 1.00 . B B . 75 ILE HD13 1 1
18 55935 2 2 8 ILE HG12 H -17.487 -14.024 8.349 1.00 . B B . 75 ILE HG12 1 1
18 55936 2 2 8 ILE HG13 H -16.266 -13.921 7.082 1.00 . B B . 75 ILE HG13 1 1
18 55937 2 2 8 ILE HG21 H -13.709 -12.266 9.194 1.00 . B B . 75 ILE HG21 1 1
18 55938 2 2 8 ILE HG22 H -14.079 -12.726 7.519 1.00 . B B . 75 ILE HG22 1 1
18 55939 2 2 8 ILE HG23 H -13.708 -13.916 8.789 1.00 . B B . 75 ILE HG23 1 1
18 55940 2 2 8 ILE N N -17.354 -13.090 10.790 1.00 . B B . 75 ILE N 1 1
18 55941 2 2 8 ILE O O -14.102 -11.887 11.522 1.00 . B B . 75 ILE O 1 1
18 55942 2 2 9 GLY C C -15.960 -9.332 13.379 1.00 . B B . 76 GLY C 1 1
18 55943 2 2 9 GLY CA C -15.461 -9.490 11.948 1.00 . B B . 76 GLY CA 1 1
18 55944 2 2 9 GLY H H -16.942 -10.681 10.971 1.00 . B B . 76 GLY H 1 1
18 55945 2 2 9 GLY HA2 H -14.370 -9.521 11.976 1.00 . B B . 76 GLY HA2 1 1
18 55946 2 2 9 GLY HA3 H -15.760 -8.614 11.373 1.00 . B B . 76 GLY HA3 1 1
18 55947 2 2 9 GLY N N -15.984 -10.689 11.301 1.00 . B B . 76 GLY N 1 1
18 55948 2 2 9 GLY O O -15.132 -9.200 14.272 1.00 . B B . 76 GLY O 1 1
18 55949 2 2 10 ALA C C -17.284 -10.419 16.007 1.00 . B B . 77 ALA C 1 1
18 55950 2 2 10 ALA CA C -17.829 -9.402 14.995 1.00 . B B . 77 ALA CA 1 1
18 55951 2 2 10 ALA CB C -19.368 -9.503 14.944 1.00 . B B . 77 ALA CB 1 1
18 55952 2 2 10 ALA H H -17.873 -9.741 12.881 1.00 . B B . 77 ALA H 1 1
18 55953 2 2 10 ALA HA H -17.568 -8.399 15.336 1.00 . B B . 77 ALA HA 1 1
18 55954 2 2 10 ALA HB1 H -19.749 -9.318 13.946 1.00 . B B . 77 ALA HB1 1 1
18 55955 2 2 10 ALA HB2 H -19.711 -10.484 15.277 1.00 . B B . 77 ALA HB2 1 1
18 55956 2 2 10 ALA HB3 H -19.797 -8.742 15.593 1.00 . B B . 77 ALA HB3 1 1
18 55957 2 2 10 ALA N N -17.243 -9.587 13.662 1.00 . B B . 77 ALA N 1 1
18 55958 2 2 10 ALA O O -16.737 -10.053 17.050 1.00 . B B . 77 ALA O 1 1
18 55959 2 2 11 GLN C C -15.364 -12.723 16.681 1.00 . B B . 78 GLN C 1 1
18 55960 2 2 11 GLN CA C -16.884 -12.781 16.544 1.00 . B B . 78 GLN CA 1 1
18 55961 2 2 11 GLN CB C -17.283 -14.159 16.007 1.00 . B B . 78 GLN CB 1 1
18 55962 2 2 11 GLN CD C -19.693 -13.833 16.836 1.00 . B B . 78 GLN CD 1 1
18 55963 2 2 11 GLN CG C -18.775 -14.376 15.747 1.00 . B B . 78 GLN CG 1 1
18 55964 2 2 11 GLN H H -17.772 -11.954 14.775 1.00 . B B . 78 GLN H 1 1
18 55965 2 2 11 GLN HA H -17.299 -12.659 17.543 1.00 . B B . 78 GLN HA 1 1
18 55966 2 2 11 GLN HB2 H -16.762 -14.307 15.068 1.00 . B B . 78 GLN HB2 1 1
18 55967 2 2 11 GLN HB3 H -16.939 -14.914 16.710 1.00 . B B . 78 GLN HB3 1 1
18 55968 2 2 11 GLN HE21 H -21.089 -13.214 15.516 1.00 . B B . 78 GLN HE21 1 1
18 55969 2 2 11 GLN HE22 H -21.339 -12.854 17.232 1.00 . B B . 78 GLN HE22 1 1
18 55970 2 2 11 GLN HG2 H -19.019 -13.868 14.824 1.00 . B B . 78 GLN HG2 1 1
18 55971 2 2 11 GLN HG3 H -18.968 -15.438 15.590 1.00 . B B . 78 GLN HG3 1 1
18 55972 2 2 11 GLN N N -17.394 -11.712 15.685 1.00 . B B . 78 GLN N 1 1
18 55973 2 2 11 GLN NE2 N -20.802 -13.235 16.479 1.00 . B B . 78 GLN NE2 1 1
18 55974 2 2 11 GLN O O -14.834 -12.956 17.766 1.00 . B B . 78 GLN O 1 1
18 55975 2 2 11 GLN OE1 O -19.391 -13.774 18.012 1.00 . B B . 78 GLN OE1 1 1
18 55976 2 2 12 LEU C C -12.883 -10.840 16.553 1.00 . B B . 79 LEU C 1 1
18 55977 2 2 12 LEU CA C -13.227 -12.051 15.684 1.00 . B B . 79 LEU CA 1 1
18 55978 2 2 12 LEU CB C -12.726 -11.901 14.245 1.00 . B B . 79 LEU CB 1 1
18 55979 2 2 12 LEU CD1 C -10.845 -12.538 12.668 1.00 . B B . 79 LEU CD1 1 1
18 55980 2 2 12 LEU CD2 C -10.424 -10.803 14.285 1.00 . B B . 79 LEU CD2 1 1
18 55981 2 2 12 LEU CG C -11.208 -12.088 14.088 1.00 . B B . 79 LEU CG 1 1
18 55982 2 2 12 LEU H H -15.166 -12.045 14.782 1.00 . B B . 79 LEU H 1 1
18 55983 2 2 12 LEU HA H -12.758 -12.926 16.133 1.00 . B B . 79 LEU HA 1 1
18 55984 2 2 12 LEU HB2 H -13.219 -12.682 13.668 1.00 . B B . 79 LEU HB2 1 1
18 55985 2 2 12 LEU HB3 H -13.027 -10.931 13.841 1.00 . B B . 79 LEU HB3 1 1
18 55986 2 2 12 LEU HD11 H -10.490 -13.552 12.721 1.00 . B B . 79 LEU HD11 1 1
18 55987 2 2 12 LEU HD12 H -10.031 -11.961 12.240 1.00 . B B . 79 LEU HD12 1 1
18 55988 2 2 12 LEU HD13 H -11.701 -12.458 12.000 1.00 . B B . 79 LEU HD13 1 1
18 55989 2 2 12 LEU HD21 H -10.610 -10.335 15.247 1.00 . B B . 79 LEU HD21 1 1
18 55990 2 2 12 LEU HD22 H -9.357 -10.969 14.146 1.00 . B B . 79 LEU HD22 1 1
18 55991 2 2 12 LEU HD23 H -10.737 -10.150 13.509 1.00 . B B . 79 LEU HD23 1 1
18 55992 2 2 12 LEU HG H -10.877 -12.838 14.803 1.00 . B B . 79 LEU HG 1 1
18 55993 2 2 12 LEU N N -14.667 -12.285 15.632 1.00 . B B . 79 LEU N 1 1
18 55994 2 2 12 LEU O O -11.967 -10.907 17.375 1.00 . B B . 79 LEU O 1 1
18 55995 2 2 13 ARG C C -13.785 -8.908 18.835 1.00 . B B . 80 ARG C 1 1
18 55996 2 2 13 ARG CA C -13.596 -8.631 17.372 1.00 . B B . 80 ARG CA 1 1
18 55997 2 2 13 ARG CB C -14.571 -7.521 16.971 1.00 . B B . 80 ARG CB 1 1
18 55998 2 2 13 ARG CD C -12.803 -5.657 17.159 1.00 . B B . 80 ARG CD 1 1
18 55999 2 2 13 ARG CG C -13.831 -6.393 16.278 1.00 . B B . 80 ARG CG 1 1
18 56000 2 2 13 ARG CZ C -12.818 -4.096 19.102 1.00 . B B . 80 ARG CZ 1 1
18 56001 2 2 13 ARG H H -14.548 -9.868 15.924 1.00 . B B . 80 ARG H 1 1
18 56002 2 2 13 ARG HA H -12.573 -8.294 17.256 1.00 . B B . 80 ARG HA 1 1
18 56003 2 2 13 ARG HB2 H -15.351 -7.898 16.314 1.00 . B B . 80 ARG HB2 1 1
18 56004 2 2 13 ARG HB3 H -15.073 -7.107 17.845 1.00 . B B . 80 ARG HB3 1 1
18 56005 2 2 13 ARG HD2 H -12.080 -6.360 17.571 1.00 . B B . 80 ARG HD2 1 1
18 56006 2 2 13 ARG HD3 H -12.257 -4.950 16.536 1.00 . B B . 80 ARG HD3 1 1
18 56007 2 2 13 ARG HE H -14.434 -4.935 18.312 1.00 . B B . 80 ARG HE 1 1
18 56008 2 2 13 ARG HG2 H -13.341 -6.788 15.386 1.00 . B B . 80 ARG HG2 1 1
18 56009 2 2 13 ARG HG3 H -14.598 -5.688 15.985 1.00 . B B . 80 ARG HG3 1 1
18 56010 2 2 13 ARG HH11 H -10.999 -4.450 18.399 1.00 . B B . 80 ARG HH11 1 1
18 56011 2 2 13 ARG HH12 H -11.128 -3.348 19.777 1.00 . B B . 80 ARG HH12 1 1
18 56012 2 2 13 ARG HH21 H -14.456 -3.466 20.114 1.00 . B B . 80 ARG HH21 1 1
18 56013 2 2 13 ARG HH22 H -13.005 -2.824 20.690 1.00 . B B . 80 ARG HH22 1 1
18 56014 2 2 13 ARG N N -13.747 -9.821 16.548 1.00 . B B . 80 ARG N 1 1
18 56015 2 2 13 ARG NE N -13.437 -4.908 18.256 1.00 . B B . 80 ARG NE 1 1
18 56016 2 2 13 ARG NH1 N -11.536 -3.902 19.036 1.00 . B B . 80 ARG NH1 1 1
18 56017 2 2 13 ARG NH2 N -13.476 -3.408 19.978 1.00 . B B . 80 ARG NH2 1 1
18 56018 2 2 13 ARG O O -13.218 -8.179 19.622 1.00 . B B . 80 ARG O 1 1
18 56019 2 2 14 ARG C C -13.448 -10.487 21.361 1.00 . B B . 81 ARG C 1 1
18 56020 2 2 14 ARG CA C -14.761 -10.297 20.605 1.00 . B B . 81 ARG CA 1 1
18 56021 2 2 14 ARG CB C -15.597 -11.575 20.638 1.00 . B B . 81 ARG CB 1 1
18 56022 2 2 14 ARG CD C -17.394 -11.583 22.431 1.00 . B B . 81 ARG CD 1 1
18 56023 2 2 14 ARG CG C -15.967 -11.991 22.063 1.00 . B B . 81 ARG CG 1 1
18 56024 2 2 14 ARG CZ C -17.695 -12.795 24.577 1.00 . B B . 81 ARG CZ 1 1
18 56025 2 2 14 ARG H H -14.990 -10.466 18.467 1.00 . B B . 81 ARG H 1 1
18 56026 2 2 14 ARG HA H -15.288 -9.477 21.096 1.00 . B B . 81 ARG HA 1 1
18 56027 2 2 14 ARG HB2 H -16.492 -11.447 20.026 1.00 . B B . 81 ARG HB2 1 1
18 56028 2 2 14 ARG HB3 H -15.015 -12.383 20.198 1.00 . B B . 81 ARG HB3 1 1
18 56029 2 2 14 ARG HD2 H -17.379 -10.600 22.908 1.00 . B B . 81 ARG HD2 1 1
18 56030 2 2 14 ARG HD3 H -18.002 -11.510 21.527 1.00 . B B . 81 ARG HD3 1 1
18 56031 2 2 14 ARG HE H -18.613 -13.249 22.858 1.00 . B B . 81 ARG HE 1 1
18 56032 2 2 14 ARG HG2 H -15.863 -13.069 22.118 1.00 . B B . 81 ARG HG2 1 1
18 56033 2 2 14 ARG HG3 H -15.281 -11.576 22.800 1.00 . B B . 81 ARG HG3 1 1
18 56034 2 2 14 ARG HH11 H -16.327 -11.349 24.679 1.00 . B B . 81 ARG HH11 1 1
18 56035 2 2 14 ARG HH12 H -16.581 -12.196 26.167 1.00 . B B . 81 ARG HH12 1 1
18 56036 2 2 14 ARG HH21 H -18.978 -14.303 24.768 1.00 . B B . 81 ARG HH21 1 1
18 56037 2 2 14 ARG HH22 H -18.102 -13.859 26.217 1.00 . B B . 81 ARG HH22 1 1
18 56038 2 2 14 ARG N N -14.532 -9.944 19.205 1.00 . B B . 81 ARG N 1 1
18 56039 2 2 14 ARG NE N -18.006 -12.586 23.314 1.00 . B B . 81 ARG NE 1 1
18 56040 2 2 14 ARG NH1 N -16.804 -12.073 25.199 1.00 . B B . 81 ARG NH1 1 1
18 56041 2 2 14 ARG NH2 N -18.295 -13.741 25.243 1.00 . B B . 81 ARG NH2 1 1
18 56042 2 2 14 ARG O O -13.329 -10.016 22.480 1.00 . B B . 81 ARG O 1 1
18 56043 2 2 15 MET C C -10.290 -10.553 21.143 1.00 . B B . 82 MET C 1 1
18 56044 2 2 15 MET CA C -11.291 -11.644 21.477 1.00 . B B . 82 MET CA 1 1
18 56045 2 2 15 MET CB C -10.690 -12.948 20.968 1.00 . B B . 82 MET CB 1 1
18 56046 2 2 15 MET CE C -11.675 -14.705 18.401 1.00 . B B . 82 MET CE 1 1
18 56047 2 2 15 MET CG C -11.637 -14.130 21.122 1.00 . B B . 82 MET CG 1 1
18 56048 2 2 15 MET H H -12.808 -11.787 19.960 1.00 . B B . 82 MET H 1 1
18 56049 2 2 15 MET HA H -11.401 -11.693 22.563 1.00 . B B . 82 MET HA 1 1
18 56050 2 2 15 MET HB2 H -10.409 -12.809 19.932 1.00 . B B . 82 MET HB2 1 1
18 56051 2 2 15 MET HB3 H -9.773 -13.163 21.516 1.00 . B B . 82 MET HB3 1 1
18 56052 2 2 15 MET HE1 H -11.246 -13.732 18.389 1.00 . B B . 82 MET HE1 1 1
18 56053 2 2 15 MET HE2 H -11.280 -15.296 17.575 1.00 . B B . 82 MET HE2 1 1
18 56054 2 2 15 MET HE3 H -12.728 -14.505 18.285 1.00 . B B . 82 MET HE3 1 1
18 56055 2 2 15 MET HG2 H -11.508 -14.478 22.142 1.00 . B B . 82 MET HG2 1 1
18 56056 2 2 15 MET HG3 H -12.674 -13.827 20.982 1.00 . B B . 82 MET HG3 1 1
18 56057 2 2 15 MET N N -12.586 -11.363 20.848 1.00 . B B . 82 MET N 1 1
18 56058 2 2 15 MET O O -9.549 -10.133 22.011 1.00 . B B . 82 MET O 1 1
18 56059 2 2 15 MET SD S -11.326 -15.498 19.990 1.00 . B B . 82 MET SD 1 1
18 56060 2 2 16 ALA C C -9.569 -7.743 20.368 1.00 . B B . 83 ALA C 1 1
18 56061 2 2 16 ALA CA C -9.378 -8.999 19.519 1.00 . B B . 83 ALA CA 1 1
18 56062 2 2 16 ALA CB C -9.565 -8.649 18.041 1.00 . B B . 83 ALA CB 1 1
18 56063 2 2 16 ALA H H -10.836 -10.512 19.174 1.00 . B B . 83 ALA H 1 1
18 56064 2 2 16 ALA HA H -8.369 -9.354 19.706 1.00 . B B . 83 ALA HA 1 1
18 56065 2 2 16 ALA HB1 H -8.980 -9.316 17.418 1.00 . B B . 83 ALA HB1 1 1
18 56066 2 2 16 ALA HB2 H -9.239 -7.623 17.867 1.00 . B B . 83 ALA HB2 1 1
18 56067 2 2 16 ALA HB3 H -10.606 -8.744 17.768 1.00 . B B . 83 ALA HB3 1 1
18 56068 2 2 16 ALA N N -10.276 -10.077 19.893 1.00 . B B . 83 ALA N 1 1
18 56069 2 2 16 ALA O O -8.586 -7.118 20.726 1.00 . B B . 83 ALA O 1 1
18 56070 2 2 17 ASP C C -10.416 -6.333 22.917 1.00 . B B . 84 ASP C 1 1
18 56071 2 2 17 ASP CA C -11.151 -6.284 21.588 1.00 . B B . 84 ASP CA 1 1
18 56072 2 2 17 ASP CB C -12.656 -6.305 21.868 1.00 . B B . 84 ASP CB 1 1
18 56073 2 2 17 ASP CG C -13.056 -5.399 23.035 1.00 . B B . 84 ASP CG 1 1
18 56074 2 2 17 ASP H H -11.576 -7.962 20.372 1.00 . B B . 84 ASP H 1 1
18 56075 2 2 17 ASP HA H -10.886 -5.339 21.120 1.00 . B B . 84 ASP HA 1 1
18 56076 2 2 17 ASP HB2 H -13.188 -5.981 20.975 1.00 . B B . 84 ASP HB2 1 1
18 56077 2 2 17 ASP HB3 H -12.959 -7.328 22.089 1.00 . B B . 84 ASP HB3 1 1
18 56078 2 2 17 ASP N N -10.809 -7.383 20.683 1.00 . B B . 84 ASP N 1 1
18 56079 2 2 17 ASP O O -10.025 -5.280 23.393 1.00 . B B . 84 ASP O 1 1
18 56080 2 2 17 ASP OD1 O -13.141 -4.198 22.741 1.00 . B B . 84 ASP OD1 1 1
18 56081 2 2 17 ASP OD2 O -13.780 -5.954 23.903 1.00 . B B . 84 ASP OD2 1 1
18 56082 2 2 18 ASP C C -7.963 -6.923 24.589 1.00 . B B . 85 ASP C 1 1
18 56083 2 2 18 ASP CA C -9.287 -7.695 24.626 1.00 . B B . 85 ASP CA 1 1
18 56084 2 2 18 ASP CB C -9.013 -9.193 24.822 1.00 . B B . 85 ASP CB 1 1
18 56085 2 2 18 ASP CG C -8.774 -9.565 26.287 1.00 . B B . 85 ASP CG 1 1
18 56086 2 2 18 ASP H H -10.298 -8.360 22.884 1.00 . B B . 85 ASP H 1 1
18 56087 2 2 18 ASP HA H -9.874 -7.325 25.466 1.00 . B B . 85 ASP HA 1 1
18 56088 2 2 18 ASP HB2 H -9.860 -9.769 24.467 1.00 . B B . 85 ASP HB2 1 1
18 56089 2 2 18 ASP HB3 H -8.151 -9.443 24.207 1.00 . B B . 85 ASP HB3 1 1
18 56090 2 2 18 ASP N N -10.065 -7.527 23.400 1.00 . B B . 85 ASP N 1 1
18 56091 2 2 18 ASP O O -7.562 -6.336 25.580 1.00 . B B . 85 ASP O 1 1
18 56092 2 2 18 ASP OD1 O -8.507 -8.729 27.096 1.00 . B B . 85 ASP OD1 1 1
18 56093 2 2 18 ASP OD2 O -8.941 -10.827 26.561 1.00 . B B . 85 ASP OD2 1 1
18 56094 2 2 19 LEU C C -6.411 -4.404 23.882 1.00 . B B . 86 LEU C 1 1
18 56095 2 2 19 LEU CA C -6.253 -5.789 23.251 1.00 . B B . 86 LEU CA 1 1
18 56096 2 2 19 LEU CB C -5.894 -5.677 21.774 1.00 . B B . 86 LEU CB 1 1
18 56097 2 2 19 LEU CD1 C -6.185 -3.253 21.161 1.00 . B B . 86 LEU CD1 1 1
18 56098 2 2 19 LEU CD2 C -6.745 -5.077 19.477 1.00 . B B . 86 LEU CD2 1 1
18 56099 2 2 19 LEU CG C -6.739 -4.674 20.960 1.00 . B B . 86 LEU CG 1 1
18 56100 2 2 19 LEU H H -7.883 -7.012 22.573 1.00 . B B . 86 LEU H 1 1
18 56101 2 2 19 LEU HA H -5.440 -6.274 23.777 1.00 . B B . 86 LEU HA 1 1
18 56102 2 2 19 LEU HB2 H -4.844 -5.421 21.698 1.00 . B B . 86 LEU HB2 1 1
18 56103 2 2 19 LEU HB3 H -5.997 -6.661 21.367 1.00 . B B . 86 LEU HB3 1 1
18 56104 2 2 19 LEU HD11 H -5.176 -3.254 21.559 1.00 . B B . 86 LEU HD11 1 1
18 56105 2 2 19 LEU HD12 H -6.804 -2.691 21.856 1.00 . B B . 86 LEU HD12 1 1
18 56106 2 2 19 LEU HD13 H -6.167 -2.684 20.257 1.00 . B B . 86 LEU HD13 1 1
18 56107 2 2 19 LEU HD21 H -5.941 -5.769 19.257 1.00 . B B . 86 LEU HD21 1 1
18 56108 2 2 19 LEU HD22 H -7.703 -5.520 19.217 1.00 . B B . 86 LEU HD22 1 1
18 56109 2 2 19 LEU HD23 H -6.634 -4.211 18.861 1.00 . B B . 86 LEU HD23 1 1
18 56110 2 2 19 LEU HG H -7.776 -4.688 21.295 1.00 . B B . 86 LEU HG 1 1
18 56111 2 2 19 LEU N N -7.407 -6.671 23.398 1.00 . B B . 86 LEU N 1 1
18 56112 2 2 19 LEU O O -5.399 -3.786 24.211 1.00 . B B . 86 LEU O 1 1
18 56113 2 2 20 ASN C C -7.521 -2.464 25.923 1.00 . B B . 87 ASN C 1 1
18 56114 2 2 20 ASN CA C -7.987 -2.583 24.468 1.00 . B B . 87 ASN CA 1 1
18 56115 2 2 20 ASN CB C -9.508 -2.390 24.389 1.00 . B B . 87 ASN CB 1 1
18 56116 2 2 20 ASN CG C -9.931 -1.000 24.831 1.00 . B B . 87 ASN CG 1 1
18 56117 2 2 20 ASN H H -8.412 -4.469 23.597 1.00 . B B . 87 ASN H 1 1
18 56118 2 2 20 ASN HA H -7.501 -1.797 23.887 1.00 . B B . 87 ASN HA 1 1
18 56119 2 2 20 ASN HB2 H -9.877 -2.550 23.376 1.00 . B B . 87 ASN HB2 1 1
18 56120 2 2 20 ASN HB3 H -9.980 -3.125 25.042 1.00 . B B . 87 ASN HB3 1 1
18 56121 2 2 20 ASN HD21 H -11.632 -1.696 25.598 1.00 . B B . 87 ASN HD21 1 1
18 56122 2 2 20 ASN HD22 H -11.291 0.040 25.760 1.00 . B B . 87 ASN HD22 1 1
18 56123 2 2 20 ASN N N -7.643 -3.883 23.905 1.00 . B B . 87 ASN N 1 1
18 56124 2 2 20 ASN ND2 N -11.032 -0.896 25.534 1.00 . B B . 87 ASN ND2 1 1
18 56125 2 2 20 ASN O O -7.169 -1.369 26.351 1.00 . B B . 87 ASN O 1 1
18 56126 2 2 20 ASN OD1 O -9.276 0.004 24.621 1.00 . B B . 87 ASN OD1 1 1
18 56127 2 2 21 ALA C C -5.470 -2.985 28.078 1.00 . B B . 88 ALA C 1 1
18 56128 2 2 21 ALA CA C -6.834 -3.668 27.972 1.00 . B B . 88 ALA CA 1 1
18 56129 2 2 21 ALA CB C -6.710 -5.124 28.433 1.00 . B B . 88 ALA CB 1 1
18 56130 2 2 21 ALA H H -7.661 -4.479 26.190 1.00 . B B . 88 ALA H 1 1
18 56131 2 2 21 ALA HA H -7.498 -3.145 28.658 1.00 . B B . 88 ALA HA 1 1
18 56132 2 2 21 ALA HB1 H -7.603 -5.430 28.977 1.00 . B B . 88 ALA HB1 1 1
18 56133 2 2 21 ALA HB2 H -6.528 -5.800 27.605 1.00 . B B . 88 ALA HB2 1 1
18 56134 2 2 21 ALA HB3 H -5.853 -5.215 29.096 1.00 . B B . 88 ALA HB3 1 1
18 56135 2 2 21 ALA N N -7.421 -3.598 26.636 1.00 . B B . 88 ALA N 1 1
18 56136 2 2 21 ALA O O -5.245 -2.311 29.079 1.00 . B B . 88 ALA O 1 1
18 56137 2 2 22 GLN C C -2.358 -3.021 27.747 1.00 . B B . 89 GLN C 1 1
18 56138 2 2 22 GLN CA C -3.401 -2.329 26.869 1.00 . B B . 89 GLN CA 1 1
18 56139 2 2 22 GLN CB C -3.542 -0.832 27.220 1.00 . B B . 89 GLN CB 1 1
18 56140 2 2 22 GLN CD C -2.399 1.404 27.240 1.00 . B B . 89 GLN CD 1 1
18 56141 2 2 22 GLN CG C -2.397 0.000 26.649 1.00 . B B . 89 GLN CG 1 1
18 56142 2 2 22 GLN H H -5.035 -3.497 26.174 1.00 . B B . 89 GLN H 1 1
18 56143 2 2 22 GLN HA H -3.076 -2.410 25.832 1.00 . B B . 89 GLN HA 1 1
18 56144 2 2 22 GLN HB2 H -4.490 -0.448 26.844 1.00 . B B . 89 GLN HB2 1 1
18 56145 2 2 22 GLN HB3 H -3.548 -0.700 28.303 1.00 . B B . 89 GLN HB3 1 1
18 56146 2 2 22 GLN HE21 H -2.955 2.241 25.498 1.00 . B B . 89 GLN HE21 1 1
18 56147 2 2 22 GLN HE22 H -2.727 3.304 26.895 1.00 . B B . 89 GLN HE22 1 1
18 56148 2 2 22 GLN HG2 H -1.441 -0.473 26.868 1.00 . B B . 89 GLN HG2 1 1
18 56149 2 2 22 GLN HG3 H -2.523 0.052 25.568 1.00 . B B . 89 GLN HG3 1 1
18 56150 2 2 22 GLN N N -4.690 -3.001 26.985 1.00 . B B . 89 GLN N 1 1
18 56151 2 2 22 GLN NE2 N -2.705 2.409 26.454 1.00 . B B . 89 GLN NE2 1 1
18 56152 2 2 22 GLN O O -2.035 -2.495 28.802 1.00 . B B . 89 GLN O 1 1
18 56153 2 2 22 GLN OE1 O -2.121 1.660 28.401 1.00 . B B . 89 GLN OE1 1 1
18 56154 2 2 23 TYR C C -1.460 -5.608 29.149 1.00 . B B . 90 TYR C 1 1
18 56155 2 2 23 TYR CA C -0.755 -4.898 27.984 1.00 . B B . 90 TYR CA 1 1
18 56156 2 2 23 TYR CB C 0.450 -4.042 28.462 1.00 . B B . 90 TYR CB 1 1
18 56157 2 2 23 TYR CD1 C 1.456 -5.230 30.462 1.00 . B B . 90 TYR CD1 1 1
18 56158 2 2 23 TYR CD2 C 0.309 -3.131 30.844 1.00 . B B . 90 TYR CD2 1 1
18 56159 2 2 23 TYR CE1 C 1.659 -5.392 31.845 1.00 . B B . 90 TYR CE1 1 1
18 56160 2 2 23 TYR CE2 C 0.516 -3.272 32.230 1.00 . B B . 90 TYR CE2 1 1
18 56161 2 2 23 TYR CG C 0.787 -4.109 29.949 1.00 . B B . 90 TYR CG 1 1
18 56162 2 2 23 TYR CZ C 1.176 -4.407 32.733 1.00 . B B . 90 TYR CZ 1 1
18 56163 2 2 23 TYR H H -2.020 -4.420 26.327 1.00 . B B . 90 TYR H 1 1
18 56164 2 2 23 TYR HA H -0.368 -5.671 27.320 1.00 . B B . 90 TYR HA 1 1
18 56165 2 2 23 TYR HB2 H 1.322 -4.324 27.880 1.00 . B B . 90 TYR HB2 1 1
18 56166 2 2 23 TYR HB3 H 0.273 -2.995 28.230 1.00 . B B . 90 TYR HB3 1 1
18 56167 2 2 23 TYR HD1 H 1.730 -6.012 29.791 1.00 . B B . 90 TYR HD1 1 1
18 56168 2 2 23 TYR HD2 H -0.317 -2.330 30.481 1.00 . B B . 90 TYR HD2 1 1
18 56169 2 2 23 TYR HE1 H 2.135 -6.291 32.209 1.00 . B B . 90 TYR HE1 1 1
18 56170 2 2 23 TYR HE2 H 0.077 -2.571 32.917 1.00 . B B . 90 TYR HE2 1 1
18 56171 2 2 23 TYR HH H 1.138 -5.525 34.273 1.00 . B B . 90 TYR HH 1 1
18 56172 2 2 23 TYR N N -1.709 -4.073 27.218 1.00 . B B . 90 TYR N 1 1
18 56173 2 2 23 TYR O O -1.919 -4.954 30.071 1.00 . B B . 90 TYR O 1 1
18 56174 2 2 23 TYR OH O 1.221 -4.591 34.080 1.00 . B B . 90 TYR OH 1 1
18 56175 2 2 24 GLU C C -3.601 -7.525 30.270 1.00 . B B . 91 GLU C 1 1
18 56176 2 2 24 GLU CA C -2.064 -7.732 30.243 1.00 . B B . 91 GLU CA 1 1
18 56177 2 2 24 GLU CB C -1.425 -7.390 31.607 1.00 . B B . 91 GLU CB 1 1
18 56178 2 2 24 GLU CD C -0.056 -9.322 32.534 1.00 . B B . 91 GLU CD 1 1
18 56179 2 2 24 GLU CG C -1.389 -8.563 32.592 1.00 . B B . 91 GLU CG 1 1
18 56180 2 2 24 GLU H H -0.952 -7.438 28.436 1.00 . B B . 91 GLU H 1 1
18 56181 2 2 24 GLU HA H -1.850 -8.784 30.051 1.00 . B B . 91 GLU HA 1 1
18 56182 2 2 24 GLU HB2 H -0.405 -7.041 31.456 1.00 . B B . 91 GLU HB2 1 1
18 56183 2 2 24 GLU HB3 H -1.981 -6.574 32.067 1.00 . B B . 91 GLU HB3 1 1
18 56184 2 2 24 GLU HG2 H -1.532 -8.159 33.595 1.00 . B B . 91 GLU HG2 1 1
18 56185 2 2 24 GLU HG3 H -2.213 -9.248 32.380 1.00 . B B . 91 GLU HG3 1 1
18 56186 2 2 24 GLU N N -1.420 -6.947 29.175 1.00 . B B . 91 GLU N 1 1
18 56187 2 2 24 GLU O O -4.110 -6.414 30.346 1.00 . B B . 91 GLU O 1 1
18 56188 2 2 24 GLU OE1 O 0.415 -9.589 31.414 1.00 . B B . 91 GLU OE1 1 1
18 56189 2 2 24 GLU OE2 O 0.365 -9.812 33.621 1.00 . B B . 91 GLU OE2 1 1
18 56190 2 2 25 ARG C C -6.491 -8.131 31.314 1.00 . B B . 92 ARG C 1 1
18 56191 2 2 25 ARG CA C -5.842 -8.541 29.954 1.00 . B B . 92 ARG CA 1 1
18 56192 2 2 25 ARG CB C -6.366 -9.904 29.491 1.00 . B B . 92 ARG CB 1 1
18 56193 2 2 25 ARG CD C -6.038 -11.900 27.984 1.00 . B B . 92 ARG CD 1 1
18 56194 2 2 25 ARG CG C -5.822 -10.388 28.141 1.00 . B B . 92 ARG CG 1 1
18 56195 2 2 25 ARG CZ C -3.931 -12.805 28.959 1.00 . B B . 92 ARG CZ 1 1
18 56196 2 2 25 ARG H H -3.899 -9.433 29.726 1.00 . B B . 92 ARG H 1 1
18 56197 2 2 25 ARG HA H -6.163 -7.786 29.236 1.00 . B B . 92 ARG HA 1 1
18 56198 2 2 25 ARG HB2 H -6.126 -10.616 30.278 1.00 . B B . 92 ARG HB2 1 1
18 56199 2 2 25 ARG HB3 H -7.453 -9.846 29.397 1.00 . B B . 92 ARG HB3 1 1
18 56200 2 2 25 ARG HD2 H -7.100 -12.121 28.112 1.00 . B B . 92 ARG HD2 1 1
18 56201 2 2 25 ARG HD3 H -5.752 -12.209 26.979 1.00 . B B . 92 ARG HD3 1 1
18 56202 2 2 25 ARG HE H -5.734 -13.002 29.771 1.00 . B B . 92 ARG HE 1 1
18 56203 2 2 25 ARG HG2 H -6.338 -9.857 27.355 1.00 . B B . 92 ARG HG2 1 1
18 56204 2 2 25 ARG HG3 H -4.764 -10.163 28.025 1.00 . B B . 92 ARG HG3 1 1
18 56205 2 2 25 ARG HH11 H -3.663 -11.836 27.257 1.00 . B B . 92 ARG HH11 1 1
18 56206 2 2 25 ARG HH12 H -2.199 -12.432 28.018 1.00 . B B . 92 ARG HH12 1 1
18 56207 2 2 25 ARG HH21 H -3.858 -13.862 30.650 1.00 . B B . 92 ARG HH21 1 1
18 56208 2 2 25 ARG HH22 H -2.332 -13.561 29.890 1.00 . B B . 92 ARG HH22 1 1
18 56209 2 2 25 ARG N N -4.359 -8.576 29.957 1.00 . B B . 92 ARG N 1 1
18 56210 2 2 25 ARG NE N -5.243 -12.668 28.963 1.00 . B B . 92 ARG NE 1 1
18 56211 2 2 25 ARG NH1 N -3.195 -12.306 28.010 1.00 . B B . 92 ARG NH1 1 1
18 56212 2 2 25 ARG NH2 N -3.325 -13.412 29.935 1.00 . B B . 92 ARG NH2 1 1
18 56213 2 2 25 ARG O O -7.667 -8.539 31.502 1.00 . B B . 92 ARG O 1 1
18 56214 2 2 25 ARG OXT O -5.749 -7.888 32.285 1.00 . B B . 92 ARG OXT 1 1
19 56215 1 1 1 MET C C -1.570 -3.641 -3.707 1.00 . A A . -2 MET C 1 1
19 56216 1 1 1 MET CA C -2.006 -2.920 -4.965 1.00 . A A . -2 MET CA 1 1
19 56217 1 1 1 MET CB C -2.234 -1.438 -4.637 1.00 . A A . -2 MET CB 1 1
19 56218 1 1 1 MET CE C -3.272 0.663 -8.112 1.00 . A A . -2 MET CE 1 1
19 56219 1 1 1 MET CG C -2.153 -0.574 -5.897 1.00 . A A . -2 MET CG 1 1
19 56220 1 1 1 MET H1 H -3.056 -4.532 -5.691 1.00 . A A . -2 MET H1 1 1
19 56221 1 1 1 MET H2 H -3.526 -3.086 -6.344 1.00 . A A . -2 MET H2 1 1
19 56222 1 1 1 MET H3 H -3.967 -3.488 -4.807 1.00 . A A . -2 MET H3 1 1
19 56223 1 1 1 MET HA H -1.196 -2.998 -5.691 1.00 . A A . -2 MET HA 1 1
19 56224 1 1 1 MET HB2 H -3.208 -1.311 -4.158 1.00 . A A . -2 MET HB2 1 1
19 56225 1 1 1 MET HB3 H -1.468 -1.102 -3.939 1.00 . A A . -2 MET HB3 1 1
19 56226 1 1 1 MET HE1 H -4.153 1.072 -8.608 1.00 . A A . -2 MET HE1 1 1
19 56227 1 1 1 MET HE2 H -2.797 -0.068 -8.764 1.00 . A A . -2 MET HE2 1 1
19 56228 1 1 1 MET HE3 H -2.572 1.474 -7.901 1.00 . A A . -2 MET HE3 1 1
19 56229 1 1 1 MET HG2 H -1.621 0.347 -5.651 1.00 . A A . -2 MET HG2 1 1
19 56230 1 1 1 MET HG3 H -1.579 -1.096 -6.663 1.00 . A A . -2 MET HG3 1 1
19 56231 1 1 1 MET N N -3.230 -3.554 -5.498 1.00 . A A . -2 MET N 1 1
19 56232 1 1 1 MET O O -2.347 -3.690 -2.763 1.00 . A A . -2 MET O 1 1
19 56233 1 1 1 MET SD S -3.776 -0.159 -6.577 1.00 . A A . -2 MET SD 1 1
19 56234 1 1 2 SER C C 1.642 -5.186 -2.722 1.00 . A A . -1 SER C 1 1
19 56235 1 1 2 SER CA C 0.123 -5.049 -2.601 1.00 . A A . -1 SER CA 1 1
19 56236 1 1 2 SER CB C -0.531 -6.437 -2.538 1.00 . A A . -1 SER CB 1 1
19 56237 1 1 2 SER H H 0.162 -4.312 -4.572 1.00 . A A . -1 SER H 1 1
19 56238 1 1 2 SER HA H -0.104 -4.527 -1.669 1.00 . A A . -1 SER HA 1 1
19 56239 1 1 2 SER HB2 H 0.063 -7.076 -1.881 1.00 . A A . -1 SER HB2 1 1
19 56240 1 1 2 SER HB3 H -1.528 -6.333 -2.111 1.00 . A A . -1 SER HB3 1 1
19 56241 1 1 2 SER HG H -0.778 -7.982 -3.698 1.00 . A A . -1 SER HG 1 1
19 56242 1 1 2 SER N N -0.403 -4.280 -3.733 1.00 . A A . -1 SER N 1 1
19 56243 1 1 2 SER O O 2.129 -5.689 -3.731 1.00 . A A . -1 SER O 1 1
19 56244 1 1 2 SER OG O -0.667 -7.033 -3.820 1.00 . A A . -1 SER OG 1 1
19 56245 1 1 3 ALA C C 4.427 -4.180 -0.401 1.00 . A A . 0 ALA C 1 1
19 56246 1 1 3 ALA CA C 3.842 -4.613 -1.754 1.00 . A A . 0 ALA CA 1 1
19 56247 1 1 3 ALA CB C 4.407 -3.679 -2.832 1.00 . A A . 0 ALA CB 1 1
19 56248 1 1 3 ALA H H 1.900 -4.169 -0.998 1.00 . A A . 0 ALA H 1 1
19 56249 1 1 3 ALA HA H 4.176 -5.635 -1.951 1.00 . A A . 0 ALA HA 1 1
19 56250 1 1 3 ALA HB1 H 5.497 -3.715 -2.796 1.00 . A A . 0 ALA HB1 1 1
19 56251 1 1 3 ALA HB2 H 4.081 -3.995 -3.822 1.00 . A A . 0 ALA HB2 1 1
19 56252 1 1 3 ALA HB3 H 4.079 -2.656 -2.646 1.00 . A A . 0 ALA HB3 1 1
19 56253 1 1 3 ALA N N 2.375 -4.567 -1.794 1.00 . A A . 0 ALA N 1 1
19 56254 1 1 3 ALA O O 5.448 -4.721 0.016 1.00 . A A . 0 ALA O 1 1
19 56255 1 1 4 MET C C 4.114 -3.909 2.603 1.00 . A A . 1 MET C 1 1
19 56256 1 1 4 MET CA C 4.164 -2.748 1.602 1.00 . A A . 1 MET CA 1 1
19 56257 1 1 4 MET CB C 3.230 -1.611 2.053 1.00 . A A . 1 MET CB 1 1
19 56258 1 1 4 MET CE C 2.522 2.169 0.556 1.00 . A A . 1 MET CE 1 1
19 56259 1 1 4 MET CG C 3.507 -0.297 1.311 1.00 . A A . 1 MET CG 1 1
19 56260 1 1 4 MET H H 3.012 -2.741 -0.181 1.00 . A A . 1 MET H 1 1
19 56261 1 1 4 MET HA H 5.189 -2.376 1.589 1.00 . A A . 1 MET HA 1 1
19 56262 1 1 4 MET HB2 H 2.192 -1.914 1.907 1.00 . A A . 1 MET HB2 1 1
19 56263 1 1 4 MET HB3 H 3.368 -1.421 3.118 1.00 . A A . 1 MET HB3 1 1
19 56264 1 1 4 MET HE1 H 1.704 2.776 0.168 1.00 . A A . 1 MET HE1 1 1
19 56265 1 1 4 MET HE2 H 2.728 2.468 1.586 1.00 . A A . 1 MET HE2 1 1
19 56266 1 1 4 MET HE3 H 3.414 2.325 -0.049 1.00 . A A . 1 MET HE3 1 1
19 56267 1 1 4 MET HG2 H 3.897 0.417 2.040 1.00 . A A . 1 MET HG2 1 1
19 56268 1 1 4 MET HG3 H 4.276 -0.447 0.553 1.00 . A A . 1 MET HG3 1 1
19 56269 1 1 4 MET N N 3.809 -3.181 0.245 1.00 . A A . 1 MET N 1 1
19 56270 1 1 4 MET O O 3.562 -4.971 2.304 1.00 . A A . 1 MET O 1 1
19 56271 1 1 4 MET SD S 2.053 0.417 0.496 1.00 . A A . 1 MET SD 1 1
19 56272 1 1 5 SER C C 5.430 -5.882 4.576 1.00 . A A . 2 SER C 1 1
19 56273 1 1 5 SER CA C 4.604 -4.636 4.913 1.00 . A A . 2 SER CA 1 1
19 56274 1 1 5 SER CB C 3.166 -4.991 5.315 1.00 . A A . 2 SER CB 1 1
19 56275 1 1 5 SER H H 4.877 -2.713 4.038 1.00 . A A . 2 SER H 1 1
19 56276 1 1 5 SER HA H 5.066 -4.162 5.779 1.00 . A A . 2 SER HA 1 1
19 56277 1 1 5 SER HB2 H 2.781 -5.709 4.605 1.00 . A A . 2 SER HB2 1 1
19 56278 1 1 5 SER HB3 H 3.166 -5.458 6.293 1.00 . A A . 2 SER HB3 1 1
19 56279 1 1 5 SER HG H 1.413 -4.072 5.434 1.00 . A A . 2 SER HG 1 1
19 56280 1 1 5 SER N N 4.625 -3.664 3.813 1.00 . A A . 2 SER N 1 1
19 56281 1 1 5 SER O O 4.897 -6.975 4.397 1.00 . A A . 2 SER O 1 1
19 56282 1 1 5 SER OG O 2.345 -3.840 5.328 1.00 . A A . 2 SER OG 1 1
19 56283 1 1 6 GLN C C 7.909 -7.747 5.151 1.00 . A A . 3 GLN C 1 1
19 56284 1 1 6 GLN CA C 7.649 -6.781 3.989 1.00 . A A . 3 GLN CA 1 1
19 56285 1 1 6 GLN CB C 8.982 -6.202 3.486 1.00 . A A . 3 GLN CB 1 1
19 56286 1 1 6 GLN CD C 10.655 -6.213 1.591 1.00 . A A . 3 GLN CD 1 1
19 56287 1 1 6 GLN CG C 9.212 -6.490 1.998 1.00 . A A . 3 GLN CG 1 1
19 56288 1 1 6 GLN H H 7.118 -4.775 4.537 1.00 . A A . 3 GLN H 1 1
19 56289 1 1 6 GLN HA H 7.181 -7.360 3.190 1.00 . A A . 3 GLN HA 1 1
19 56290 1 1 6 GLN HB2 H 9.014 -5.124 3.653 1.00 . A A . 3 GLN HB2 1 1
19 56291 1 1 6 GLN HB3 H 9.808 -6.649 4.043 1.00 . A A . 3 GLN HB3 1 1
19 56292 1 1 6 GLN HE21 H 10.734 -4.449 2.572 1.00 . A A . 3 GLN HE21 1 1
19 56293 1 1 6 GLN HE22 H 12.199 -5.006 1.761 1.00 . A A . 3 GLN HE22 1 1
19 56294 1 1 6 GLN HG2 H 8.995 -7.540 1.794 1.00 . A A . 3 GLN HG2 1 1
19 56295 1 1 6 GLN HG3 H 8.547 -5.865 1.402 1.00 . A A . 3 GLN HG3 1 1
19 56296 1 1 6 GLN N N 6.738 -5.694 4.372 1.00 . A A . 3 GLN N 1 1
19 56297 1 1 6 GLN NE2 N 11.219 -5.086 1.969 1.00 . A A . 3 GLN NE2 1 1
19 56298 1 1 6 GLN O O 7.492 -8.894 5.085 1.00 . A A . 3 GLN O 1 1
19 56299 1 1 6 GLN OE1 O 11.297 -6.989 0.910 1.00 . A A . 3 GLN OE1 1 1
19 56300 1 1 7 SER C C 7.375 -8.529 8.140 1.00 . A A . 4 SER C 1 1
19 56301 1 1 7 SER CA C 8.667 -8.023 7.484 1.00 . A A . 4 SER CA 1 1
19 56302 1 1 7 SER CB C 9.459 -7.172 8.485 1.00 . A A . 4 SER CB 1 1
19 56303 1 1 7 SER H H 8.673 -6.254 6.281 1.00 . A A . 4 SER H 1 1
19 56304 1 1 7 SER HA H 9.271 -8.893 7.212 1.00 . A A . 4 SER HA 1 1
19 56305 1 1 7 SER HB2 H 10.370 -6.803 8.011 1.00 . A A . 4 SER HB2 1 1
19 56306 1 1 7 SER HB3 H 8.852 -6.324 8.807 1.00 . A A . 4 SER HB3 1 1
19 56307 1 1 7 SER HG H 10.332 -7.459 10.229 1.00 . A A . 4 SER HG 1 1
19 56308 1 1 7 SER N N 8.399 -7.221 6.279 1.00 . A A . 4 SER N 1 1
19 56309 1 1 7 SER O O 7.245 -9.693 8.502 1.00 . A A . 4 SER O 1 1
19 56310 1 1 7 SER OG O 9.791 -7.953 9.604 1.00 . A A . 4 SER OG 1 1
19 56311 1 1 8 ASN C C 4.393 -9.298 7.784 1.00 . A A . 5 ASN C 1 1
19 56312 1 1 8 ASN CA C 4.993 -8.108 8.553 1.00 . A A . 5 ASN CA 1 1
19 56313 1 1 8 ASN CB C 4.054 -6.896 8.475 1.00 . A A . 5 ASN CB 1 1
19 56314 1 1 8 ASN CG C 3.238 -6.759 9.741 1.00 . A A . 5 ASN CG 1 1
19 56315 1 1 8 ASN H H 6.427 -6.826 7.615 1.00 . A A . 5 ASN H 1 1
19 56316 1 1 8 ASN HA H 5.111 -8.416 9.595 1.00 . A A . 5 ASN HA 1 1
19 56317 1 1 8 ASN HB2 H 4.608 -5.973 8.306 1.00 . A A . 5 ASN HB2 1 1
19 56318 1 1 8 ASN HB3 H 3.353 -7.039 7.656 1.00 . A A . 5 ASN HB3 1 1
19 56319 1 1 8 ASN HD21 H 4.339 -5.185 10.389 1.00 . A A . 5 ASN HD21 1 1
19 56320 1 1 8 ASN HD22 H 2.999 -5.700 11.395 1.00 . A A . 5 ASN HD22 1 1
19 56321 1 1 8 ASN N N 6.309 -7.725 8.046 1.00 . A A . 5 ASN N 1 1
19 56322 1 1 8 ASN ND2 N 3.574 -5.807 10.577 1.00 . A A . 5 ASN ND2 1 1
19 56323 1 1 8 ASN O O 3.656 -10.105 8.344 1.00 . A A . 5 ASN O 1 1
19 56324 1 1 8 ASN OD1 O 2.277 -7.470 9.961 1.00 . A A . 5 ASN OD1 1 1
19 56325 1 1 9 ARG C C 4.767 -11.837 6.167 1.00 . A A . 6 ARG C 1 1
19 56326 1 1 9 ARG CA C 4.239 -10.512 5.643 1.00 . A A . 6 ARG CA 1 1
19 56327 1 1 9 ARG CB C 4.674 -10.288 4.187 1.00 . A A . 6 ARG CB 1 1
19 56328 1 1 9 ARG CD C 3.964 -9.389 1.942 1.00 . A A . 6 ARG CD 1 1
19 56329 1 1 9 ARG CG C 3.488 -10.020 3.259 1.00 . A A . 6 ARG CG 1 1
19 56330 1 1 9 ARG CZ C 4.784 -11.341 0.615 1.00 . A A . 6 ARG CZ 1 1
19 56331 1 1 9 ARG H H 5.313 -8.714 6.074 1.00 . A A . 6 ARG H 1 1
19 56332 1 1 9 ARG HA H 3.157 -10.604 5.706 1.00 . A A . 6 ARG HA 1 1
19 56333 1 1 9 ARG HB2 H 5.350 -9.442 4.129 1.00 . A A . 6 ARG HB2 1 1
19 56334 1 1 9 ARG HB3 H 5.218 -11.164 3.827 1.00 . A A . 6 ARG HB3 1 1
19 56335 1 1 9 ARG HD2 H 3.104 -9.240 1.288 1.00 . A A . 6 ARG HD2 1 1
19 56336 1 1 9 ARG HD3 H 4.382 -8.405 2.166 1.00 . A A . 6 ARG HD3 1 1
19 56337 1 1 9 ARG HE H 5.946 -9.918 1.388 1.00 . A A . 6 ARG HE 1 1
19 56338 1 1 9 ARG HG2 H 2.967 -10.960 3.070 1.00 . A A . 6 ARG HG2 1 1
19 56339 1 1 9 ARG HG3 H 2.797 -9.325 3.732 1.00 . A A . 6 ARG HG3 1 1
19 56340 1 1 9 ARG HH11 H 2.846 -11.381 0.989 1.00 . A A . 6 ARG HH11 1 1
19 56341 1 1 9 ARG HH12 H 3.445 -12.737 0.068 1.00 . A A . 6 ARG HH12 1 1
19 56342 1 1 9 ARG HH21 H 6.720 -11.683 0.243 1.00 . A A . 6 ARG HH21 1 1
19 56343 1 1 9 ARG HH22 H 5.625 -12.889 -0.345 1.00 . A A . 6 ARG HH22 1 1
19 56344 1 1 9 ARG N N 4.674 -9.388 6.476 1.00 . A A . 6 ARG N 1 1
19 56345 1 1 9 ARG NE N 4.988 -10.207 1.259 1.00 . A A . 6 ARG NE 1 1
19 56346 1 1 9 ARG NH1 N 3.583 -11.835 0.482 1.00 . A A . 6 ARG NH1 1 1
19 56347 1 1 9 ARG NH2 N 5.775 -11.990 0.075 1.00 . A A . 6 ARG NH2 1 1
19 56348 1 1 9 ARG O O 3.985 -12.770 6.251 1.00 . A A . 6 ARG O 1 1
19 56349 1 1 10 GLU C C 6.095 -13.400 8.528 1.00 . A A . 7 GLU C 1 1
19 56350 1 1 10 GLU CA C 6.651 -13.088 7.137 1.00 . A A . 7 GLU CA 1 1
19 56351 1 1 10 GLU CB C 8.178 -12.903 7.192 1.00 . A A . 7 GLU CB 1 1
19 56352 1 1 10 GLU CD C 10.239 -13.065 5.700 1.00 . A A . 7 GLU CD 1 1
19 56353 1 1 10 GLU CG C 8.870 -13.667 6.052 1.00 . A A . 7 GLU CG 1 1
19 56354 1 1 10 GLU H H 6.595 -11.051 6.523 1.00 . A A . 7 GLU H 1 1
19 56355 1 1 10 GLU HA H 6.419 -13.959 6.522 1.00 . A A . 7 GLU HA 1 1
19 56356 1 1 10 GLU HB2 H 8.417 -11.840 7.122 1.00 . A A . 7 GLU HB2 1 1
19 56357 1 1 10 GLU HB3 H 8.560 -13.273 8.144 1.00 . A A . 7 GLU HB3 1 1
19 56358 1 1 10 GLU HG2 H 8.982 -14.713 6.352 1.00 . A A . 7 GLU HG2 1 1
19 56359 1 1 10 GLU HG3 H 8.227 -13.646 5.169 1.00 . A A . 7 GLU HG3 1 1
19 56360 1 1 10 GLU N N 6.040 -11.894 6.540 1.00 . A A . 7 GLU N 1 1
19 56361 1 1 10 GLU O O 5.712 -14.536 8.770 1.00 . A A . 7 GLU O 1 1
19 56362 1 1 10 GLU OE1 O 11.029 -12.790 6.604 1.00 . A A . 7 GLU OE1 1 1
19 56363 1 1 10 GLU OE2 O 10.371 -12.674 4.494 1.00 . A A . 7 GLU OE2 1 1
19 56364 1 1 11 LEU C C 3.845 -13.272 10.605 1.00 . A A . 8 LEU C 1 1
19 56365 1 1 11 LEU CA C 5.186 -12.545 10.650 1.00 . A A . 8 LEU CA 1 1
19 56366 1 1 11 LEU CB C 5.052 -11.158 11.293 1.00 . A A . 8 LEU CB 1 1
19 56367 1 1 11 LEU CD1 C 4.780 -9.991 13.504 1.00 . A A . 8 LEU CD1 1 1
19 56368 1 1 11 LEU CD2 C 2.757 -11.062 12.440 1.00 . A A . 8 LEU CD2 1 1
19 56369 1 1 11 LEU CG C 4.289 -11.152 12.631 1.00 . A A . 8 LEU CG 1 1
19 56370 1 1 11 LEU H H 5.996 -11.438 9.002 1.00 . A A . 8 LEU H 1 1
19 56371 1 1 11 LEU HA H 5.868 -13.154 11.248 1.00 . A A . 8 LEU HA 1 1
19 56372 1 1 11 LEU HB2 H 6.066 -10.785 11.436 1.00 . A A . 8 LEU HB2 1 1
19 56373 1 1 11 LEU HB3 H 4.547 -10.479 10.612 1.00 . A A . 8 LEU HB3 1 1
19 56374 1 1 11 LEU HD11 H 5.518 -9.381 12.989 1.00 . A A . 8 LEU HD11 1 1
19 56375 1 1 11 LEU HD12 H 3.961 -9.348 13.817 1.00 . A A . 8 LEU HD12 1 1
19 56376 1 1 11 LEU HD13 H 5.263 -10.414 14.385 1.00 . A A . 8 LEU HD13 1 1
19 56377 1 1 11 LEU HD21 H 2.274 -10.582 13.288 1.00 . A A . 8 LEU HD21 1 1
19 56378 1 1 11 LEU HD22 H 2.340 -12.066 12.372 1.00 . A A . 8 LEU HD22 1 1
19 56379 1 1 11 LEU HD23 H 2.509 -10.510 11.535 1.00 . A A . 8 LEU HD23 1 1
19 56380 1 1 11 LEU HG H 4.527 -12.075 13.155 1.00 . A A . 8 LEU HG 1 1
19 56381 1 1 11 LEU N N 5.763 -12.370 9.315 1.00 . A A . 8 LEU N 1 1
19 56382 1 1 11 LEU O O 3.604 -14.227 11.343 1.00 . A A . 8 LEU O 1 1
19 56383 1 1 12 VAL C C 1.745 -14.813 9.171 1.00 . A A . 9 VAL C 1 1
19 56384 1 1 12 VAL CA C 1.605 -13.393 9.671 1.00 . A A . 9 VAL CA 1 1
19 56385 1 1 12 VAL CB C 0.684 -12.609 8.737 1.00 . A A . 9 VAL CB 1 1
19 56386 1 1 12 VAL CG1 C -0.668 -13.305 8.564 1.00 . A A . 9 VAL CG1 1 1
19 56387 1 1 12 VAL CG2 C 0.438 -11.206 9.297 1.00 . A A . 9 VAL CG2 1 1
19 56388 1 1 12 VAL H H 3.142 -11.929 9.261 1.00 . A A . 9 VAL H 1 1
19 56389 1 1 12 VAL HA H 1.153 -13.447 10.663 1.00 . A A . 9 VAL HA 1 1
19 56390 1 1 12 VAL HB H 1.146 -12.528 7.752 1.00 . A A . 9 VAL HB 1 1
19 56391 1 1 12 VAL HG11 H -0.545 -14.305 8.148 1.00 . A A . 9 VAL HG11 1 1
19 56392 1 1 12 VAL HG12 H -1.263 -12.728 7.863 1.00 . A A . 9 VAL HG12 1 1
19 56393 1 1 12 VAL HG13 H -1.171 -13.384 9.530 1.00 . A A . 9 VAL HG13 1 1
19 56394 1 1 12 VAL HG21 H 0.441 -11.223 10.387 1.00 . A A . 9 VAL HG21 1 1
19 56395 1 1 12 VAL HG22 H 1.235 -10.545 8.959 1.00 . A A . 9 VAL HG22 1 1
19 56396 1 1 12 VAL HG23 H -0.515 -10.814 8.951 1.00 . A A . 9 VAL HG23 1 1
19 56397 1 1 12 VAL N N 2.924 -12.772 9.779 1.00 . A A . 9 VAL N 1 1
19 56398 1 1 12 VAL O O 1.065 -15.689 9.685 1.00 . A A . 9 VAL O 1 1
19 56399 1 1 13 VAL C C 3.399 -17.307 8.663 1.00 . A A . 10 VAL C 1 1
19 56400 1 1 13 VAL CA C 2.833 -16.367 7.609 1.00 . A A . 10 VAL CA 1 1
19 56401 1 1 13 VAL CB C 3.776 -16.286 6.404 1.00 . A A . 10 VAL CB 1 1
19 56402 1 1 13 VAL CG1 C 4.106 -17.672 5.837 1.00 . A A . 10 VAL CG1 1 1
19 56403 1 1 13 VAL CG2 C 3.118 -15.473 5.278 1.00 . A A . 10 VAL CG2 1 1
19 56404 1 1 13 VAL H H 3.175 -14.273 7.849 1.00 . A A . 10 VAL H 1 1
19 56405 1 1 13 VAL HA H 1.889 -16.795 7.279 1.00 . A A . 10 VAL HA 1 1
19 56406 1 1 13 VAL HB H 4.703 -15.799 6.703 1.00 . A A . 10 VAL HB 1 1
19 56407 1 1 13 VAL HG11 H 4.587 -18.297 6.590 1.00 . A A . 10 VAL HG11 1 1
19 56408 1 1 13 VAL HG12 H 3.190 -18.150 5.495 1.00 . A A . 10 VAL HG12 1 1
19 56409 1 1 13 VAL HG13 H 4.813 -17.574 5.019 1.00 . A A . 10 VAL HG13 1 1
19 56410 1 1 13 VAL HG21 H 2.577 -14.617 5.670 1.00 . A A . 10 VAL HG21 1 1
19 56411 1 1 13 VAL HG22 H 2.403 -16.083 4.729 1.00 . A A . 10 VAL HG22 1 1
19 56412 1 1 13 VAL HG23 H 3.901 -15.107 4.619 1.00 . A A . 10 VAL HG23 1 1
19 56413 1 1 13 VAL N N 2.580 -15.033 8.158 1.00 . A A . 10 VAL N 1 1
19 56414 1 1 13 VAL O O 2.976 -18.456 8.669 1.00 . A A . 10 VAL O 1 1
19 56415 1 1 14 ASP C C 3.666 -18.174 11.602 1.00 . A A . 11 ASP C 1 1
19 56416 1 1 14 ASP CA C 4.763 -17.591 10.696 1.00 . A A . 11 ASP CA 1 1
19 56417 1 1 14 ASP CB C 5.762 -16.713 11.504 1.00 . A A . 11 ASP CB 1 1
19 56418 1 1 14 ASP CG C 7.242 -17.070 11.287 1.00 . A A . 11 ASP CG 1 1
19 56419 1 1 14 ASP H H 4.428 -15.821 9.587 1.00 . A A . 11 ASP H 1 1
19 56420 1 1 14 ASP HA H 5.297 -18.421 10.236 1.00 . A A . 11 ASP HA 1 1
19 56421 1 1 14 ASP HB2 H 5.642 -15.666 11.238 1.00 . A A . 11 ASP HB2 1 1
19 56422 1 1 14 ASP HB3 H 5.531 -16.800 12.565 1.00 . A A . 11 ASP HB3 1 1
19 56423 1 1 14 ASP N N 4.161 -16.798 9.630 1.00 . A A . 11 ASP N 1 1
19 56424 1 1 14 ASP O O 3.455 -19.385 11.665 1.00 . A A . 11 ASP O 1 1
19 56425 1 1 14 ASP OD1 O 7.603 -17.457 10.174 1.00 . A A . 11 ASP OD1 1 1
19 56426 1 1 14 ASP OD2 O 8.011 -16.974 12.299 1.00 . A A . 11 ASP OD2 1 1
19 56427 1 1 15 PHE C C 0.603 -18.473 12.247 1.00 . A A . 12 PHE C 1 1
19 56428 1 1 15 PHE CA C 1.717 -17.781 13.010 1.00 . A A . 12 PHE CA 1 1
19 56429 1 1 15 PHE CB C 1.127 -16.603 13.785 1.00 . A A . 12 PHE CB 1 1
19 56430 1 1 15 PHE CD1 C 3.377 -16.144 14.850 1.00 . A A . 12 PHE CD1 1 1
19 56431 1 1 15 PHE CD2 C 1.905 -14.282 14.307 1.00 . A A . 12 PHE CD2 1 1
19 56432 1 1 15 PHE CE1 C 4.355 -15.249 15.296 1.00 . A A . 12 PHE CE1 1 1
19 56433 1 1 15 PHE CE2 C 2.871 -13.397 14.789 1.00 . A A . 12 PHE CE2 1 1
19 56434 1 1 15 PHE CG C 2.155 -15.661 14.347 1.00 . A A . 12 PHE CG 1 1
19 56435 1 1 15 PHE CZ C 4.103 -13.872 15.257 1.00 . A A . 12 PHE CZ 1 1
19 56436 1 1 15 PHE H H 2.933 -16.327 11.965 1.00 . A A . 12 PHE H 1 1
19 56437 1 1 15 PHE HA H 2.139 -18.499 13.715 1.00 . A A . 12 PHE HA 1 1
19 56438 1 1 15 PHE HB2 H 0.472 -16.039 13.120 1.00 . A A . 12 PHE HB2 1 1
19 56439 1 1 15 PHE HB3 H 0.527 -16.987 14.609 1.00 . A A . 12 PHE HB3 1 1
19 56440 1 1 15 PHE HD1 H 3.596 -17.201 14.866 1.00 . A A . 12 PHE HD1 1 1
19 56441 1 1 15 PHE HD2 H 0.987 -13.901 13.887 1.00 . A A . 12 PHE HD2 1 1
19 56442 1 1 15 PHE HE1 H 5.293 -15.628 15.679 1.00 . A A . 12 PHE HE1 1 1
19 56443 1 1 15 PHE HE2 H 2.680 -12.344 14.756 1.00 . A A . 12 PHE HE2 1 1
19 56444 1 1 15 PHE HZ H 4.857 -13.178 15.591 1.00 . A A . 12 PHE HZ 1 1
19 56445 1 1 15 PHE N N 2.775 -17.318 12.106 1.00 . A A . 12 PHE N 1 1
19 56446 1 1 15 PHE O O 0.127 -19.535 12.635 1.00 . A A . 12 PHE O 1 1
19 56447 1 1 16 LEU C C -0.511 -19.881 9.886 1.00 . A A . 13 LEU C 1 1
19 56448 1 1 16 LEU CA C -0.869 -18.463 10.302 1.00 . A A . 13 LEU CA 1 1
19 56449 1 1 16 LEU CB C -1.091 -17.564 9.078 1.00 . A A . 13 LEU CB 1 1
19 56450 1 1 16 LEU CD1 C -2.033 -19.117 7.299 1.00 . A A . 13 LEU CD1 1 1
19 56451 1 1 16 LEU CD2 C -3.545 -18.150 9.047 1.00 . A A . 13 LEU CD2 1 1
19 56452 1 1 16 LEU CG C -2.292 -17.915 8.201 1.00 . A A . 13 LEU CG 1 1
19 56453 1 1 16 LEU H H 0.636 -17.039 10.827 1.00 . A A . 13 LEU H 1 1
19 56454 1 1 16 LEU HA H -1.776 -18.510 10.905 1.00 . A A . 13 LEU HA 1 1
19 56455 1 1 16 LEU HB2 H -1.246 -16.546 9.429 1.00 . A A . 13 LEU HB2 1 1
19 56456 1 1 16 LEU HB3 H -0.190 -17.577 8.462 1.00 . A A . 13 LEU HB3 1 1
19 56457 1 1 16 LEU HD11 H -2.548 -18.982 6.353 1.00 . A A . 13 LEU HD11 1 1
19 56458 1 1 16 LEU HD12 H -0.968 -19.260 7.115 1.00 . A A . 13 LEU HD12 1 1
19 56459 1 1 16 LEU HD13 H -2.417 -20.001 7.778 1.00 . A A . 13 LEU HD13 1 1
19 56460 1 1 16 LEU HD21 H -4.422 -18.079 8.410 1.00 . A A . 13 LEU HD21 1 1
19 56461 1 1 16 LEU HD22 H -3.602 -17.399 9.837 1.00 . A A . 13 LEU HD22 1 1
19 56462 1 1 16 LEU HD23 H -3.515 -19.135 9.517 1.00 . A A . 13 LEU HD23 1 1
19 56463 1 1 16 LEU HG H -2.475 -17.061 7.550 1.00 . A A . 13 LEU HG 1 1
19 56464 1 1 16 LEU N N 0.171 -17.888 11.134 1.00 . A A . 13 LEU N 1 1
19 56465 1 1 16 LEU O O -1.341 -20.769 10.061 1.00 . A A . 13 LEU O 1 1
19 56466 1 1 17 SER C C 1.111 -22.418 10.297 1.00 . A A . 14 SER C 1 1
19 56467 1 1 17 SER CA C 1.248 -21.433 9.148 1.00 . A A . 14 SER CA 1 1
19 56468 1 1 17 SER CB C 2.709 -21.334 8.720 1.00 . A A . 14 SER CB 1 1
19 56469 1 1 17 SER H H 1.410 -19.342 9.477 1.00 . A A . 14 SER H 1 1
19 56470 1 1 17 SER HA H 0.666 -21.828 8.321 1.00 . A A . 14 SER HA 1 1
19 56471 1 1 17 SER HB2 H 2.769 -20.706 7.833 1.00 . A A . 14 SER HB2 1 1
19 56472 1 1 17 SER HB3 H 3.320 -20.905 9.513 1.00 . A A . 14 SER HB3 1 1
19 56473 1 1 17 SER HG H 3.398 -23.089 9.188 1.00 . A A . 14 SER HG 1 1
19 56474 1 1 17 SER N N 0.738 -20.107 9.472 1.00 . A A . 14 SER N 1 1
19 56475 1 1 17 SER O O 0.664 -23.534 10.056 1.00 . A A . 14 SER O 1 1
19 56476 1 1 17 SER OG O 3.189 -22.604 8.382 1.00 . A A . 14 SER OG 1 1
19 56477 1 1 18 TYR C C -0.367 -23.290 12.889 1.00 . A A . 15 TYR C 1 1
19 56478 1 1 18 TYR CA C 1.069 -22.780 12.727 1.00 . A A . 15 TYR CA 1 1
19 56479 1 1 18 TYR CB C 1.510 -21.983 13.959 1.00 . A A . 15 TYR CB 1 1
19 56480 1 1 18 TYR CD1 C 2.806 -23.722 15.246 1.00 . A A . 15 TYR CD1 1 1
19 56481 1 1 18 TYR CD2 C 0.777 -22.779 16.232 1.00 . A A . 15 TYR CD2 1 1
19 56482 1 1 18 TYR CE1 C 2.944 -24.585 16.349 1.00 . A A . 15 TYR CE1 1 1
19 56483 1 1 18 TYR CE2 C 0.935 -23.611 17.351 1.00 . A A . 15 TYR CE2 1 1
19 56484 1 1 18 TYR CG C 1.710 -22.842 15.180 1.00 . A A . 15 TYR CG 1 1
19 56485 1 1 18 TYR CZ C 1.991 -24.542 17.393 1.00 . A A . 15 TYR CZ 1 1
19 56486 1 1 18 TYR H H 1.496 -20.984 11.672 1.00 . A A . 15 TYR H 1 1
19 56487 1 1 18 TYR HA H 1.723 -23.630 12.630 1.00 . A A . 15 TYR HA 1 1
19 56488 1 1 18 TYR HB2 H 2.441 -21.458 13.745 1.00 . A A . 15 TYR HB2 1 1
19 56489 1 1 18 TYR HB3 H 0.758 -21.237 14.197 1.00 . A A . 15 TYR HB3 1 1
19 56490 1 1 18 TYR HD1 H 3.513 -23.754 14.426 1.00 . A A . 15 TYR HD1 1 1
19 56491 1 1 18 TYR HD2 H -0.071 -22.118 16.164 1.00 . A A . 15 TYR HD2 1 1
19 56492 1 1 18 TYR HE1 H 3.780 -25.262 16.394 1.00 . A A . 15 TYR HE1 1 1
19 56493 1 1 18 TYR HE2 H 0.225 -23.592 18.161 1.00 . A A . 15 TYR HE2 1 1
19 56494 1 1 18 TYR HH H 2.547 -26.188 18.234 1.00 . A A . 15 TYR HH 1 1
19 56495 1 1 18 TYR N N 1.232 -21.953 11.538 1.00 . A A . 15 TYR N 1 1
19 56496 1 1 18 TYR O O -0.645 -24.478 13.045 1.00 . A A . 15 TYR O 1 1
19 56497 1 1 18 TYR OH O 2.049 -25.399 18.444 1.00 . A A . 15 TYR OH 1 1
19 56498 1 1 19 LYS C C -3.250 -23.544 11.628 1.00 . A A . 16 LYS C 1 1
19 56499 1 1 19 LYS CA C -2.755 -22.752 12.829 1.00 . A A . 16 LYS CA 1 1
19 56500 1 1 19 LYS CB C -3.587 -21.481 13.050 1.00 . A A . 16 LYS CB 1 1
19 56501 1 1 19 LYS CD C -6.003 -22.323 13.230 1.00 . A A . 16 LYS CD 1 1
19 56502 1 1 19 LYS CE C -6.893 -23.130 14.172 1.00 . A A . 16 LYS CE 1 1
19 56503 1 1 19 LYS CG C -4.784 -21.754 13.967 1.00 . A A . 16 LYS CG 1 1
19 56504 1 1 19 LYS H H -1.057 -21.444 12.476 1.00 . A A . 16 LYS H 1 1
19 56505 1 1 19 LYS HA H -2.834 -23.412 13.693 1.00 . A A . 16 LYS HA 1 1
19 56506 1 1 19 LYS HB2 H -2.967 -20.727 13.528 1.00 . A A . 16 LYS HB2 1 1
19 56507 1 1 19 LYS HB3 H -3.914 -21.068 12.097 1.00 . A A . 16 LYS HB3 1 1
19 56508 1 1 19 LYS HD2 H -6.569 -21.480 12.848 1.00 . A A . 16 LYS HD2 1 1
19 56509 1 1 19 LYS HD3 H -5.719 -22.936 12.381 1.00 . A A . 16 LYS HD3 1 1
19 56510 1 1 19 LYS HE2 H -6.758 -22.749 15.190 1.00 . A A . 16 LYS HE2 1 1
19 56511 1 1 19 LYS HE3 H -7.934 -22.959 13.885 1.00 . A A . 16 LYS HE3 1 1
19 56512 1 1 19 LYS HG2 H -4.474 -22.427 14.769 1.00 . A A . 16 LYS HG2 1 1
19 56513 1 1 19 LYS HG3 H -5.086 -20.813 14.426 1.00 . A A . 16 LYS HG3 1 1
19 56514 1 1 19 LYS HZ1 H -7.149 -25.104 14.728 1.00 . A A . 16 LYS HZ1 1 1
19 56515 1 1 19 LYS HZ2 H -6.676 -24.912 13.149 1.00 . A A . 16 LYS HZ2 1 1
19 56516 1 1 19 LYS HZ3 H -5.587 -24.725 14.339 1.00 . A A . 16 LYS HZ3 1 1
19 56517 1 1 19 LYS N N -1.339 -22.393 12.700 1.00 . A A . 16 LYS N 1 1
19 56518 1 1 19 LYS NZ N -6.562 -24.577 14.098 1.00 . A A . 16 LYS NZ 1 1
19 56519 1 1 19 LYS O O -4.016 -24.495 11.798 1.00 . A A . 16 LYS O 1 1
19 56520 1 1 20 LEU C C -2.768 -25.095 9.070 1.00 . A A . 17 LEU C 1 1
19 56521 1 1 20 LEU CA C -3.354 -23.684 9.173 1.00 . A A . 17 LEU CA 1 1
19 56522 1 1 20 LEU CB C -2.880 -22.839 7.979 1.00 . A A . 17 LEU CB 1 1
19 56523 1 1 20 LEU CD1 C -3.238 -21.926 5.629 1.00 . A A . 17 LEU CD1 1 1
19 56524 1 1 20 LEU CD2 C -4.644 -23.798 6.468 1.00 . A A . 17 LEU CD2 1 1
19 56525 1 1 20 LEU CG C -3.907 -22.534 6.872 1.00 . A A . 17 LEU CG 1 1
19 56526 1 1 20 LEU H H -2.357 -22.232 10.386 1.00 . A A . 17 LEU H 1 1
19 56527 1 1 20 LEU HA H -4.441 -23.765 9.162 1.00 . A A . 17 LEU HA 1 1
19 56528 1 1 20 LEU HB2 H -2.487 -21.912 8.344 1.00 . A A . 17 LEU HB2 1 1
19 56529 1 1 20 LEU HB3 H -2.036 -23.352 7.544 1.00 . A A . 17 LEU HB3 1 1
19 56530 1 1 20 LEU HD11 H -3.426 -20.858 5.619 1.00 . A A . 17 LEU HD11 1 1
19 56531 1 1 20 LEU HD12 H -3.650 -22.333 4.706 1.00 . A A . 17 LEU HD12 1 1
19 56532 1 1 20 LEU HD13 H -2.166 -22.067 5.627 1.00 . A A . 17 LEU HD13 1 1
19 56533 1 1 20 LEU HD21 H -5.155 -23.690 5.511 1.00 . A A . 17 LEU HD21 1 1
19 56534 1 1 20 LEU HD22 H -3.943 -24.621 6.426 1.00 . A A . 17 LEU HD22 1 1
19 56535 1 1 20 LEU HD23 H -5.380 -24.040 7.219 1.00 . A A . 17 LEU HD23 1 1
19 56536 1 1 20 LEU HG H -4.638 -21.821 7.256 1.00 . A A . 17 LEU HG 1 1
19 56537 1 1 20 LEU N N -2.964 -23.047 10.426 1.00 . A A . 17 LEU N 1 1
19 56538 1 1 20 LEU O O -3.491 -26.003 8.680 1.00 . A A . 17 LEU O 1 1
19 56539 1 1 21 SER C C -1.662 -27.651 10.432 1.00 . A A . 18 SER C 1 1
19 56540 1 1 21 SER CA C -0.893 -26.624 9.617 1.00 . A A . 18 SER CA 1 1
19 56541 1 1 21 SER CB C 0.512 -26.493 10.178 1.00 . A A . 18 SER CB 1 1
19 56542 1 1 21 SER H H -0.999 -24.521 9.913 1.00 . A A . 18 SER H 1 1
19 56543 1 1 21 SER HA H -0.802 -27.029 8.616 1.00 . A A . 18 SER HA 1 1
19 56544 1 1 21 SER HB2 H 1.092 -25.849 9.522 1.00 . A A . 18 SER HB2 1 1
19 56545 1 1 21 SER HB3 H 0.464 -26.055 11.173 1.00 . A A . 18 SER HB3 1 1
19 56546 1 1 21 SER HG H 1.649 -27.837 11.011 1.00 . A A . 18 SER HG 1 1
19 56547 1 1 21 SER N N -1.539 -25.306 9.555 1.00 . A A . 18 SER N 1 1
19 56548 1 1 21 SER O O -1.912 -28.739 9.914 1.00 . A A . 18 SER O 1 1
19 56549 1 1 21 SER OG O 1.112 -27.762 10.209 1.00 . A A . 18 SER OG 1 1
19 56550 1 1 22 GLN C C -4.431 -28.686 11.426 1.00 . A A . 19 GLN C 1 1
19 56551 1 1 22 GLN CA C -3.301 -28.009 12.224 1.00 . A A . 19 GLN CA 1 1
19 56552 1 1 22 GLN CB C -3.889 -27.166 13.365 1.00 . A A . 19 GLN CB 1 1
19 56553 1 1 22 GLN CD C -3.343 -27.407 15.815 1.00 . A A . 19 GLN CD 1 1
19 56554 1 1 22 GLN CG C -4.104 -28.000 14.638 1.00 . A A . 19 GLN CG 1 1
19 56555 1 1 22 GLN H H -2.347 -26.183 11.641 1.00 . A A . 19 GLN H 1 1
19 56556 1 1 22 GLN HA H -2.655 -28.789 12.633 1.00 . A A . 19 GLN HA 1 1
19 56557 1 1 22 GLN HB2 H -3.220 -26.333 13.591 1.00 . A A . 19 GLN HB2 1 1
19 56558 1 1 22 GLN HB3 H -4.844 -26.746 13.043 1.00 . A A . 19 GLN HB3 1 1
19 56559 1 1 22 GLN HE21 H -4.981 -26.632 16.707 1.00 . A A . 19 GLN HE21 1 1
19 56560 1 1 22 GLN HE22 H -3.397 -26.333 17.427 1.00 . A A . 19 GLN HE22 1 1
19 56561 1 1 22 GLN HG2 H -5.168 -28.034 14.867 1.00 . A A . 19 GLN HG2 1 1
19 56562 1 1 22 GLN HG3 H -3.764 -29.025 14.490 1.00 . A A . 19 GLN HG3 1 1
19 56563 1 1 22 GLN N N -2.437 -27.162 11.406 1.00 . A A . 19 GLN N 1 1
19 56564 1 1 22 GLN NE2 N -3.988 -26.646 16.671 1.00 . A A . 19 GLN NE2 1 1
19 56565 1 1 22 GLN O O -5.186 -29.490 11.977 1.00 . A A . 19 GLN O 1 1
19 56566 1 1 22 GLN OE1 O -2.151 -27.535 15.961 1.00 . A A . 19 GLN OE1 1 1
19 56567 1 1 23 LYS C C -5.191 -28.754 7.802 1.00 . A A . 20 LYS C 1 1
19 56568 1 1 23 LYS CA C -5.692 -28.709 9.257 1.00 . A A . 20 LYS CA 1 1
19 56569 1 1 23 LYS CB C -6.960 -27.855 9.409 1.00 . A A . 20 LYS CB 1 1
19 56570 1 1 23 LYS CD C -8.979 -27.401 10.819 1.00 . A A . 20 LYS CD 1 1
19 56571 1 1 23 LYS CE C -10.155 -28.049 11.555 1.00 . A A . 20 LYS CE 1 1
19 56572 1 1 23 LYS CG C -7.976 -28.470 10.374 1.00 . A A . 20 LYS CG 1 1
19 56573 1 1 23 LYS H H -4.072 -27.464 9.873 1.00 . A A . 20 LYS H 1 1
19 56574 1 1 23 LYS HA H -5.915 -29.745 9.507 1.00 . A A . 20 LYS HA 1 1
19 56575 1 1 23 LYS HB2 H -6.677 -26.857 9.751 1.00 . A A . 20 LYS HB2 1 1
19 56576 1 1 23 LYS HB3 H -7.464 -27.754 8.448 1.00 . A A . 20 LYS HB3 1 1
19 56577 1 1 23 LYS HD2 H -8.473 -26.693 11.480 1.00 . A A . 20 LYS HD2 1 1
19 56578 1 1 23 LYS HD3 H -9.334 -26.869 9.935 1.00 . A A . 20 LYS HD3 1 1
19 56579 1 1 23 LYS HE2 H -10.213 -29.099 11.250 1.00 . A A . 20 LYS HE2 1 1
19 56580 1 1 23 LYS HE3 H -9.952 -28.031 12.631 1.00 . A A . 20 LYS HE3 1 1
19 56581 1 1 23 LYS HG2 H -8.499 -29.274 9.852 1.00 . A A . 20 LYS HG2 1 1
19 56582 1 1 23 LYS HG3 H -7.483 -28.883 11.251 1.00 . A A . 20 LYS HG3 1 1
19 56583 1 1 23 LYS HZ1 H -12.212 -27.795 11.713 1.00 . A A . 20 LYS HZ1 1 1
19 56584 1 1 23 LYS HZ2 H -11.407 -26.381 11.493 1.00 . A A . 20 LYS HZ2 1 1
19 56585 1 1 23 LYS HZ3 H -11.615 -27.408 10.238 1.00 . A A . 20 LYS HZ3 1 1
19 56586 1 1 23 LYS N N -4.687 -28.205 10.202 1.00 . A A . 20 LYS N 1 1
19 56587 1 1 23 LYS NZ N -11.435 -27.360 11.235 1.00 . A A . 20 LYS NZ 1 1
19 56588 1 1 23 LYS O O -6.001 -28.990 6.911 1.00 . A A . 20 LYS O 1 1
19 56589 1 1 24 GLY C C -2.753 -27.219 5.788 1.00 . A A . 21 GLY C 1 1
19 56590 1 1 24 GLY CA C -3.302 -28.576 6.214 1.00 . A A . 21 GLY CA 1 1
19 56591 1 1 24 GLY H H -3.278 -28.414 8.349 1.00 . A A . 21 GLY H 1 1
19 56592 1 1 24 GLY HA2 H -2.484 -29.293 6.194 1.00 . A A . 21 GLY HA2 1 1
19 56593 1 1 24 GLY HA3 H -4.045 -28.874 5.475 1.00 . A A . 21 GLY HA3 1 1
19 56594 1 1 24 GLY N N -3.890 -28.574 7.558 1.00 . A A . 21 GLY N 1 1
19 56595 1 1 24 GLY O O -3.411 -26.479 5.056 1.00 . A A . 21 GLY O 1 1
19 56596 1 1 25 TYR C C -0.787 -25.445 4.311 1.00 . A A . 22 TYR C 1 1
19 56597 1 1 25 TYR CA C -0.886 -25.635 5.830 1.00 . A A . 22 TYR CA 1 1
19 56598 1 1 25 TYR CB C 0.486 -25.504 6.487 1.00 . A A . 22 TYR CB 1 1
19 56599 1 1 25 TYR CD1 C 0.588 -23.009 6.036 1.00 . A A . 22 TYR CD1 1 1
19 56600 1 1 25 TYR CD2 C 2.588 -24.358 5.742 1.00 . A A . 22 TYR CD2 1 1
19 56601 1 1 25 TYR CE1 C 1.293 -21.841 5.718 1.00 . A A . 22 TYR CE1 1 1
19 56602 1 1 25 TYR CE2 C 3.285 -23.204 5.367 1.00 . A A . 22 TYR CE2 1 1
19 56603 1 1 25 TYR CG C 1.233 -24.260 6.074 1.00 . A A . 22 TYR CG 1 1
19 56604 1 1 25 TYR CZ C 2.664 -21.939 5.416 1.00 . A A . 22 TYR CZ 1 1
19 56605 1 1 25 TYR H H -0.989 -27.562 6.736 1.00 . A A . 22 TYR H 1 1
19 56606 1 1 25 TYR HA H -1.518 -24.845 6.221 1.00 . A A . 22 TYR HA 1 1
19 56607 1 1 25 TYR HB2 H 0.371 -25.462 7.562 1.00 . A A . 22 TYR HB2 1 1
19 56608 1 1 25 TYR HB3 H 1.084 -26.383 6.239 1.00 . A A . 22 TYR HB3 1 1
19 56609 1 1 25 TYR HD1 H -0.432 -22.930 6.334 1.00 . A A . 22 TYR HD1 1 1
19 56610 1 1 25 TYR HD2 H 3.114 -25.299 5.874 1.00 . A A . 22 TYR HD2 1 1
19 56611 1 1 25 TYR HE1 H 0.800 -20.880 5.745 1.00 . A A . 22 TYR HE1 1 1
19 56612 1 1 25 TYR HE2 H 4.335 -23.288 5.186 1.00 . A A . 22 TYR HE2 1 1
19 56613 1 1 25 TYR HH H 2.922 -20.019 5.465 1.00 . A A . 22 TYR HH 1 1
19 56614 1 1 25 TYR N N -1.523 -26.897 6.194 1.00 . A A . 22 TYR N 1 1
19 56615 1 1 25 TYR O O -0.061 -26.152 3.612 1.00 . A A . 22 TYR O 1 1
19 56616 1 1 25 TYR OH O 3.398 -20.816 5.219 1.00 . A A . 22 TYR OH 1 1
19 56617 1 1 26 SER C C -0.788 -22.903 2.006 1.00 . A A . 23 SER C 1 1
19 56618 1 1 26 SER CA C -1.565 -24.160 2.363 1.00 . A A . 23 SER CA 1 1
19 56619 1 1 26 SER CB C -3.018 -24.025 1.884 1.00 . A A . 23 SER CB 1 1
19 56620 1 1 26 SER H H -2.032 -23.853 4.425 1.00 . A A . 23 SER H 1 1
19 56621 1 1 26 SER HA H -1.123 -24.994 1.820 1.00 . A A . 23 SER HA 1 1
19 56622 1 1 26 SER HB2 H -3.362 -22.996 1.977 1.00 . A A . 23 SER HB2 1 1
19 56623 1 1 26 SER HB3 H -3.044 -24.293 0.828 1.00 . A A . 23 SER HB3 1 1
19 56624 1 1 26 SER HG H -3.596 -25.049 3.477 1.00 . A A . 23 SER HG 1 1
19 56625 1 1 26 SER N N -1.477 -24.421 3.801 1.00 . A A . 23 SER N 1 1
19 56626 1 1 26 SER O O -1.343 -21.813 2.103 1.00 . A A . 23 SER O 1 1
19 56627 1 1 26 SER OG O -3.917 -24.861 2.581 1.00 . A A . 23 SER OG 1 1
19 56628 1 1 27 TRP C C 2.819 -22.335 1.054 1.00 . A A . 24 TRP C 1 1
19 56629 1 1 27 TRP CA C 1.387 -21.909 1.382 1.00 . A A . 24 TRP CA 1 1
19 56630 1 1 27 TRP CB C 1.416 -20.874 2.518 1.00 . A A . 24 TRP CB 1 1
19 56631 1 1 27 TRP CD1 C -0.020 -19.022 1.590 1.00 . A A . 24 TRP CD1 1 1
19 56632 1 1 27 TRP CD2 C 2.043 -18.353 2.162 1.00 . A A . 24 TRP CD2 1 1
19 56633 1 1 27 TRP CE2 C 1.356 -17.210 1.660 1.00 . A A . 24 TRP CE2 1 1
19 56634 1 1 27 TRP CE3 C 3.377 -18.188 2.582 1.00 . A A . 24 TRP CE3 1 1
19 56635 1 1 27 TRP CG C 1.137 -19.482 2.106 1.00 . A A . 24 TRP CG 1 1
19 56636 1 1 27 TRP CH2 C 3.299 -15.816 2.016 1.00 . A A . 24 TRP CH2 1 1
19 56637 1 1 27 TRP CZ2 C 1.969 -15.955 1.581 1.00 . A A . 24 TRP CZ2 1 1
19 56638 1 1 27 TRP CZ3 C 4.001 -16.932 2.501 1.00 . A A . 24 TRP CZ3 1 1
19 56639 1 1 27 TRP H H 0.906 -23.970 1.714 1.00 . A A . 24 TRP H 1 1
19 56640 1 1 27 TRP HA H 0.981 -21.438 0.485 1.00 . A A . 24 TRP HA 1 1
19 56641 1 1 27 TRP HB2 H 0.719 -21.137 3.307 1.00 . A A . 24 TRP HB2 1 1
19 56642 1 1 27 TRP HB3 H 2.400 -20.854 2.969 1.00 . A A . 24 TRP HB3 1 1
19 56643 1 1 27 TRP HD1 H -0.893 -19.634 1.414 1.00 . A A . 24 TRP HD1 1 1
19 56644 1 1 27 TRP HE1 H -0.659 -17.123 0.962 1.00 . A A . 24 TRP HE1 1 1
19 56645 1 1 27 TRP HE3 H 3.918 -19.035 2.988 1.00 . A A . 24 TRP HE3 1 1
19 56646 1 1 27 TRP HH2 H 3.779 -14.851 2.022 1.00 . A A . 24 TRP HH2 1 1
19 56647 1 1 27 TRP HZ2 H 1.416 -15.114 1.206 1.00 . A A . 24 TRP HZ2 1 1
19 56648 1 1 27 TRP HZ3 H 5.015 -16.823 2.865 1.00 . A A . 24 TRP HZ3 1 1
19 56649 1 1 27 TRP N N 0.521 -23.038 1.760 1.00 . A A . 24 TRP N 1 1
19 56650 1 1 27 TRP NE1 N 0.097 -17.674 1.334 1.00 . A A . 24 TRP NE1 1 1
19 56651 1 1 27 TRP O O 3.201 -22.335 -0.111 1.00 . A A . 24 TRP O 1 1
19 56652 1 1 28 SER C C 4.942 -24.858 1.944 1.00 . A A . 25 SER C 1 1
19 56653 1 1 28 SER CA C 4.903 -23.340 1.934 1.00 . A A . 25 SER CA 1 1
19 56654 1 1 28 SER CB C 5.801 -22.798 3.056 1.00 . A A . 25 SER CB 1 1
19 56655 1 1 28 SER H H 3.123 -22.829 2.987 1.00 . A A . 25 SER H 1 1
19 56656 1 1 28 SER HA H 5.322 -23.015 0.980 1.00 . A A . 25 SER HA 1 1
19 56657 1 1 28 SER HB2 H 5.234 -22.115 3.685 1.00 . A A . 25 SER HB2 1 1
19 56658 1 1 28 SER HB3 H 6.170 -23.623 3.670 1.00 . A A . 25 SER HB3 1 1
19 56659 1 1 28 SER HG H 7.463 -21.851 3.279 1.00 . A A . 25 SER HG 1 1
19 56660 1 1 28 SER N N 3.526 -22.854 2.062 1.00 . A A . 25 SER N 1 1
19 56661 1 1 28 SER O O 5.824 -25.415 1.323 1.00 . A A . 25 SER O 1 1
19 56662 1 1 28 SER OG O 6.896 -22.085 2.533 1.00 . A A . 25 SER OG 1 1
19 56663 1 1 29 GLN C C 4.902 -27.648 3.460 1.00 . A A . 26 GLN C 1 1
19 56664 1 1 29 GLN CA C 3.829 -26.997 2.562 1.00 . A A . 26 GLN CA 1 1
19 56665 1 1 29 GLN CB C 3.813 -27.586 1.125 1.00 . A A . 26 GLN CB 1 1
19 56666 1 1 29 GLN CD C 2.038 -27.841 -0.662 1.00 . A A . 26 GLN CD 1 1
19 56667 1 1 29 GLN CG C 2.478 -28.230 0.745 1.00 . A A . 26 GLN CG 1 1
19 56668 1 1 29 GLN H H 3.196 -25.002 2.963 1.00 . A A . 26 GLN H 1 1
19 56669 1 1 29 GLN HA H 2.889 -27.238 3.059 1.00 . A A . 26 GLN HA 1 1
19 56670 1 1 29 GLN HB2 H 4.022 -26.803 0.397 1.00 . A A . 26 GLN HB2 1 1
19 56671 1 1 29 GLN HB3 H 4.607 -28.323 1.003 1.00 . A A . 26 GLN HB3 1 1
19 56672 1 1 29 GLN HE21 H 0.196 -27.361 -0.029 1.00 . A A . 26 GLN HE21 1 1
19 56673 1 1 29 GLN HE22 H 0.563 -27.173 -1.764 1.00 . A A . 26 GLN HE22 1 1
19 56674 1 1 29 GLN HG2 H 2.570 -29.313 0.808 1.00 . A A . 26 GLN HG2 1 1
19 56675 1 1 29 GLN HG3 H 1.704 -27.914 1.444 1.00 . A A . 26 GLN HG3 1 1
19 56676 1 1 29 GLN N N 3.908 -25.527 2.484 1.00 . A A . 26 GLN N 1 1
19 56677 1 1 29 GLN NE2 N 0.811 -27.400 -0.823 1.00 . A A . 26 GLN NE2 1 1
19 56678 1 1 29 GLN O O 5.041 -28.870 3.424 1.00 . A A . 26 GLN O 1 1
19 56679 1 1 29 GLN OE1 O 2.749 -27.922 -1.649 1.00 . A A . 26 GLN OE1 1 1
19 56680 1 1 30 PHE C C 7.477 -25.978 5.697 1.00 . A A . 27 PHE C 1 1
19 56681 1 1 30 PHE CA C 6.841 -27.200 4.993 1.00 . A A . 27 PHE CA 1 1
19 56682 1 1 30 PHE CB C 7.866 -27.945 4.105 1.00 . A A . 27 PHE CB 1 1
19 56683 1 1 30 PHE CD1 C 8.747 -26.103 2.553 1.00 . A A . 27 PHE CD1 1 1
19 56684 1 1 30 PHE CD2 C 7.639 -28.032 1.580 1.00 . A A . 27 PHE CD2 1 1
19 56685 1 1 30 PHE CE1 C 8.916 -25.546 1.277 1.00 . A A . 27 PHE CE1 1 1
19 56686 1 1 30 PHE CE2 C 7.814 -27.482 0.297 1.00 . A A . 27 PHE CE2 1 1
19 56687 1 1 30 PHE CG C 8.107 -27.348 2.720 1.00 . A A . 27 PHE CG 1 1
19 56688 1 1 30 PHE CZ C 8.455 -26.238 0.145 1.00 . A A . 27 PHE CZ 1 1
19 56689 1 1 30 PHE H H 5.462 -25.849 4.147 1.00 . A A . 27 PHE H 1 1
19 56690 1 1 30 PHE HA H 6.506 -27.867 5.791 1.00 . A A . 27 PHE HA 1 1
19 56691 1 1 30 PHE HB2 H 8.817 -28.023 4.631 1.00 . A A . 27 PHE HB2 1 1
19 56692 1 1 30 PHE HB3 H 7.516 -28.970 3.991 1.00 . A A . 27 PHE HB3 1 1
19 56693 1 1 30 PHE HD1 H 9.094 -25.538 3.401 1.00 . A A . 27 PHE HD1 1 1
19 56694 1 1 30 PHE HD2 H 7.101 -28.960 1.700 1.00 . A A . 27 PHE HD2 1 1
19 56695 1 1 30 PHE HE1 H 9.357 -24.565 1.183 1.00 . A A . 27 PHE HE1 1 1
19 56696 1 1 30 PHE HE2 H 7.400 -27.984 -0.562 1.00 . A A . 27 PHE HE2 1 1
19 56697 1 1 30 PHE HZ H 8.540 -25.784 -0.830 1.00 . A A . 27 PHE HZ 1 1
19 56698 1 1 30 PHE N N 5.664 -26.830 4.194 1.00 . A A . 27 PHE N 1 1
19 56699 1 1 30 PHE O O 8.691 -25.794 5.641 1.00 . A A . 27 PHE O 1 1
19 56700 1 1 31 SER C C 8.063 -24.185 8.026 1.00 . A A . 28 SER C 1 1
19 56701 1 1 31 SER CA C 7.186 -23.817 6.819 1.00 . A A . 28 SER CA 1 1
19 56702 1 1 31 SER CB C 6.031 -22.929 7.274 1.00 . A A . 28 SER CB 1 1
19 56703 1 1 31 SER H H 5.705 -25.273 6.271 1.00 . A A . 28 SER H 1 1
19 56704 1 1 31 SER HA H 7.815 -23.238 6.141 1.00 . A A . 28 SER HA 1 1
19 56705 1 1 31 SER HB2 H 5.134 -23.542 7.325 1.00 . A A . 28 SER HB2 1 1
19 56706 1 1 31 SER HB3 H 6.210 -22.509 8.265 1.00 . A A . 28 SER HB3 1 1
19 56707 1 1 31 SER HG H 4.954 -21.560 6.420 1.00 . A A . 28 SER HG 1 1
19 56708 1 1 31 SER N N 6.663 -24.993 6.093 1.00 . A A . 28 SER N 1 1
19 56709 1 1 31 SER O O 8.114 -25.331 8.463 1.00 . A A . 28 SER O 1 1
19 56710 1 1 31 SER OG O 5.867 -21.874 6.346 1.00 . A A . 28 SER OG 1 1
19 56711 1 1 32 ASP C C 8.696 -23.438 11.159 1.00 . A A . 29 ASP C 1 1
19 56712 1 1 32 ASP CA C 9.495 -23.388 9.846 1.00 . A A . 29 ASP CA 1 1
19 56713 1 1 32 ASP CB C 10.534 -22.266 9.900 1.00 . A A . 29 ASP CB 1 1
19 56714 1 1 32 ASP CG C 11.701 -22.532 8.943 1.00 . A A . 29 ASP CG 1 1
19 56715 1 1 32 ASP H H 8.556 -22.241 8.304 1.00 . A A . 29 ASP H 1 1
19 56716 1 1 32 ASP HA H 10.018 -24.341 9.746 1.00 . A A . 29 ASP HA 1 1
19 56717 1 1 32 ASP HB2 H 10.059 -21.312 9.655 1.00 . A A . 29 ASP HB2 1 1
19 56718 1 1 32 ASP HB3 H 10.918 -22.193 10.918 1.00 . A A . 29 ASP HB3 1 1
19 56719 1 1 32 ASP N N 8.636 -23.175 8.676 1.00 . A A . 29 ASP N 1 1
19 56720 1 1 32 ASP O O 8.978 -24.247 12.045 1.00 . A A . 29 ASP O 1 1
19 56721 1 1 32 ASP OD1 O 11.539 -22.267 7.733 1.00 . A A . 29 ASP OD1 1 1
19 56722 1 1 32 ASP OD2 O 12.764 -22.976 9.443 1.00 . A A . 29 ASP OD2 1 1
19 56723 1 1 33 VAL C C 5.318 -23.025 12.107 1.00 . A A . 30 VAL C 1 1
19 56724 1 1 33 VAL CA C 6.733 -22.541 12.409 1.00 . A A . 30 VAL CA 1 1
19 56725 1 1 33 VAL CB C 6.736 -21.127 12.996 1.00 . A A . 30 VAL CB 1 1
19 56726 1 1 33 VAL CG1 C 8.032 -20.811 13.743 1.00 . A A . 30 VAL CG1 1 1
19 56727 1 1 33 VAL CG2 C 6.525 -20.089 11.906 1.00 . A A . 30 VAL CG2 1 1
19 56728 1 1 33 VAL H H 7.462 -22.012 10.476 1.00 . A A . 30 VAL H 1 1
19 56729 1 1 33 VAL HA H 7.109 -23.198 13.184 1.00 . A A . 30 VAL HA 1 1
19 56730 1 1 33 VAL HB H 5.924 -21.048 13.720 1.00 . A A . 30 VAL HB 1 1
19 56731 1 1 33 VAL HG11 H 8.185 -21.544 14.533 1.00 . A A . 30 VAL HG11 1 1
19 56732 1 1 33 VAL HG12 H 8.877 -20.834 13.054 1.00 . A A . 30 VAL HG12 1 1
19 56733 1 1 33 VAL HG13 H 7.955 -19.815 14.181 1.00 . A A . 30 VAL HG13 1 1
19 56734 1 1 33 VAL HG21 H 5.844 -20.456 11.138 1.00 . A A . 30 VAL HG21 1 1
19 56735 1 1 33 VAL HG22 H 7.470 -19.809 11.440 1.00 . A A . 30 VAL HG22 1 1
19 56736 1 1 33 VAL HG23 H 6.083 -19.226 12.388 1.00 . A A . 30 VAL HG23 1 1
19 56737 1 1 33 VAL N N 7.609 -22.665 11.232 1.00 . A A . 30 VAL N 1 1
19 56738 1 1 33 VAL O O 4.328 -22.314 12.233 1.00 . A A . 30 VAL O 1 1
19 56739 1 1 34 GLU C C 3.458 -25.808 12.368 1.00 . A A . 31 GLU C 1 1
19 56740 1 1 34 GLU CA C 3.934 -24.858 11.268 1.00 . A A . 31 GLU CA 1 1
19 56741 1 1 34 GLU CB C 4.017 -25.566 9.916 1.00 . A A . 31 GLU CB 1 1
19 56742 1 1 34 GLU CD C 5.062 -27.378 8.503 1.00 . A A . 31 GLU CD 1 1
19 56743 1 1 34 GLU CG C 5.204 -26.507 9.759 1.00 . A A . 31 GLU CG 1 1
19 56744 1 1 34 GLU H H 6.071 -24.770 11.464 1.00 . A A . 31 GLU H 1 1
19 56745 1 1 34 GLU HA H 3.167 -24.094 11.173 1.00 . A A . 31 GLU HA 1 1
19 56746 1 1 34 GLU HB2 H 3.112 -26.137 9.773 1.00 . A A . 31 GLU HB2 1 1
19 56747 1 1 34 GLU HB3 H 4.070 -24.814 9.133 1.00 . A A . 31 GLU HB3 1 1
19 56748 1 1 34 GLU HG2 H 6.107 -25.908 9.701 1.00 . A A . 31 GLU HG2 1 1
19 56749 1 1 34 GLU HG3 H 5.287 -27.141 10.647 1.00 . A A . 31 GLU HG3 1 1
19 56750 1 1 34 GLU N N 5.221 -24.235 11.580 1.00 . A A . 31 GLU N 1 1
19 56751 1 1 34 GLU O O 2.279 -25.816 12.697 1.00 . A A . 31 GLU O 1 1
19 56752 1 1 34 GLU OE1 O 4.734 -26.778 7.414 1.00 . A A . 31 GLU OE1 1 1
19 56753 1 1 34 GLU OE2 O 5.199 -28.593 8.610 1.00 . A A . 31 GLU OE2 1 1
19 56754 1 1 35 GLU C C 5.267 -28.140 14.680 1.00 . A A . 32 GLU C 1 1
19 56755 1 1 35 GLU CA C 4.013 -27.544 14.022 1.00 . A A . 32 GLU CA 1 1
19 56756 1 1 35 GLU CB C 3.114 -28.646 13.422 1.00 . A A . 32 GLU CB 1 1
19 56757 1 1 35 GLU CD C 1.507 -30.517 14.017 1.00 . A A . 32 GLU CD 1 1
19 56758 1 1 35 GLU CG C 2.267 -29.286 14.533 1.00 . A A . 32 GLU CG 1 1
19 56759 1 1 35 GLU H H 5.323 -26.462 12.717 1.00 . A A . 32 GLU H 1 1
19 56760 1 1 35 GLU HA H 3.439 -27.038 14.800 1.00 . A A . 32 GLU HA 1 1
19 56761 1 1 35 GLU HB2 H 2.435 -28.239 12.678 1.00 . A A . 32 GLU HB2 1 1
19 56762 1 1 35 GLU HB3 H 3.724 -29.397 12.922 1.00 . A A . 32 GLU HB3 1 1
19 56763 1 1 35 GLU HG2 H 2.914 -29.556 15.368 1.00 . A A . 32 GLU HG2 1 1
19 56764 1 1 35 GLU HG3 H 1.552 -28.541 14.898 1.00 . A A . 32 GLU HG3 1 1
19 56765 1 1 35 GLU N N 4.366 -26.523 13.029 1.00 . A A . 32 GLU N 1 1
19 56766 1 1 35 GLU O O 5.644 -29.290 14.471 1.00 . A A . 32 GLU O 1 1
19 56767 1 1 35 GLU OE1 O 0.850 -30.419 12.975 1.00 . A A . 32 GLU OE1 1 1
19 56768 1 1 35 GLU OE2 O 1.458 -31.522 14.794 1.00 . A A . 32 GLU OE2 1 1
19 56769 1 1 36 ASN C C 7.113 -27.743 17.560 1.00 . A A . 33 ASN C 1 1
19 56770 1 1 36 ASN CA C 7.262 -27.718 16.045 1.00 . A A . 33 ASN CA 1 1
19 56771 1 1 36 ASN CB C 8.424 -26.808 15.578 1.00 . A A . 33 ASN CB 1 1
19 56772 1 1 36 ASN CG C 8.078 -25.324 15.487 1.00 . A A . 33 ASN CG 1 1
19 56773 1 1 36 ASN H H 5.755 -26.333 15.409 1.00 . A A . 33 ASN H 1 1
19 56774 1 1 36 ASN HA H 7.510 -28.742 15.758 1.00 . A A . 33 ASN HA 1 1
19 56775 1 1 36 ASN HB2 H 9.269 -26.947 16.252 1.00 . A A . 33 ASN HB2 1 1
19 56776 1 1 36 ASN HB3 H 8.748 -27.137 14.590 1.00 . A A . 33 ASN HB3 1 1
19 56777 1 1 36 ASN HD21 H 9.252 -24.816 17.014 1.00 . A A . 33 ASN HD21 1 1
19 56778 1 1 36 ASN HD22 H 8.247 -23.582 16.277 1.00 . A A . 33 ASN HD22 1 1
19 56779 1 1 36 ASN N N 5.999 -27.315 15.422 1.00 . A A . 33 ASN N 1 1
19 56780 1 1 36 ASN ND2 N 8.449 -24.552 16.484 1.00 . A A . 33 ASN ND2 1 1
19 56781 1 1 36 ASN O O 7.395 -28.759 18.190 1.00 . A A . 33 ASN O 1 1
19 56782 1 1 36 ASN OD1 O 7.153 -24.918 14.817 1.00 . A A . 33 ASN OD1 1 1
19 56783 1 1 37 ARG C C 6.237 -24.982 19.970 1.00 . A A . 34 ARG C 1 1
19 56784 1 1 37 ARG CA C 6.665 -26.387 19.600 1.00 . A A . 34 ARG CA 1 1
19 56785 1 1 37 ARG CB C 7.973 -26.743 20.336 1.00 . A A . 34 ARG CB 1 1
19 56786 1 1 37 ARG CD C 10.498 -26.696 20.302 1.00 . A A . 34 ARG CD 1 1
19 56787 1 1 37 ARG CG C 9.230 -26.118 19.699 1.00 . A A . 34 ARG CG 1 1
19 56788 1 1 37 ARG CZ C 11.884 -26.289 22.310 1.00 . A A . 34 ARG CZ 1 1
19 56789 1 1 37 ARG H H 6.621 -25.799 17.532 1.00 . A A . 34 ARG H 1 1
19 56790 1 1 37 ARG HA H 5.876 -27.045 19.972 1.00 . A A . 34 ARG HA 1 1
19 56791 1 1 37 ARG HB2 H 7.891 -26.427 21.378 1.00 . A A . 34 ARG HB2 1 1
19 56792 1 1 37 ARG HB3 H 8.083 -27.827 20.347 1.00 . A A . 34 ARG HB3 1 1
19 56793 1 1 37 ARG HD2 H 10.410 -27.785 20.343 1.00 . A A . 34 ARG HD2 1 1
19 56794 1 1 37 ARG HD3 H 11.325 -26.437 19.638 1.00 . A A . 34 ARG HD3 1 1
19 56795 1 1 37 ARG HE H 10.014 -25.638 22.093 1.00 . A A . 34 ARG HE 1 1
19 56796 1 1 37 ARG HG2 H 9.263 -26.339 18.634 1.00 . A A . 34 ARG HG2 1 1
19 56797 1 1 37 ARG HG3 H 9.233 -25.036 19.830 1.00 . A A . 34 ARG HG3 1 1
19 56798 1 1 37 ARG HH11 H 12.769 -27.335 20.878 1.00 . A A . 34 ARG HH11 1 1
19 56799 1 1 37 ARG HH12 H 13.759 -27.017 22.280 1.00 . A A . 34 ARG HH12 1 1
19 56800 1 1 37 ARG HH21 H 11.279 -25.220 23.895 1.00 . A A . 34 ARG HH21 1 1
19 56801 1 1 37 ARG HH22 H 12.902 -25.820 23.973 1.00 . A A . 34 ARG HH22 1 1
19 56802 1 1 37 ARG N N 6.788 -26.586 18.147 1.00 . A A . 34 ARG N 1 1
19 56803 1 1 37 ARG NE N 10.755 -26.156 21.647 1.00 . A A . 34 ARG NE 1 1
19 56804 1 1 37 ARG NH1 N 12.881 -26.963 21.804 1.00 . A A . 34 ARG NH1 1 1
19 56805 1 1 37 ARG NH2 N 12.027 -25.759 23.489 1.00 . A A . 34 ARG NH2 1 1
19 56806 1 1 37 ARG O O 5.300 -24.865 20.740 1.00 . A A . 34 ARG O 1 1
19 56807 1 1 38 THR C C 6.357 -22.205 21.142 1.00 . A A . 35 THR C 1 1
19 56808 1 1 38 THR CA C 6.649 -22.519 19.661 1.00 . A A . 35 THR CA 1 1
19 56809 1 1 38 THR CB C 5.565 -21.992 18.692 1.00 . A A . 35 THR CB 1 1
19 56810 1 1 38 THR CG2 C 4.247 -22.740 18.809 1.00 . A A . 35 THR CG2 1 1
19 56811 1 1 38 THR H H 7.622 -24.187 18.740 1.00 . A A . 35 THR H 1 1
19 56812 1 1 38 THR HA H 7.560 -21.969 19.427 1.00 . A A . 35 THR HA 1 1
19 56813 1 1 38 THR HB H 5.939 -22.108 17.672 1.00 . A A . 35 THR HB 1 1
19 56814 1 1 38 THR HG1 H 5.162 -20.523 19.856 1.00 . A A . 35 THR HG1 1 1
19 56815 1 1 38 THR HG21 H 3.501 -22.260 18.180 1.00 . A A . 35 THR HG21 1 1
19 56816 1 1 38 THR HG22 H 4.385 -23.763 18.475 1.00 . A A . 35 THR HG22 1 1
19 56817 1 1 38 THR HG23 H 3.903 -22.749 19.843 1.00 . A A . 35 THR HG23 1 1
19 56818 1 1 38 THR N N 6.899 -23.959 19.401 1.00 . A A . 35 THR N 1 1
19 56819 1 1 38 THR O O 5.408 -21.490 21.440 1.00 . A A . 35 THR O 1 1
19 56820 1 1 38 THR OG1 O 5.235 -20.647 18.895 1.00 . A A . 35 THR OG1 1 1
19 56821 1 1 39 GLU C C 7.108 -21.559 24.086 1.00 . A A . 36 GLU C 1 1
19 56822 1 1 39 GLU CA C 6.677 -22.890 23.483 1.00 . A A . 36 GLU CA 1 1
19 56823 1 1 39 GLU CB C 7.345 -24.055 24.248 1.00 . A A . 36 GLU CB 1 1
19 56824 1 1 39 GLU CD C 6.514 -25.673 26.072 1.00 . A A . 36 GLU CD 1 1
19 56825 1 1 39 GLU CG C 6.363 -25.183 24.617 1.00 . A A . 36 GLU CG 1 1
19 56826 1 1 39 GLU H H 7.716 -23.575 21.751 1.00 . A A . 36 GLU H 1 1
19 56827 1 1 39 GLU HA H 5.592 -22.932 23.602 1.00 . A A . 36 GLU HA 1 1
19 56828 1 1 39 GLU HB2 H 8.165 -24.469 23.656 1.00 . A A . 36 GLU HB2 1 1
19 56829 1 1 39 GLU HB3 H 7.804 -23.662 25.153 1.00 . A A . 36 GLU HB3 1 1
19 56830 1 1 39 GLU HG2 H 5.334 -24.855 24.461 1.00 . A A . 36 GLU HG2 1 1
19 56831 1 1 39 GLU HG3 H 6.544 -26.010 23.928 1.00 . A A . 36 GLU HG3 1 1
19 56832 1 1 39 GLU N N 7.015 -22.933 22.056 1.00 . A A . 36 GLU N 1 1
19 56833 1 1 39 GLU O O 6.278 -20.688 24.282 1.00 . A A . 36 GLU O 1 1
19 56834 1 1 39 GLU OE1 O 6.727 -24.846 26.973 1.00 . A A . 36 GLU OE1 1 1
19 56835 1 1 39 GLU OE2 O 6.644 -26.918 26.229 1.00 . A A . 36 GLU OE2 1 1
19 56836 1 1 40 ALA C C 9.684 -19.323 23.499 1.00 . A A . 37 ALA C 1 1
19 56837 1 1 40 ALA CA C 9.003 -20.107 24.633 1.00 . A A . 37 ALA CA 1 1
19 56838 1 1 40 ALA CB C 9.962 -20.445 25.792 1.00 . A A . 37 ALA CB 1 1
19 56839 1 1 40 ALA H H 9.047 -22.056 23.834 1.00 . A A . 37 ALA H 1 1
19 56840 1 1 40 ALA HA H 8.201 -19.481 25.029 1.00 . A A . 37 ALA HA 1 1
19 56841 1 1 40 ALA HB1 H 10.115 -21.519 25.887 1.00 . A A . 37 ALA HB1 1 1
19 56842 1 1 40 ALA HB2 H 9.531 -20.068 26.720 1.00 . A A . 37 ALA HB2 1 1
19 56843 1 1 40 ALA HB3 H 10.930 -19.963 25.635 1.00 . A A . 37 ALA HB3 1 1
19 56844 1 1 40 ALA N N 8.420 -21.335 24.129 1.00 . A A . 37 ALA N 1 1
19 56845 1 1 40 ALA O O 10.074 -19.913 22.477 1.00 . A A . 37 ALA O 1 1
19 56846 1 1 41 PRO C C 12.120 -17.513 22.701 1.00 . A A . 38 PRO C 1 1
19 56847 1 1 41 PRO CA C 10.634 -17.152 22.799 1.00 . A A . 38 PRO CA 1 1
19 56848 1 1 41 PRO CB C 10.404 -15.731 23.327 1.00 . A A . 38 PRO CB 1 1
19 56849 1 1 41 PRO CD C 9.516 -17.281 24.913 1.00 . A A . 38 PRO CD 1 1
19 56850 1 1 41 PRO CG C 10.202 -15.927 24.827 1.00 . A A . 38 PRO CG 1 1
19 56851 1 1 41 PRO HA H 10.206 -17.252 21.809 1.00 . A A . 38 PRO HA 1 1
19 56852 1 1 41 PRO HB2 H 11.248 -15.073 23.134 1.00 . A A . 38 PRO HB2 1 1
19 56853 1 1 41 PRO HB3 H 9.491 -15.324 22.890 1.00 . A A . 38 PRO HB3 1 1
19 56854 1 1 41 PRO HD2 H 9.831 -17.786 25.825 1.00 . A A . 38 PRO HD2 1 1
19 56855 1 1 41 PRO HD3 H 8.434 -17.153 24.914 1.00 . A A . 38 PRO HD3 1 1
19 56856 1 1 41 PRO HG2 H 11.172 -15.984 25.323 1.00 . A A . 38 PRO HG2 1 1
19 56857 1 1 41 PRO HG3 H 9.587 -15.140 25.264 1.00 . A A . 38 PRO HG3 1 1
19 56858 1 1 41 PRO N N 9.916 -18.017 23.720 1.00 . A A . 38 PRO N 1 1
19 56859 1 1 41 PRO O O 12.636 -18.321 23.469 1.00 . A A . 38 PRO O 1 1
19 56860 1 1 42 GLU C C 15.067 -16.258 22.633 1.00 . A A . 39 GLU C 1 1
19 56861 1 1 42 GLU CA C 14.268 -17.060 21.597 1.00 . A A . 39 GLU CA 1 1
19 56862 1 1 42 GLU CB C 14.669 -16.649 20.170 1.00 . A A . 39 GLU CB 1 1
19 56863 1 1 42 GLU CD C 16.174 -18.640 19.675 1.00 . A A . 39 GLU CD 1 1
19 56864 1 1 42 GLU CG C 14.927 -17.848 19.250 1.00 . A A . 39 GLU CG 1 1
19 56865 1 1 42 GLU H H 12.342 -16.212 21.170 1.00 . A A . 39 GLU H 1 1
19 56866 1 1 42 GLU HA H 14.519 -18.110 21.752 1.00 . A A . 39 GLU HA 1 1
19 56867 1 1 42 GLU HB2 H 13.860 -16.046 19.758 1.00 . A A . 39 GLU HB2 1 1
19 56868 1 1 42 GLU HB3 H 15.562 -16.023 20.178 1.00 . A A . 39 GLU HB3 1 1
19 56869 1 1 42 GLU HG2 H 14.035 -18.475 19.231 1.00 . A A . 39 GLU HG2 1 1
19 56870 1 1 42 GLU HG3 H 15.092 -17.481 18.240 1.00 . A A . 39 GLU HG3 1 1
19 56871 1 1 42 GLU N N 12.819 -16.871 21.764 1.00 . A A . 39 GLU N 1 1
19 56872 1 1 42 GLU O O 15.620 -16.808 23.581 1.00 . A A . 39 GLU O 1 1
19 56873 1 1 42 GLU OE1 O 17.278 -18.098 19.577 1.00 . A A . 39 GLU OE1 1 1
19 56874 1 1 42 GLU OE2 O 15.956 -19.684 20.365 1.00 . A A . 39 GLU OE2 1 1
19 56875 1 1 43 GLY C C 16.725 -13.040 22.636 1.00 . A A . 40 GLY C 1 1
19 56876 1 1 43 GLY CA C 15.831 -14.033 23.370 1.00 . A A . 40 GLY CA 1 1
19 56877 1 1 43 GLY H H 14.611 -14.537 21.687 1.00 . A A . 40 GLY H 1 1
19 56878 1 1 43 GLY HA2 H 15.135 -13.478 24.000 1.00 . A A . 40 GLY HA2 1 1
19 56879 1 1 43 GLY HA3 H 16.486 -14.617 24.014 1.00 . A A . 40 GLY HA3 1 1
19 56880 1 1 43 GLY N N 15.079 -14.929 22.489 1.00 . A A . 40 GLY N 1 1
19 56881 1 1 43 GLY O O 17.104 -12.039 23.232 1.00 . A A . 40 GLY O 1 1
19 56882 1 1 44 THR C C 17.246 -10.989 20.448 1.00 . A A . 41 THR C 1 1
19 56883 1 1 44 THR CA C 17.847 -12.383 20.514 1.00 . A A . 41 THR CA 1 1
19 56884 1 1 44 THR CB C 18.041 -12.922 19.075 1.00 . A A . 41 THR CB 1 1
19 56885 1 1 44 THR CG2 C 19.459 -13.446 18.886 1.00 . A A . 41 THR CG2 1 1
19 56886 1 1 44 THR H H 16.738 -14.153 20.930 1.00 . A A . 41 THR H 1 1
19 56887 1 1 44 THR HA H 18.823 -12.264 20.983 1.00 . A A . 41 THR HA 1 1
19 56888 1 1 44 THR HB H 17.917 -12.111 18.357 1.00 . A A . 41 THR HB 1 1
19 56889 1 1 44 THR HG1 H 17.340 -14.422 18.001 1.00 . A A . 41 THR HG1 1 1
19 56890 1 1 44 THR HG21 H 19.586 -13.821 17.871 1.00 . A A . 41 THR HG21 1 1
19 56891 1 1 44 THR HG22 H 20.156 -12.619 19.037 1.00 . A A . 41 THR HG22 1 1
19 56892 1 1 44 THR HG23 H 19.675 -14.236 19.605 1.00 . A A . 41 THR HG23 1 1
19 56893 1 1 44 THR N N 17.043 -13.286 21.356 1.00 . A A . 41 THR N 1 1
19 56894 1 1 44 THR O O 17.794 -10.068 21.041 1.00 . A A . 41 THR O 1 1
19 56895 1 1 44 THR OG1 O 17.060 -13.892 18.764 1.00 . A A . 41 THR OG1 1 1
19 56896 1 1 45 GLU C C 14.230 -9.807 18.565 1.00 . A A . 42 GLU C 1 1
19 56897 1 1 45 GLU CA C 15.425 -9.581 19.495 1.00 . A A . 42 GLU CA 1 1
19 56898 1 1 45 GLU CB C 16.377 -8.513 18.917 1.00 . A A . 42 GLU CB 1 1
19 56899 1 1 45 GLU CD C 15.524 -7.151 16.924 1.00 . A A . 42 GLU CD 1 1
19 56900 1 1 45 GLU CG C 15.681 -7.224 18.453 1.00 . A A . 42 GLU CG 1 1
19 56901 1 1 45 GLU H H 15.797 -11.672 19.244 1.00 . A A . 42 GLU H 1 1
19 56902 1 1 45 GLU HA H 15.040 -9.226 20.452 1.00 . A A . 42 GLU HA 1 1
19 56903 1 1 45 GLU HB2 H 17.086 -8.218 19.686 1.00 . A A . 42 GLU HB2 1 1
19 56904 1 1 45 GLU HB3 H 16.954 -8.960 18.107 1.00 . A A . 42 GLU HB3 1 1
19 56905 1 1 45 GLU HG2 H 14.708 -7.144 18.948 1.00 . A A . 42 GLU HG2 1 1
19 56906 1 1 45 GLU HG3 H 16.278 -6.375 18.792 1.00 . A A . 42 GLU HG3 1 1
19 56907 1 1 45 GLU N N 16.150 -10.843 19.700 1.00 . A A . 42 GLU N 1 1
19 56908 1 1 45 GLU O O 13.107 -9.895 19.057 1.00 . A A . 42 GLU O 1 1
19 56909 1 1 45 GLU OE1 O 16.523 -7.461 16.219 1.00 . A A . 42 GLU OE1 1 1
19 56910 1 1 45 GLU OE2 O 14.383 -6.995 16.465 1.00 . A A . 42 GLU OE2 1 1
19 56911 1 1 46 SER C C 12.783 -11.806 16.463 1.00 . A A . 43 SER C 1 1
19 56912 1 1 46 SER CA C 13.466 -10.454 16.311 1.00 . A A . 43 SER CA 1 1
19 56913 1 1 46 SER CB C 14.065 -10.383 14.908 1.00 . A A . 43 SER CB 1 1
19 56914 1 1 46 SER H H 15.469 -10.256 17.036 1.00 . A A . 43 SER H 1 1
19 56915 1 1 46 SER HA H 12.729 -9.657 16.396 1.00 . A A . 43 SER HA 1 1
19 56916 1 1 46 SER HB2 H 14.766 -9.549 14.851 1.00 . A A . 43 SER HB2 1 1
19 56917 1 1 46 SER HB3 H 14.587 -11.315 14.689 1.00 . A A . 43 SER HB3 1 1
19 56918 1 1 46 SER HG H 13.427 -9.988 13.112 1.00 . A A . 43 SER HG 1 1
19 56919 1 1 46 SER N N 14.505 -10.257 17.333 1.00 . A A . 43 SER N 1 1
19 56920 1 1 46 SER O O 11.572 -11.941 16.332 1.00 . A A . 43 SER O 1 1
19 56921 1 1 46 SER OG O 13.033 -10.214 13.957 1.00 . A A . 43 SER OG 1 1
19 56922 1 1 47 GLU C C 12.207 -14.167 18.488 1.00 . A A . 44 GLU C 1 1
19 56923 1 1 47 GLU CA C 12.996 -14.130 17.181 1.00 . A A . 44 GLU CA 1 1
19 56924 1 1 47 GLU CB C 14.104 -15.162 17.228 1.00 . A A . 44 GLU CB 1 1
19 56925 1 1 47 GLU CD C 15.485 -16.564 15.690 1.00 . A A . 44 GLU CD 1 1
19 56926 1 1 47 GLU CG C 14.947 -15.166 15.960 1.00 . A A . 44 GLU CG 1 1
19 56927 1 1 47 GLU H H 14.532 -12.664 17.008 1.00 . A A . 44 GLU H 1 1
19 56928 1 1 47 GLU HA H 12.330 -14.430 16.380 1.00 . A A . 44 GLU HA 1 1
19 56929 1 1 47 GLU HB2 H 14.745 -14.954 18.078 1.00 . A A . 44 GLU HB2 1 1
19 56930 1 1 47 GLU HB3 H 13.614 -16.130 17.345 1.00 . A A . 44 GLU HB3 1 1
19 56931 1 1 47 GLU HG2 H 14.358 -14.819 15.119 1.00 . A A . 44 GLU HG2 1 1
19 56932 1 1 47 GLU HG3 H 15.798 -14.479 16.095 1.00 . A A . 44 GLU HG3 1 1
19 56933 1 1 47 GLU N N 13.543 -12.812 16.892 1.00 . A A . 44 GLU N 1 1
19 56934 1 1 47 GLU O O 11.262 -14.935 18.605 1.00 . A A . 44 GLU O 1 1
19 56935 1 1 47 GLU OE1 O 14.629 -17.233 14.883 1.00 . A A . 44 GLU OE1 1 1
19 56936 1 1 47 GLU OE2 O 16.576 -16.848 15.941 1.00 . A A . 44 GLU OE2 1 1
19 56937 1 1 48 ALA C C 10.507 -12.424 20.570 1.00 . A A . 85 ALA C 1 1
19 56938 1 1 48 ALA CA C 11.812 -13.215 20.714 1.00 . A A . 85 ALA CA 1 1
19 56939 1 1 48 ALA CB C 12.721 -12.582 21.773 1.00 . A A . 85 ALA CB 1 1
19 56940 1 1 48 ALA H H 13.263 -12.635 19.261 1.00 . A A . 85 ALA H 1 1
19 56941 1 1 48 ALA HA H 11.544 -14.223 21.034 1.00 . A A . 85 ALA HA 1 1
19 56942 1 1 48 ALA HB1 H 12.371 -11.577 22.017 1.00 . A A . 85 ALA HB1 1 1
19 56943 1 1 48 ALA HB2 H 12.688 -13.184 22.679 1.00 . A A . 85 ALA HB2 1 1
19 56944 1 1 48 ALA HB3 H 13.750 -12.512 21.419 1.00 . A A . 85 ALA HB3 1 1
19 56945 1 1 48 ALA N N 12.537 -13.307 19.452 1.00 . A A . 85 ALA N 1 1
19 56946 1 1 48 ALA O O 9.453 -12.943 20.917 1.00 . A A . 85 ALA O 1 1
19 56947 1 1 49 VAL C C 8.372 -11.153 18.749 1.00 . A A . 86 VAL C 1 1
19 56948 1 1 49 VAL CA C 9.360 -10.427 19.657 1.00 . A A . 86 VAL CA 1 1
19 56949 1 1 49 VAL CB C 9.755 -9.067 19.041 1.00 . A A . 86 VAL CB 1 1
19 56950 1 1 49 VAL CG1 C 10.433 -9.213 17.681 1.00 . A A . 86 VAL CG1 1 1
19 56951 1 1 49 VAL CG2 C 8.560 -8.137 18.837 1.00 . A A . 86 VAL CG2 1 1
19 56952 1 1 49 VAL H H 11.450 -10.898 19.610 1.00 . A A . 86 VAL H 1 1
19 56953 1 1 49 VAL HA H 8.854 -10.234 20.606 1.00 . A A . 86 VAL HA 1 1
19 56954 1 1 49 VAL HB H 10.455 -8.581 19.721 1.00 . A A . 86 VAL HB 1 1
19 56955 1 1 49 VAL HG11 H 9.709 -9.307 16.872 1.00 . A A . 86 VAL HG11 1 1
19 56956 1 1 49 VAL HG12 H 11.089 -8.361 17.502 1.00 . A A . 86 VAL HG12 1 1
19 56957 1 1 49 VAL HG13 H 11.044 -10.098 17.701 1.00 . A A . 86 VAL HG13 1 1
19 56958 1 1 49 VAL HG21 H 8.863 -7.253 18.280 1.00 . A A . 86 VAL HG21 1 1
19 56959 1 1 49 VAL HG22 H 7.774 -8.642 18.274 1.00 . A A . 86 VAL HG22 1 1
19 56960 1 1 49 VAL HG23 H 8.183 -7.829 19.808 1.00 . A A . 86 VAL HG23 1 1
19 56961 1 1 49 VAL N N 10.551 -11.250 19.928 1.00 . A A . 86 VAL N 1 1
19 56962 1 1 49 VAL O O 7.176 -11.145 19.014 1.00 . A A . 86 VAL O 1 1
19 56963 1 1 50 LYS C C 7.331 -13.819 17.588 1.00 . A A . 87 LYS C 1 1
19 56964 1 1 50 LYS CA C 7.948 -12.628 16.846 1.00 . A A . 87 LYS CA 1 1
19 56965 1 1 50 LYS CB C 8.675 -13.027 15.550 1.00 . A A . 87 LYS CB 1 1
19 56966 1 1 50 LYS CD C 10.415 -14.587 14.497 1.00 . A A . 87 LYS CD 1 1
19 56967 1 1 50 LYS CE C 10.697 -16.098 14.492 1.00 . A A . 87 LYS CE 1 1
19 56968 1 1 50 LYS CG C 9.594 -14.239 15.743 1.00 . A A . 87 LYS CG 1 1
19 56969 1 1 50 LYS H H 9.842 -11.854 17.527 1.00 . A A . 87 LYS H 1 1
19 56970 1 1 50 LYS HA H 7.119 -11.972 16.571 1.00 . A A . 87 LYS HA 1 1
19 56971 1 1 50 LYS HB2 H 7.933 -13.279 14.793 1.00 . A A . 87 LYS HB2 1 1
19 56972 1 1 50 LYS HB3 H 9.254 -12.176 15.186 1.00 . A A . 87 LYS HB3 1 1
19 56973 1 1 50 LYS HD2 H 9.843 -14.333 13.604 1.00 . A A . 87 LYS HD2 1 1
19 56974 1 1 50 LYS HD3 H 11.338 -14.006 14.498 1.00 . A A . 87 LYS HD3 1 1
19 56975 1 1 50 LYS HE2 H 10.773 -16.464 15.520 1.00 . A A . 87 LYS HE2 1 1
19 56976 1 1 50 LYS HE3 H 9.822 -16.580 14.033 1.00 . A A . 87 LYS HE3 1 1
19 56977 1 1 50 LYS HG2 H 10.264 -14.020 16.564 1.00 . A A . 87 LYS HG2 1 1
19 56978 1 1 50 LYS HG3 H 8.998 -15.102 16.028 1.00 . A A . 87 LYS HG3 1 1
19 56979 1 1 50 LYS HZ1 H 12.177 -15.707 13.105 1.00 . A A . 87 LYS HZ1 1 1
19 56980 1 1 50 LYS HZ2 H 11.748 -17.276 13.173 1.00 . A A . 87 LYS HZ2 1 1
19 56981 1 1 50 LYS HZ3 H 12.729 -16.665 14.334 1.00 . A A . 87 LYS HZ3 1 1
19 56982 1 1 50 LYS N N 8.846 -11.871 17.724 1.00 . A A . 87 LYS N 1 1
19 56983 1 1 50 LYS NZ N 11.927 -16.454 13.733 1.00 . A A . 87 LYS NZ 1 1
19 56984 1 1 50 LYS O O 6.142 -14.066 17.458 1.00 . A A . 87 LYS O 1 1
19 56985 1 1 51 GLN C C 6.627 -15.310 20.290 1.00 . A A . 88 GLN C 1 1
19 56986 1 1 51 GLN CA C 7.612 -15.669 19.178 1.00 . A A . 88 GLN CA 1 1
19 56987 1 1 51 GLN CB C 8.802 -16.405 19.792 1.00 . A A . 88 GLN CB 1 1
19 56988 1 1 51 GLN CD C 8.989 -18.760 18.870 1.00 . A A . 88 GLN CD 1 1
19 56989 1 1 51 GLN CG C 9.514 -17.335 18.797 1.00 . A A . 88 GLN CG 1 1
19 56990 1 1 51 GLN H H 9.042 -14.178 18.605 1.00 . A A . 88 GLN H 1 1
19 56991 1 1 51 GLN HA H 7.096 -16.334 18.484 1.00 . A A . 88 GLN HA 1 1
19 56992 1 1 51 GLN HB2 H 9.506 -15.673 20.188 1.00 . A A . 88 GLN HB2 1 1
19 56993 1 1 51 GLN HB3 H 8.447 -16.998 20.634 1.00 . A A . 88 GLN HB3 1 1
19 56994 1 1 51 GLN HE21 H 10.669 -19.444 19.727 1.00 . A A . 88 GLN HE21 1 1
19 56995 1 1 51 GLN HE22 H 9.342 -20.563 19.524 1.00 . A A . 88 GLN HE22 1 1
19 56996 1 1 51 GLN HG2 H 9.405 -16.965 17.778 1.00 . A A . 88 GLN HG2 1 1
19 56997 1 1 51 GLN HG3 H 10.576 -17.354 19.037 1.00 . A A . 88 GLN HG3 1 1
19 56998 1 1 51 GLN N N 8.091 -14.485 18.458 1.00 . A A . 88 GLN N 1 1
19 56999 1 1 51 GLN NE2 N 9.791 -19.701 19.310 1.00 . A A . 88 GLN NE2 1 1
19 57000 1 1 51 GLN O O 5.523 -15.855 20.323 1.00 . A A . 88 GLN O 1 1
19 57001 1 1 51 GLN OE1 O 7.866 -19.066 18.524 1.00 . A A . 88 GLN OE1 1 1
19 57002 1 1 52 ALA C C 4.708 -13.317 21.535 1.00 . A A . 89 ALA C 1 1
19 57003 1 1 52 ALA CA C 6.070 -13.757 22.114 1.00 . A A . 89 ALA CA 1 1
19 57004 1 1 52 ALA CB C 6.811 -12.631 22.858 1.00 . A A . 89 ALA CB 1 1
19 57005 1 1 52 ALA H H 7.825 -13.792 20.915 1.00 . A A . 89 ALA H 1 1
19 57006 1 1 52 ALA HA H 5.878 -14.559 22.829 1.00 . A A . 89 ALA HA 1 1
19 57007 1 1 52 ALA HB1 H 7.543 -13.059 23.540 1.00 . A A . 89 ALA HB1 1 1
19 57008 1 1 52 ALA HB2 H 7.338 -11.976 22.163 1.00 . A A . 89 ALA HB2 1 1
19 57009 1 1 52 ALA HB3 H 6.112 -12.043 23.448 1.00 . A A . 89 ALA HB3 1 1
19 57010 1 1 52 ALA N N 6.944 -14.269 21.065 1.00 . A A . 89 ALA N 1 1
19 57011 1 1 52 ALA O O 3.668 -13.459 22.181 1.00 . A A . 89 ALA O 1 1
19 57012 1 1 53 LEU C C 2.482 -13.570 19.409 1.00 . A A . 90 LEU C 1 1
19 57013 1 1 53 LEU CA C 3.458 -12.417 19.622 1.00 . A A . 90 LEU CA 1 1
19 57014 1 1 53 LEU CB C 3.798 -11.773 18.269 1.00 . A A . 90 LEU CB 1 1
19 57015 1 1 53 LEU CD1 C 2.938 -9.425 18.674 1.00 . A A . 90 LEU CD1 1 1
19 57016 1 1 53 LEU CD2 C 3.029 -10.299 16.375 1.00 . A A . 90 LEU CD2 1 1
19 57017 1 1 53 LEU CG C 2.796 -10.691 17.837 1.00 . A A . 90 LEU CG 1 1
19 57018 1 1 53 LEU H H 5.556 -12.782 19.768 1.00 . A A . 90 LEU H 1 1
19 57019 1 1 53 LEU HA H 2.980 -11.696 20.282 1.00 . A A . 90 LEU HA 1 1
19 57020 1 1 53 LEU HB2 H 4.794 -11.337 18.291 1.00 . A A . 90 LEU HB2 1 1
19 57021 1 1 53 LEU HB3 H 3.802 -12.567 17.526 1.00 . A A . 90 LEU HB3 1 1
19 57022 1 1 53 LEU HD11 H 2.109 -8.747 18.484 1.00 . A A . 90 LEU HD11 1 1
19 57023 1 1 53 LEU HD12 H 2.943 -9.670 19.732 1.00 . A A . 90 LEU HD12 1 1
19 57024 1 1 53 LEU HD13 H 3.880 -8.930 18.435 1.00 . A A . 90 LEU HD13 1 1
19 57025 1 1 53 LEU HD21 H 3.320 -9.255 16.274 1.00 . A A . 90 LEU HD21 1 1
19 57026 1 1 53 LEU HD22 H 2.117 -10.469 15.808 1.00 . A A . 90 LEU HD22 1 1
19 57027 1 1 53 LEU HD23 H 3.834 -10.907 15.969 1.00 . A A . 90 LEU HD23 1 1
19 57028 1 1 53 LEU HG H 1.781 -11.076 17.938 1.00 . A A . 90 LEU HG 1 1
19 57029 1 1 53 LEU N N 4.683 -12.873 20.270 1.00 . A A . 90 LEU N 1 1
19 57030 1 1 53 LEU O O 1.275 -13.387 19.545 1.00 . A A . 90 LEU O 1 1
19 57031 1 1 54 ARG C C 1.696 -16.513 20.215 1.00 . A A . 91 ARG C 1 1
19 57032 1 1 54 ARG CA C 2.213 -15.971 18.889 1.00 . A A . 91 ARG CA 1 1
19 57033 1 1 54 ARG CB C 3.063 -17.037 18.186 1.00 . A A . 91 ARG CB 1 1
19 57034 1 1 54 ARG CD C 1.999 -19.356 18.297 1.00 . A A . 91 ARG CD 1 1
19 57035 1 1 54 ARG CG C 2.187 -18.079 17.470 1.00 . A A . 91 ARG CG 1 1
19 57036 1 1 54 ARG CZ C 0.163 -20.569 19.427 1.00 . A A . 91 ARG CZ 1 1
19 57037 1 1 54 ARG H H 4.014 -14.812 18.965 1.00 . A A . 91 ARG H 1 1
19 57038 1 1 54 ARG HA H 1.347 -15.720 18.278 1.00 . A A . 91 ARG HA 1 1
19 57039 1 1 54 ARG HB2 H 3.700 -16.554 17.454 1.00 . A A . 91 ARG HB2 1 1
19 57040 1 1 54 ARG HB3 H 3.735 -17.515 18.902 1.00 . A A . 91 ARG HB3 1 1
19 57041 1 1 54 ARG HD2 H 2.421 -20.188 17.730 1.00 . A A . 91 ARG HD2 1 1
19 57042 1 1 54 ARG HD3 H 2.553 -19.269 19.234 1.00 . A A . 91 ARG HD3 1 1
19 57043 1 1 54 ARG HE H -0.093 -18.970 18.256 1.00 . A A . 91 ARG HE 1 1
19 57044 1 1 54 ARG HG2 H 1.221 -17.642 17.205 1.00 . A A . 91 ARG HG2 1 1
19 57045 1 1 54 ARG HG3 H 2.677 -18.364 16.541 1.00 . A A . 91 ARG HG3 1 1
19 57046 1 1 54 ARG HH11 H 1.989 -21.200 19.887 1.00 . A A . 91 ARG HH11 1 1
19 57047 1 1 54 ARG HH12 H 0.704 -22.040 20.696 1.00 . A A . 91 ARG HH12 1 1
19 57048 1 1 54 ARG HH21 H -1.775 -20.075 19.302 1.00 . A A . 91 ARG HH21 1 1
19 57049 1 1 54 ARG HH22 H -1.419 -21.378 20.357 1.00 . A A . 91 ARG HH22 1 1
19 57050 1 1 54 ARG N N 3.004 -14.752 19.057 1.00 . A A . 91 ARG N 1 1
19 57051 1 1 54 ARG NE N 0.583 -19.634 18.596 1.00 . A A . 91 ARG NE 1 1
19 57052 1 1 54 ARG NH1 N 1.005 -21.375 20.014 1.00 . A A . 91 ARG NH1 1 1
19 57053 1 1 54 ARG NH2 N -1.113 -20.752 19.636 1.00 . A A . 91 ARG NH2 1 1
19 57054 1 1 54 ARG O O 0.558 -16.975 20.247 1.00 . A A . 91 ARG O 1 1
19 57055 1 1 55 GLU C C 0.919 -16.102 23.141 1.00 . A A . 92 GLU C 1 1
19 57056 1 1 55 GLU CA C 2.150 -16.857 22.631 1.00 . A A . 92 GLU CA 1 1
19 57057 1 1 55 GLU CB C 3.330 -16.638 23.600 1.00 . A A . 92 GLU CB 1 1
19 57058 1 1 55 GLU CD C 5.148 -17.726 24.983 1.00 . A A . 92 GLU CD 1 1
19 57059 1 1 55 GLU CG C 4.151 -17.911 23.827 1.00 . A A . 92 GLU CG 1 1
19 57060 1 1 55 GLU H H 3.442 -16.057 21.125 1.00 . A A . 92 GLU H 1 1
19 57061 1 1 55 GLU HA H 1.887 -17.913 22.629 1.00 . A A . 92 GLU HA 1 1
19 57062 1 1 55 GLU HB2 H 3.979 -15.847 23.226 1.00 . A A . 92 GLU HB2 1 1
19 57063 1 1 55 GLU HB3 H 2.936 -16.320 24.565 1.00 . A A . 92 GLU HB3 1 1
19 57064 1 1 55 GLU HG2 H 3.463 -18.728 24.064 1.00 . A A . 92 GLU HG2 1 1
19 57065 1 1 55 GLU HG3 H 4.680 -18.166 22.907 1.00 . A A . 92 GLU HG3 1 1
19 57066 1 1 55 GLU N N 2.515 -16.445 21.266 1.00 . A A . 92 GLU N 1 1
19 57067 1 1 55 GLU O O -0.125 -16.716 23.358 1.00 . A A . 92 GLU O 1 1
19 57068 1 1 55 GLU OE1 O 6.004 -16.814 24.858 1.00 . A A . 92 GLU OE1 1 1
19 57069 1 1 55 GLU OE2 O 4.893 -18.311 26.059 1.00 . A A . 92 GLU OE2 1 1
19 57070 1 1 56 ALA C C -1.256 -13.825 22.279 1.00 . A A . 93 ALA C 1 1
19 57071 1 1 56 ALA CA C -0.192 -13.931 23.378 1.00 . A A . 93 ALA CA 1 1
19 57072 1 1 56 ALA CB C 0.338 -12.556 23.744 1.00 . A A . 93 ALA CB 1 1
19 57073 1 1 56 ALA H H 1.812 -14.325 22.736 1.00 . A A . 93 ALA H 1 1
19 57074 1 1 56 ALA HA H -0.672 -14.363 24.246 1.00 . A A . 93 ALA HA 1 1
19 57075 1 1 56 ALA HB1 H -0.498 -11.931 24.045 1.00 . A A . 93 ALA HB1 1 1
19 57076 1 1 56 ALA HB2 H 1.041 -12.638 24.574 1.00 . A A . 93 ALA HB2 1 1
19 57077 1 1 56 ALA HB3 H 0.838 -12.150 22.872 1.00 . A A . 93 ALA HB3 1 1
19 57078 1 1 56 ALA N N 0.943 -14.773 23.012 1.00 . A A . 93 ALA N 1 1
19 57079 1 1 56 ALA O O -2.387 -13.390 22.511 1.00 . A A . 93 ALA O 1 1
19 57080 1 1 57 GLY C C -3.053 -15.183 20.171 1.00 . A A . 94 GLY C 1 1
19 57081 1 1 57 GLY CA C -1.811 -14.320 19.924 1.00 . A A . 94 GLY CA 1 1
19 57082 1 1 57 GLY H H 0.044 -14.546 20.932 1.00 . A A . 94 GLY H 1 1
19 57083 1 1 57 GLY HA2 H -2.093 -13.305 19.675 1.00 . A A . 94 GLY HA2 1 1
19 57084 1 1 57 GLY HA3 H -1.272 -14.731 19.074 1.00 . A A . 94 GLY HA3 1 1
19 57085 1 1 57 GLY N N -0.918 -14.266 21.069 1.00 . A A . 94 GLY N 1 1
19 57086 1 1 57 GLY O O -4.097 -14.922 19.578 1.00 . A A . 94 GLY O 1 1
19 57087 1 1 58 ASP C C -4.556 -16.646 22.989 1.00 . A A . 95 ASP C 1 1
19 57088 1 1 58 ASP CA C -4.075 -16.984 21.564 1.00 . A A . 95 ASP CA 1 1
19 57089 1 1 58 ASP CB C -3.646 -18.454 21.451 1.00 . A A . 95 ASP CB 1 1
19 57090 1 1 58 ASP CG C -4.834 -19.426 21.417 1.00 . A A . 95 ASP CG 1 1
19 57091 1 1 58 ASP H H -2.079 -16.234 21.590 1.00 . A A . 95 ASP H 1 1
19 57092 1 1 58 ASP HA H -4.919 -16.829 20.897 1.00 . A A . 95 ASP HA 1 1
19 57093 1 1 58 ASP HB2 H -3.075 -18.591 20.531 1.00 . A A . 95 ASP HB2 1 1
19 57094 1 1 58 ASP HB3 H -2.987 -18.694 22.289 1.00 . A A . 95 ASP HB3 1 1
19 57095 1 1 58 ASP N N -2.969 -16.127 21.114 1.00 . A A . 95 ASP N 1 1
19 57096 1 1 58 ASP O O -5.469 -17.276 23.524 1.00 . A A . 95 ASP O 1 1
19 57097 1 1 58 ASP OD1 O -5.783 -19.098 20.664 1.00 . A A . 95 ASP OD1 1 1
19 57098 1 1 58 ASP OD2 O -4.537 -20.625 21.630 1.00 . A A . 95 ASP OD2 1 1
19 57099 1 1 59 GLU C C -5.681 -14.277 24.944 1.00 . A A . 96 GLU C 1 1
19 57100 1 1 59 GLU CA C -4.422 -15.146 24.927 1.00 . A A . 96 GLU CA 1 1
19 57101 1 1 59 GLU CB C -3.304 -14.383 25.622 1.00 . A A . 96 GLU CB 1 1
19 57102 1 1 59 GLU CD C -1.224 -14.490 27.020 1.00 . A A . 96 GLU CD 1 1
19 57103 1 1 59 GLU CG C -2.225 -15.307 26.191 1.00 . A A . 96 GLU CG 1 1
19 57104 1 1 59 GLU H H -3.338 -15.021 23.090 1.00 . A A . 96 GLU H 1 1
19 57105 1 1 59 GLU HA H -4.627 -16.031 25.515 1.00 . A A . 96 GLU HA 1 1
19 57106 1 1 59 GLU HB2 H -2.866 -13.661 24.937 1.00 . A A . 96 GLU HB2 1 1
19 57107 1 1 59 GLU HB3 H -3.755 -13.838 26.450 1.00 . A A . 96 GLU HB3 1 1
19 57108 1 1 59 GLU HG2 H -2.700 -16.050 26.828 1.00 . A A . 96 GLU HG2 1 1
19 57109 1 1 59 GLU HG3 H -1.734 -15.838 25.374 1.00 . A A . 96 GLU HG3 1 1
19 57110 1 1 59 GLU N N -4.026 -15.577 23.587 1.00 . A A . 96 GLU N 1 1
19 57111 1 1 59 GLU O O -6.381 -14.232 25.957 1.00 . A A . 96 GLU O 1 1
19 57112 1 1 59 GLU OE1 O -1.729 -13.737 27.884 1.00 . A A . 96 GLU OE1 1 1
19 57113 1 1 59 GLU OE2 O -0.116 -14.265 26.497 1.00 . A A . 96 GLU OE2 1 1
19 57114 1 1 60 PHE C C -8.524 -13.625 24.092 1.00 . A A . 97 PHE C 1 1
19 57115 1 1 60 PHE CA C -7.263 -12.901 23.629 1.00 . A A . 97 PHE CA 1 1
19 57116 1 1 60 PHE CB C -7.420 -12.530 22.165 1.00 . A A . 97 PHE CB 1 1
19 57117 1 1 60 PHE CD1 C -7.086 -14.784 21.000 1.00 . A A . 97 PHE CD1 1 1
19 57118 1 1 60 PHE CD2 C -9.124 -13.533 20.608 1.00 . A A . 97 PHE CD2 1 1
19 57119 1 1 60 PHE CE1 C -7.569 -15.830 20.195 1.00 . A A . 97 PHE CE1 1 1
19 57120 1 1 60 PHE CE2 C -9.609 -14.573 19.797 1.00 . A A . 97 PHE CE2 1 1
19 57121 1 1 60 PHE CG C -7.876 -13.642 21.234 1.00 . A A . 97 PHE CG 1 1
19 57122 1 1 60 PHE CZ C -8.841 -15.732 19.608 1.00 . A A . 97 PHE CZ 1 1
19 57123 1 1 60 PHE H H -5.409 -13.789 23.014 1.00 . A A . 97 PHE H 1 1
19 57124 1 1 60 PHE HA H -7.180 -11.978 24.201 1.00 . A A . 97 PHE HA 1 1
19 57125 1 1 60 PHE HB2 H -8.130 -11.702 22.111 1.00 . A A . 97 PHE HB2 1 1
19 57126 1 1 60 PHE HB3 H -6.466 -12.169 21.832 1.00 . A A . 97 PHE HB3 1 1
19 57127 1 1 60 PHE HD1 H -6.099 -14.857 21.427 1.00 . A A . 97 PHE HD1 1 1
19 57128 1 1 60 PHE HD2 H -9.709 -12.645 20.779 1.00 . A A . 97 PHE HD2 1 1
19 57129 1 1 60 PHE HE1 H -6.961 -16.713 20.042 1.00 . A A . 97 PHE HE1 1 1
19 57130 1 1 60 PHE HE2 H -10.580 -14.488 19.336 1.00 . A A . 97 PHE HE2 1 1
19 57131 1 1 60 PHE HZ H -9.225 -16.545 19.014 1.00 . A A . 97 PHE HZ 1 1
19 57132 1 1 60 PHE N N -6.031 -13.679 23.803 1.00 . A A . 97 PHE N 1 1
19 57133 1 1 60 PHE O O -9.404 -13.018 24.681 1.00 . A A . 97 PHE O 1 1
19 57134 1 1 61 GLU C C -9.322 -16.508 25.638 1.00 . A A . 98 GLU C 1 1
19 57135 1 1 61 GLU CA C -9.668 -15.785 24.333 1.00 . A A . 98 GLU CA 1 1
19 57136 1 1 61 GLU CB C -10.004 -16.801 23.234 1.00 . A A . 98 GLU CB 1 1
19 57137 1 1 61 GLU CD C -12.170 -17.444 24.504 1.00 . A A . 98 GLU CD 1 1
19 57138 1 1 61 GLU CG C -10.941 -17.933 23.711 1.00 . A A . 98 GLU CG 1 1
19 57139 1 1 61 GLU H H -7.810 -15.360 23.361 1.00 . A A . 98 GLU H 1 1
19 57140 1 1 61 GLU HA H -10.543 -15.158 24.513 1.00 . A A . 98 GLU HA 1 1
19 57141 1 1 61 GLU HB2 H -10.451 -16.272 22.393 1.00 . A A . 98 GLU HB2 1 1
19 57142 1 1 61 GLU HB3 H -9.078 -17.257 22.876 1.00 . A A . 98 GLU HB3 1 1
19 57143 1 1 61 GLU HG2 H -11.267 -18.501 22.839 1.00 . A A . 98 GLU HG2 1 1
19 57144 1 1 61 GLU HG3 H -10.355 -18.606 24.337 1.00 . A A . 98 GLU HG3 1 1
19 57145 1 1 61 GLU N N -8.573 -14.939 23.871 1.00 . A A . 98 GLU N 1 1
19 57146 1 1 61 GLU O O -10.196 -16.781 26.469 1.00 . A A . 98 GLU O 1 1
19 57147 1 1 61 GLU OE1 O -12.638 -16.336 24.286 1.00 . A A . 98 GLU OE1 1 1
19 57148 1 1 61 GLU OE2 O -12.725 -18.270 25.313 1.00 . A A . 98 GLU OE2 1 1
19 57149 1 1 62 LEU C C -8.076 -16.656 28.357 1.00 . A A . 99 LEU C 1 1
19 57150 1 1 62 LEU CA C -7.606 -17.442 27.117 1.00 . A A . 99 LEU CA 1 1
19 57151 1 1 62 LEU CB C -6.079 -17.546 27.102 1.00 . A A . 99 LEU CB 1 1
19 57152 1 1 62 LEU CD1 C -5.518 -19.860 27.935 1.00 . A A . 99 LEU CD1 1 1
19 57153 1 1 62 LEU CD2 C -4.095 -17.914 28.589 1.00 . A A . 99 LEU CD2 1 1
19 57154 1 1 62 LEU CG C -5.512 -18.368 28.267 1.00 . A A . 99 LEU CG 1 1
19 57155 1 1 62 LEU H H -7.346 -16.558 25.178 1.00 . A A . 99 LEU H 1 1
19 57156 1 1 62 LEU HA H -8.041 -18.439 27.156 1.00 . A A . 99 LEU HA 1 1
19 57157 1 1 62 LEU HB2 H -5.744 -17.976 26.155 1.00 . A A . 99 LEU HB2 1 1
19 57158 1 1 62 LEU HB3 H -5.697 -16.531 27.183 1.00 . A A . 99 LEU HB3 1 1
19 57159 1 1 62 LEU HD11 H -6.530 -20.180 27.696 1.00 . A A . 99 LEU HD11 1 1
19 57160 1 1 62 LEU HD12 H -5.141 -20.423 28.786 1.00 . A A . 99 LEU HD12 1 1
19 57161 1 1 62 LEU HD13 H -4.875 -20.039 27.070 1.00 . A A . 99 LEU HD13 1 1
19 57162 1 1 62 LEU HD21 H -4.097 -16.849 28.832 1.00 . A A . 99 LEU HD21 1 1
19 57163 1 1 62 LEU HD22 H -3.710 -18.461 29.447 1.00 . A A . 99 LEU HD22 1 1
19 57164 1 1 62 LEU HD23 H -3.444 -18.074 27.729 1.00 . A A . 99 LEU HD23 1 1
19 57165 1 1 62 LEU HG H -6.109 -18.215 29.164 1.00 . A A . 99 LEU HG 1 1
19 57166 1 1 62 LEU N N -8.042 -16.815 25.870 1.00 . A A . 99 LEU N 1 1
19 57167 1 1 62 LEU O O -8.476 -17.262 29.359 1.00 . A A . 99 LEU O 1 1
19 57168 1 1 63 ARG C C -10.257 -14.224 29.187 1.00 . A A . 100 ARG C 1 1
19 57169 1 1 63 ARG CA C -8.732 -14.422 29.244 1.00 . A A . 100 ARG CA 1 1
19 57170 1 1 63 ARG CB C -7.952 -13.099 29.169 1.00 . A A . 100 ARG CB 1 1
19 57171 1 1 63 ARG CD C -8.714 -12.232 31.419 1.00 . A A . 100 ARG CD 1 1
19 57172 1 1 63 ARG CG C -7.509 -12.626 30.559 1.00 . A A . 100 ARG CG 1 1
19 57173 1 1 63 ARG CZ C -9.170 -10.817 33.351 1.00 . A A . 100 ARG CZ 1 1
19 57174 1 1 63 ARG H H -7.930 -14.925 27.326 1.00 . A A . 100 ARG H 1 1
19 57175 1 1 63 ARG HA H -8.531 -14.885 30.206 1.00 . A A . 100 ARG HA 1 1
19 57176 1 1 63 ARG HB2 H -7.050 -13.223 28.565 1.00 . A A . 100 ARG HB2 1 1
19 57177 1 1 63 ARG HB3 H -8.569 -12.336 28.691 1.00 . A A . 100 ARG HB3 1 1
19 57178 1 1 63 ARG HD2 H -9.349 -11.574 30.817 1.00 . A A . 100 ARG HD2 1 1
19 57179 1 1 63 ARG HD3 H -9.280 -13.121 31.691 1.00 . A A . 100 ARG HD3 1 1
19 57180 1 1 63 ARG HE H -7.384 -11.147 32.595 1.00 . A A . 100 ARG HE 1 1
19 57181 1 1 63 ARG HG2 H -6.952 -13.416 31.061 1.00 . A A . 100 ARG HG2 1 1
19 57182 1 1 63 ARG HG3 H -6.843 -11.774 30.433 1.00 . A A . 100 ARG HG3 1 1
19 57183 1 1 63 ARG HH11 H -10.690 -11.226 32.235 1.00 . A A . 100 ARG HH11 1 1
19 57184 1 1 63 ARG HH12 H -11.054 -10.217 33.579 1.00 . A A . 100 ARG HH12 1 1
19 57185 1 1 63 ARG HH21 H -7.746 -9.932 34.361 1.00 . A A . 100 ARG HH21 1 1
19 57186 1 1 63 ARG HH22 H -9.363 -9.490 34.819 1.00 . A A . 100 ARG HH22 1 1
19 57187 1 1 63 ARG N N -8.212 -15.331 28.217 1.00 . A A . 100 ARG N 1 1
19 57188 1 1 63 ARG NE N -8.321 -11.524 32.640 1.00 . A A . 100 ARG NE 1 1
19 57189 1 1 63 ARG NH1 N -10.462 -10.903 33.169 1.00 . A A . 100 ARG NH1 1 1
19 57190 1 1 63 ARG NH2 N -8.737 -10.116 34.362 1.00 . A A . 100 ARG NH2 1 1
19 57191 1 1 63 ARG O O -10.804 -13.359 29.862 1.00 . A A . 100 ARG O 1 1
19 57192 1 1 64 TYR C C -13.108 -16.463 28.916 1.00 . A A . 101 TYR C 1 1
19 57193 1 1 64 TYR CA C -12.433 -15.151 28.543 1.00 . A A . 101 TYR CA 1 1
19 57194 1 1 64 TYR CB C -12.795 -14.794 27.101 1.00 . A A . 101 TYR CB 1 1
19 57195 1 1 64 TYR CD1 C -15.249 -14.287 27.562 1.00 . A A . 101 TYR CD1 1 1
19 57196 1 1 64 TYR CD2 C -13.911 -12.694 26.301 1.00 . A A . 101 TYR CD2 1 1
19 57197 1 1 64 TYR CE1 C -16.366 -13.438 27.453 1.00 . A A . 101 TYR CE1 1 1
19 57198 1 1 64 TYR CE2 C -15.014 -11.833 26.203 1.00 . A A . 101 TYR CE2 1 1
19 57199 1 1 64 TYR CG C -14.020 -13.917 26.978 1.00 . A A . 101 TYR CG 1 1
19 57200 1 1 64 TYR CZ C -16.249 -12.211 26.757 1.00 . A A . 101 TYR CZ 1 1
19 57201 1 1 64 TYR H H -10.472 -15.944 28.182 1.00 . A A . 101 TYR H 1 1
19 57202 1 1 64 TYR HA H -12.827 -14.371 29.195 1.00 . A A . 101 TYR HA 1 1
19 57203 1 1 64 TYR HB2 H -11.950 -14.297 26.620 1.00 . A A . 101 TYR HB2 1 1
19 57204 1 1 64 TYR HB3 H -12.983 -15.712 26.556 1.00 . A A . 101 TYR HB3 1 1
19 57205 1 1 64 TYR HD1 H -15.326 -15.209 28.110 1.00 . A A . 101 TYR HD1 1 1
19 57206 1 1 64 TYR HD2 H -12.962 -12.396 25.864 1.00 . A A . 101 TYR HD2 1 1
19 57207 1 1 64 TYR HE1 H -17.291 -13.709 27.930 1.00 . A A . 101 TYR HE1 1 1
19 57208 1 1 64 TYR HE2 H -14.894 -10.884 25.692 1.00 . A A . 101 TYR HE2 1 1
19 57209 1 1 64 TYR HH H -18.135 -11.999 26.595 1.00 . A A . 101 TYR HH 1 1
19 57210 1 1 64 TYR N N -10.976 -15.219 28.677 1.00 . A A . 101 TYR N 1 1
19 57211 1 1 64 TYR O O -14.036 -16.469 29.734 1.00 . A A . 101 TYR O 1 1
19 57212 1 1 64 TYR OH O -17.358 -11.460 26.523 1.00 . A A . 101 TYR OH 1 1
19 57213 1 1 65 ARG C C -14.464 -19.182 28.271 1.00 . A A . 102 ARG C 1 1
19 57214 1 1 65 ARG CA C -13.041 -18.949 28.781 1.00 . A A . 102 ARG CA 1 1
19 57215 1 1 65 ARG CB C -12.945 -19.218 30.293 1.00 . A A . 102 ARG CB 1 1
19 57216 1 1 65 ARG CD C -11.621 -19.065 32.395 1.00 . A A . 102 ARG CD 1 1
19 57217 1 1 65 ARG CG C -11.610 -18.778 30.898 1.00 . A A . 102 ARG CG 1 1
19 57218 1 1 65 ARG CZ C -10.431 -20.589 33.934 1.00 . A A . 102 ARG CZ 1 1
19 57219 1 1 65 ARG H H -11.830 -17.490 27.741 1.00 . A A . 102 ARG H 1 1
19 57220 1 1 65 ARG HA H -12.411 -19.656 28.244 1.00 . A A . 102 ARG HA 1 1
19 57221 1 1 65 ARG HB2 H -13.743 -18.675 30.805 1.00 . A A . 102 ARG HB2 1 1
19 57222 1 1 65 ARG HB3 H -13.107 -20.281 30.473 1.00 . A A . 102 ARG HB3 1 1
19 57223 1 1 65 ARG HD2 H -11.239 -18.180 32.906 1.00 . A A . 102 ARG HD2 1 1
19 57224 1 1 65 ARG HD3 H -12.646 -19.240 32.732 1.00 . A A . 102 ARG HD3 1 1
19 57225 1 1 65 ARG HE H -10.381 -20.717 31.936 1.00 . A A . 102 ARG HE 1 1
19 57226 1 1 65 ARG HG2 H -10.788 -19.293 30.397 1.00 . A A . 102 ARG HG2 1 1
19 57227 1 1 65 ARG HG3 H -11.475 -17.703 30.775 1.00 . A A . 102 ARG HG3 1 1
19 57228 1 1 65 ARG HH11 H -11.405 -19.111 34.808 1.00 . A A . 102 ARG HH11 1 1
19 57229 1 1 65 ARG HH12 H -10.537 -20.160 35.898 1.00 . A A . 102 ARG HH12 1 1
19 57230 1 1 65 ARG HH21 H -9.260 -22.080 33.316 1.00 . A A . 102 ARG HH21 1 1
19 57231 1 1 65 ARG HH22 H -9.334 -21.848 35.038 1.00 . A A . 102 ARG HH22 1 1
19 57232 1 1 65 ARG N N -12.547 -17.594 28.463 1.00 . A A . 102 ARG N 1 1
19 57233 1 1 65 ARG NE N -10.787 -20.231 32.720 1.00 . A A . 102 ARG NE 1 1
19 57234 1 1 65 ARG NH1 N -10.868 -19.944 34.980 1.00 . A A . 102 ARG NH1 1 1
19 57235 1 1 65 ARG NH2 N -9.651 -21.615 34.118 1.00 . A A . 102 ARG NH2 1 1
19 57236 1 1 65 ARG O O -15.314 -19.711 28.999 1.00 . A A . 102 ARG O 1 1
19 57237 1 1 66 ARG C C -16.029 -18.397 24.995 1.00 . A A . 103 ARG C 1 1
19 57238 1 1 66 ARG CA C -16.088 -18.750 26.469 1.00 . A A . 103 ARG CA 1 1
19 57239 1 1 66 ARG CB C -17.088 -17.843 27.210 1.00 . A A . 103 ARG CB 1 1
19 57240 1 1 66 ARG CD C -19.405 -17.871 28.185 1.00 . A A . 103 ARG CD 1 1
19 57241 1 1 66 ARG CG C -18.103 -18.663 28.006 1.00 . A A . 103 ARG CG 1 1
19 57242 1 1 66 ARG CZ C -21.073 -19.622 28.748 1.00 . A A . 103 ARG CZ 1 1
19 57243 1 1 66 ARG H H -13.987 -18.335 26.510 1.00 . A A . 103 ARG H 1 1
19 57244 1 1 66 ARG HA H -16.401 -19.794 26.493 1.00 . A A . 103 ARG HA 1 1
19 57245 1 1 66 ARG HB2 H -16.565 -17.166 27.886 1.00 . A A . 103 ARG HB2 1 1
19 57246 1 1 66 ARG HB3 H -17.622 -17.233 26.481 1.00 . A A . 103 ARG HB3 1 1
19 57247 1 1 66 ARG HD2 H -19.437 -17.457 29.194 1.00 . A A . 103 ARG HD2 1 1
19 57248 1 1 66 ARG HD3 H -19.435 -17.031 27.489 1.00 . A A . 103 ARG HD3 1 1
19 57249 1 1 66 ARG HE H -20.964 -18.666 26.995 1.00 . A A . 103 ARG HE 1 1
19 57250 1 1 66 ARG HG2 H -18.310 -19.596 27.479 1.00 . A A . 103 ARG HG2 1 1
19 57251 1 1 66 ARG HG3 H -17.697 -18.908 28.988 1.00 . A A . 103 ARG HG3 1 1
19 57252 1 1 66 ARG HH11 H -19.723 -19.299 30.159 1.00 . A A . 103 ARG HH11 1 1
19 57253 1 1 66 ARG HH12 H -20.910 -20.515 30.552 1.00 . A A . 103 ARG HH12 1 1
19 57254 1 1 66 ARG HH21 H -22.480 -20.237 27.472 1.00 . A A . 103 ARG HH21 1 1
19 57255 1 1 66 ARG HH22 H -22.464 -21.036 29.019 1.00 . A A . 103 ARG HH22 1 1
19 57256 1 1 66 ARG N N -14.773 -18.649 27.092 1.00 . A A . 103 ARG N 1 1
19 57257 1 1 66 ARG NE N -20.577 -18.723 27.924 1.00 . A A . 103 ARG NE 1 1
19 57258 1 1 66 ARG NH1 N -20.560 -19.812 29.933 1.00 . A A . 103 ARG NH1 1 1
19 57259 1 1 66 ARG NH2 N -22.098 -20.344 28.396 1.00 . A A . 103 ARG NH2 1 1
19 57260 1 1 66 ARG O O -16.403 -19.256 24.203 1.00 . A A . 103 ARG O 1 1
19 57261 1 1 67 ALA C C -17.230 -16.601 22.713 1.00 . A A . 104 ALA C 1 1
19 57262 1 1 67 ALA CA C -15.833 -16.548 23.339 1.00 . A A . 104 ALA CA 1 1
19 57263 1 1 67 ALA CB C -14.784 -17.260 22.468 1.00 . A A . 104 ALA CB 1 1
19 57264 1 1 67 ALA H H -15.524 -16.493 25.425 1.00 . A A . 104 ALA H 1 1
19 57265 1 1 67 ALA HA H -15.555 -15.493 23.412 1.00 . A A . 104 ALA HA 1 1
19 57266 1 1 67 ALA HB1 H -15.150 -17.478 21.468 1.00 . A A . 104 ALA HB1 1 1
19 57267 1 1 67 ALA HB2 H -14.409 -18.171 22.932 1.00 . A A . 104 ALA HB2 1 1
19 57268 1 1 67 ALA HB3 H -13.946 -16.601 22.365 1.00 . A A . 104 ALA HB3 1 1
19 57269 1 1 67 ALA N N -15.792 -17.120 24.682 1.00 . A A . 104 ALA N 1 1
19 57270 1 1 67 ALA O O -17.999 -15.639 22.798 1.00 . A A . 104 ALA O 1 1
19 57271 1 1 68 PHE C C -18.912 -19.575 21.115 1.00 . A A . 105 PHE C 1 1
19 57272 1 1 68 PHE CA C -18.826 -18.095 21.509 1.00 . A A . 105 PHE CA 1 1
19 57273 1 1 68 PHE CB C -18.979 -17.181 20.282 1.00 . A A . 105 PHE CB 1 1
19 57274 1 1 68 PHE CD1 C -21.410 -16.644 20.812 1.00 . A A . 105 PHE CD1 1 1
19 57275 1 1 68 PHE CD2 C -19.890 -14.846 20.231 1.00 . A A . 105 PHE CD2 1 1
19 57276 1 1 68 PHE CE1 C -22.452 -15.717 20.970 1.00 . A A . 105 PHE CE1 1 1
19 57277 1 1 68 PHE CE2 C -20.940 -13.921 20.348 1.00 . A A . 105 PHE CE2 1 1
19 57278 1 1 68 PHE CG C -20.122 -16.206 20.449 1.00 . A A . 105 PHE CG 1 1
19 57279 1 1 68 PHE CZ C -22.219 -14.352 20.733 1.00 . A A . 105 PHE CZ 1 1
19 57280 1 1 68 PHE H H -16.934 -18.547 22.341 1.00 . A A . 105 PHE H 1 1
19 57281 1 1 68 PHE HA H -19.637 -17.903 22.208 1.00 . A A . 105 PHE HA 1 1
19 57282 1 1 68 PHE HB2 H -18.049 -16.634 20.107 1.00 . A A . 105 PHE HB2 1 1
19 57283 1 1 68 PHE HB3 H -19.146 -17.757 19.374 1.00 . A A . 105 PHE HB3 1 1
19 57284 1 1 68 PHE HD1 H -21.605 -17.695 20.946 1.00 . A A . 105 PHE HD1 1 1
19 57285 1 1 68 PHE HD2 H -18.902 -14.540 19.930 1.00 . A A . 105 PHE HD2 1 1
19 57286 1 1 68 PHE HE1 H -23.444 -16.062 21.219 1.00 . A A . 105 PHE HE1 1 1
19 57287 1 1 68 PHE HE2 H -20.773 -12.892 20.089 1.00 . A A . 105 PHE HE2 1 1
19 57288 1 1 68 PHE HZ H -23.028 -13.642 20.798 1.00 . A A . 105 PHE HZ 1 1
19 57289 1 1 68 PHE N N -17.589 -17.781 22.203 1.00 . A A . 105 PHE N 1 1
19 57290 1 1 68 PHE O O -18.078 -20.386 21.506 1.00 . A A . 105 PHE O 1 1
19 57291 1 1 69 SER C C -20.279 -21.405 18.366 1.00 . A A . 106 SER C 1 1
19 57292 1 1 69 SER CA C -20.200 -21.309 19.899 1.00 . A A . 106 SER CA 1 1
19 57293 1 1 69 SER CB C -21.443 -21.864 20.598 1.00 . A A . 106 SER CB 1 1
19 57294 1 1 69 SER H H -20.550 -19.205 19.985 1.00 . A A . 106 SER H 1 1
19 57295 1 1 69 SER HA H -19.354 -21.928 20.191 1.00 . A A . 106 SER HA 1 1
19 57296 1 1 69 SER HB2 H -21.450 -21.529 21.636 1.00 . A A . 106 SER HB2 1 1
19 57297 1 1 69 SER HB3 H -22.340 -21.488 20.102 1.00 . A A . 106 SER HB3 1 1
19 57298 1 1 69 SER HG H -22.323 -23.593 20.736 1.00 . A A . 106 SER HG 1 1
19 57299 1 1 69 SER N N -19.957 -19.937 20.364 1.00 . A A . 106 SER N 1 1
19 57300 1 1 69 SER O O -21.041 -22.205 17.824 1.00 . A A . 106 SER O 1 1
19 57301 1 1 69 SER OG O -21.427 -23.280 20.615 1.00 . A A . 106 SER OG 1 1
19 57302 1 1 70 ASP C C -18.467 -19.505 15.663 1.00 . A A . 107 ASP C 1 1
19 57303 1 1 70 ASP CA C -19.585 -20.413 16.204 1.00 . A A . 107 ASP CA 1 1
19 57304 1 1 70 ASP CB C -20.955 -19.850 15.790 1.00 . A A . 107 ASP CB 1 1
19 57305 1 1 70 ASP CG C -21.309 -18.497 16.432 1.00 . A A . 107 ASP CG 1 1
19 57306 1 1 70 ASP H H -18.968 -19.881 18.161 1.00 . A A . 107 ASP H 1 1
19 57307 1 1 70 ASP HA H -19.473 -21.396 15.753 1.00 . A A . 107 ASP HA 1 1
19 57308 1 1 70 ASP HB2 H -20.942 -19.733 14.700 1.00 . A A . 107 ASP HB2 1 1
19 57309 1 1 70 ASP HB3 H -21.739 -20.568 16.014 1.00 . A A . 107 ASP HB3 1 1
19 57310 1 1 70 ASP N N -19.501 -20.578 17.660 1.00 . A A . 107 ASP N 1 1
19 57311 1 1 70 ASP O O -18.414 -18.329 15.987 1.00 . A A . 107 ASP O 1 1
19 57312 1 1 70 ASP OD1 O -21.385 -18.452 17.719 1.00 . A A . 107 ASP OD1 1 1
19 57313 1 1 70 ASP OD2 O -21.342 -17.520 15.711 1.00 . A A . 107 ASP OD2 1 1
19 57314 1 1 71 LEU C C -15.443 -20.173 13.473 1.00 . A A . 108 LEU C 1 1
19 57315 1 1 71 LEU CA C -16.315 -19.336 14.432 1.00 . A A . 108 LEU CA 1 1
19 57316 1 1 71 LEU CB C -15.467 -18.718 15.570 1.00 . A A . 108 LEU CB 1 1
19 57317 1 1 71 LEU CD1 C -13.694 -19.212 17.265 1.00 . A A . 108 LEU CD1 1 1
19 57318 1 1 71 LEU CD2 C -16.038 -19.876 17.789 1.00 . A A . 108 LEU CD2 1 1
19 57319 1 1 71 LEU CG C -15.005 -19.706 16.663 1.00 . A A . 108 LEU CG 1 1
19 57320 1 1 71 LEU H H -17.505 -21.075 14.858 1.00 . A A . 108 LEU H 1 1
19 57321 1 1 71 LEU HA H -16.706 -18.510 13.835 1.00 . A A . 108 LEU HA 1 1
19 57322 1 1 71 LEU HB2 H -14.595 -18.255 15.108 1.00 . A A . 108 LEU HB2 1 1
19 57323 1 1 71 LEU HB3 H -16.004 -17.892 16.030 1.00 . A A . 108 LEU HB3 1 1
19 57324 1 1 71 LEU HD11 H -12.946 -19.125 16.476 1.00 . A A . 108 LEU HD11 1 1
19 57325 1 1 71 LEU HD12 H -13.846 -18.237 17.730 1.00 . A A . 108 LEU HD12 1 1
19 57326 1 1 71 LEU HD13 H -13.335 -19.925 18.006 1.00 . A A . 108 LEU HD13 1 1
19 57327 1 1 71 LEU HD21 H -15.552 -20.090 18.739 1.00 . A A . 108 LEU HD21 1 1
19 57328 1 1 71 LEU HD22 H -16.702 -20.703 17.551 1.00 . A A . 108 LEU HD22 1 1
19 57329 1 1 71 LEU HD23 H -16.625 -18.963 17.905 1.00 . A A . 108 LEU HD23 1 1
19 57330 1 1 71 LEU HG H -14.815 -20.685 16.221 1.00 . A A . 108 LEU HG 1 1
19 57331 1 1 71 LEU N N -17.480 -20.077 14.964 1.00 . A A . 108 LEU N 1 1
19 57332 1 1 71 LEU O O -14.219 -20.171 13.566 1.00 . A A . 108 LEU O 1 1
19 57333 1 1 72 THR C C -16.322 -22.958 11.094 1.00 . A A . 109 THR C 1 1
19 57334 1 1 72 THR CA C -15.357 -22.082 11.886 1.00 . A A . 109 THR CA 1 1
19 57335 1 1 72 THR CB C -14.423 -23.002 12.714 1.00 . A A . 109 THR CB 1 1
19 57336 1 1 72 THR CG2 C -15.127 -23.643 13.923 1.00 . A A . 109 THR CG2 1 1
19 57337 1 1 72 THR H H -17.068 -21.023 12.665 1.00 . A A . 109 THR H 1 1
19 57338 1 1 72 THR HA H -14.751 -21.531 11.166 1.00 . A A . 109 THR HA 1 1
19 57339 1 1 72 THR HB H -13.591 -22.412 13.090 1.00 . A A . 109 THR HB 1 1
19 57340 1 1 72 THR HG1 H -13.574 -23.612 11.104 1.00 . A A . 109 THR HG1 1 1
19 57341 1 1 72 THR HG21 H -14.422 -24.266 14.467 1.00 . A A . 109 THR HG21 1 1
19 57342 1 1 72 THR HG22 H -15.485 -22.867 14.601 1.00 . A A . 109 THR HG22 1 1
19 57343 1 1 72 THR HG23 H -15.965 -24.260 13.606 1.00 . A A . 109 THR HG23 1 1
19 57344 1 1 72 THR N N -16.066 -21.107 12.749 1.00 . A A . 109 THR N 1 1
19 57345 1 1 72 THR O O -16.036 -23.320 9.959 1.00 . A A . 109 THR O 1 1
19 57346 1 1 72 THR OG1 O -13.853 -24.033 11.930 1.00 . A A . 109 THR OG1 1 1
19 57347 1 1 73 SER C C -19.178 -23.269 9.975 1.00 . A A . 110 SER C 1 1
19 57348 1 1 73 SER CA C -18.491 -24.112 11.044 1.00 . A A . 110 SER CA 1 1
19 57349 1 1 73 SER CB C -19.518 -24.610 12.071 1.00 . A A . 110 SER CB 1 1
19 57350 1 1 73 SER H H -17.640 -22.954 12.617 1.00 . A A . 110 SER H 1 1
19 57351 1 1 73 SER HA H -18.022 -24.966 10.553 1.00 . A A . 110 SER HA 1 1
19 57352 1 1 73 SER HB2 H -19.215 -24.322 13.079 1.00 . A A . 110 SER HB2 1 1
19 57353 1 1 73 SER HB3 H -20.500 -24.175 11.871 1.00 . A A . 110 SER HB3 1 1
19 57354 1 1 73 SER HG H -20.158 -26.331 12.719 1.00 . A A . 110 SER HG 1 1
19 57355 1 1 73 SER N N -17.449 -23.331 11.707 1.00 . A A . 110 SER N 1 1
19 57356 1 1 73 SER O O -19.127 -22.044 10.050 1.00 . A A . 110 SER O 1 1
19 57357 1 1 73 SER OG O -19.613 -26.018 11.993 1.00 . A A . 110 SER OG 1 1
19 57358 1 1 74 GLN C C -19.911 -22.704 7.007 1.00 . A A . 111 GLN C 1 1
19 57359 1 1 74 GLN CA C -20.808 -23.287 8.099 1.00 . A A . 111 GLN CA 1 1
19 57360 1 1 74 GLN CB C -21.798 -22.233 8.637 1.00 . A A . 111 GLN CB 1 1
19 57361 1 1 74 GLN CD C -23.773 -22.614 10.135 1.00 . A A . 111 GLN CD 1 1
19 57362 1 1 74 GLN CG C -23.243 -22.716 8.720 1.00 . A A . 111 GLN CG 1 1
19 57363 1 1 74 GLN H H -20.015 -24.919 9.209 1.00 . A A . 111 GLN H 1 1
19 57364 1 1 74 GLN HA H -21.365 -24.071 7.590 1.00 . A A . 111 GLN HA 1 1
19 57365 1 1 74 GLN HB2 H -21.488 -21.877 9.619 1.00 . A A . 111 GLN HB2 1 1
19 57366 1 1 74 GLN HB3 H -21.788 -21.369 7.977 1.00 . A A . 111 GLN HB3 1 1
19 57367 1 1 74 GLN HE21 H -23.747 -24.608 10.411 1.00 . A A . 111 GLN HE21 1 1
19 57368 1 1 74 GLN HE22 H -24.318 -23.584 11.744 1.00 . A A . 111 GLN HE22 1 1
19 57369 1 1 74 GLN HG2 H -23.856 -22.072 8.092 1.00 . A A . 111 GLN HG2 1 1
19 57370 1 1 74 GLN HG3 H -23.331 -23.741 8.364 1.00 . A A . 111 GLN HG3 1 1
19 57371 1 1 74 GLN N N -20.052 -23.911 9.192 1.00 . A A . 111 GLN N 1 1
19 57372 1 1 74 GLN NE2 N -23.983 -23.720 10.807 1.00 . A A . 111 GLN NE2 1 1
19 57373 1 1 74 GLN O O -19.768 -23.359 5.984 1.00 . A A . 111 GLN O 1 1
19 57374 1 1 74 GLN OE1 O -24.036 -21.546 10.646 1.00 . A A . 111 GLN OE1 1 1
19 57375 1 1 75 LEU C C -19.014 -20.675 4.932 1.00 . A A . 112 LEU C 1 1
19 57376 1 1 75 LEU CA C -18.422 -20.832 6.351 1.00 . A A . 112 LEU CA 1 1
19 57377 1 1 75 LEU CB C -17.041 -21.515 6.409 1.00 . A A . 112 LEU CB 1 1
19 57378 1 1 75 LEU CD1 C -15.837 -19.775 4.995 1.00 . A A . 112 LEU CD1 1 1
19 57379 1 1 75 LEU CD2 C -15.833 -19.608 7.562 1.00 . A A . 112 LEU CD2 1 1
19 57380 1 1 75 LEU CG C -15.871 -20.531 6.331 1.00 . A A . 112 LEU CG 1 1
19 57381 1 1 75 LEU H H -19.457 -21.129 8.176 1.00 . A A . 112 LEU H 1 1
19 57382 1 1 75 LEU HA H -18.320 -19.824 6.758 1.00 . A A . 112 LEU HA 1 1
19 57383 1 1 75 LEU HB2 H -16.935 -22.067 7.344 1.00 . A A . 112 LEU HB2 1 1
19 57384 1 1 75 LEU HB3 H -16.961 -22.247 5.604 1.00 . A A . 112 LEU HB3 1 1
19 57385 1 1 75 LEU HD11 H -16.601 -20.139 4.318 1.00 . A A . 112 LEU HD11 1 1
19 57386 1 1 75 LEU HD12 H -14.887 -19.969 4.501 1.00 . A A . 112 LEU HD12 1 1
19 57387 1 1 75 LEU HD13 H -15.977 -18.704 5.131 1.00 . A A . 112 LEU HD13 1 1
19 57388 1 1 75 LEU HD21 H -16.623 -19.858 8.268 1.00 . A A . 112 LEU HD21 1 1
19 57389 1 1 75 LEU HD22 H -15.952 -18.566 7.283 1.00 . A A . 112 LEU HD22 1 1
19 57390 1 1 75 LEU HD23 H -14.880 -19.740 8.075 1.00 . A A . 112 LEU HD23 1 1
19 57391 1 1 75 LEU HG H -14.964 -21.121 6.382 1.00 . A A . 112 LEU HG 1 1
19 57392 1 1 75 LEU N N -19.307 -21.540 7.262 1.00 . A A . 112 LEU N 1 1
19 57393 1 1 75 LEU O O -18.758 -21.437 3.987 1.00 . A A . 112 LEU O 1 1
19 57394 1 1 76 HIS C C -19.712 -18.262 2.692 1.00 . A A . 113 HIS C 1 1
19 57395 1 1 76 HIS CA C -20.435 -19.361 3.449 1.00 . A A . 113 HIS CA 1 1
19 57396 1 1 76 HIS CB C -21.908 -19.024 3.646 1.00 . A A . 113 HIS CB 1 1
19 57397 1 1 76 HIS CD2 C -23.954 -20.555 3.756 1.00 . A A . 113 HIS CD2 1 1
19 57398 1 1 76 HIS CE1 C -23.305 -21.930 5.351 1.00 . A A . 113 HIS CE1 1 1
19 57399 1 1 76 HIS CG C -22.725 -20.166 4.199 1.00 . A A . 113 HIS CG 1 1
19 57400 1 1 76 HIS H H -19.920 -18.939 5.482 1.00 . A A . 113 HIS H 1 1
19 57401 1 1 76 HIS HA H -20.404 -20.269 2.858 1.00 . A A . 113 HIS HA 1 1
19 57402 1 1 76 HIS HB2 H -21.977 -18.177 4.312 1.00 . A A . 113 HIS HB2 1 1
19 57403 1 1 76 HIS HB3 H -22.323 -18.726 2.683 1.00 . A A . 113 HIS HB3 1 1
19 57404 1 1 76 HIS HD2 H -24.522 -20.078 2.970 1.00 . A A . 113 HIS HD2 1 1
19 57405 1 1 76 HIS HE1 H -23.276 -22.753 6.048 1.00 . A A . 113 HIS HE1 1 1
19 57406 1 1 76 HIS N N -19.773 -19.601 4.731 1.00 . A A . 113 HIS N 1 1
19 57407 1 1 76 HIS ND1 N -22.326 -21.039 5.209 1.00 . A A . 113 HIS ND1 1 1
19 57408 1 1 76 HIS NE2 N -24.308 -21.658 4.502 1.00 . A A . 113 HIS NE2 1 1
19 57409 1 1 76 HIS O O -19.382 -17.230 3.249 1.00 . A A . 113 HIS O 1 1
19 57410 1 1 77 ILE C C -19.073 -17.865 -0.878 1.00 . A A . 114 ILE C 1 1
19 57411 1 1 77 ILE CA C -18.618 -17.636 0.564 1.00 . A A . 114 ILE CA 1 1
19 57412 1 1 77 ILE CB C -17.089 -17.835 0.711 1.00 . A A . 114 ILE CB 1 1
19 57413 1 1 77 ILE CD1 C -15.099 -17.814 2.378 1.00 . A A . 114 ILE CD1 1 1
19 57414 1 1 77 ILE CG1 C -16.611 -17.691 2.172 1.00 . A A . 114 ILE CG1 1 1
19 57415 1 1 77 ILE CG2 C -16.369 -16.783 -0.143 1.00 . A A . 114 ILE CG2 1 1
19 57416 1 1 77 ILE H H -19.638 -19.421 1.046 1.00 . A A . 114 ILE H 1 1
19 57417 1 1 77 ILE HA H -18.858 -16.605 0.837 1.00 . A A . 114 ILE HA 1 1
19 57418 1 1 77 ILE HB H -16.820 -18.828 0.351 1.00 . A A . 114 ILE HB 1 1
19 57419 1 1 77 ILE HD11 H -14.549 -17.187 1.680 1.00 . A A . 114 ILE HD11 1 1
19 57420 1 1 77 ILE HD12 H -14.858 -17.485 3.389 1.00 . A A . 114 ILE HD12 1 1
19 57421 1 1 77 ILE HD13 H -14.803 -18.855 2.249 1.00 . A A . 114 ILE HD13 1 1
19 57422 1 1 77 ILE HG12 H -16.936 -16.722 2.557 1.00 . A A . 114 ILE HG12 1 1
19 57423 1 1 77 ILE HG13 H -17.077 -18.468 2.775 1.00 . A A . 114 ILE HG13 1 1
19 57424 1 1 77 ILE HG21 H -16.941 -16.505 -1.027 1.00 . A A . 114 ILE HG21 1 1
19 57425 1 1 77 ILE HG22 H -15.409 -17.174 -0.479 1.00 . A A . 114 ILE HG22 1 1
19 57426 1 1 77 ILE HG23 H -16.206 -15.903 0.469 1.00 . A A . 114 ILE HG23 1 1
19 57427 1 1 77 ILE N N -19.380 -18.537 1.431 1.00 . A A . 114 ILE N 1 1
19 57428 1 1 77 ILE O O -18.509 -18.685 -1.596 1.00 . A A . 114 ILE O 1 1
19 57429 1 1 78 THR C C -19.858 -16.844 -3.576 1.00 . A A . 115 THR C 1 1
19 57430 1 1 78 THR CA C -20.813 -17.512 -2.558 1.00 . A A . 115 THR CA 1 1
19 57431 1 1 78 THR CB C -22.226 -16.898 -2.663 1.00 . A A . 115 THR CB 1 1
19 57432 1 1 78 THR CG2 C -23.305 -17.976 -2.707 1.00 . A A . 115 THR CG2 1 1
19 57433 1 1 78 THR H H -20.821 -16.919 -0.506 1.00 . A A . 115 THR H 1 1
19 57434 1 1 78 THR HA H -20.870 -18.564 -2.830 1.00 . A A . 115 THR HA 1 1
19 57435 1 1 78 THR HB H -22.291 -16.286 -3.564 1.00 . A A . 115 THR HB 1 1
19 57436 1 1 78 THR HG1 H -23.298 -15.539 -1.769 1.00 . A A . 115 THR HG1 1 1
19 57437 1 1 78 THR HG21 H -24.280 -17.501 -2.812 1.00 . A A . 115 THR HG21 1 1
19 57438 1 1 78 THR HG22 H -23.278 -18.555 -1.785 1.00 . A A . 115 THR HG22 1 1
19 57439 1 1 78 THR HG23 H -23.153 -18.647 -3.549 1.00 . A A . 115 THR HG23 1 1
19 57440 1 1 78 THR N N -20.307 -17.471 -1.179 1.00 . A A . 115 THR N 1 1
19 57441 1 1 78 THR O O -19.144 -15.893 -3.236 1.00 . A A . 115 THR O 1 1
19 57442 1 1 78 THR OG1 O -22.553 -16.111 -1.540 1.00 . A A . 115 THR OG1 1 1
19 57443 1 1 79 PRO C C -19.441 -15.211 -6.289 1.00 . A A . 116 PRO C 1 1
19 57444 1 1 79 PRO CA C -19.143 -16.685 -5.969 1.00 . A A . 116 PRO CA 1 1
19 57445 1 1 79 PRO CB C -19.429 -17.594 -7.173 1.00 . A A . 116 PRO CB 1 1
19 57446 1 1 79 PRO CD C -20.897 -18.198 -5.395 1.00 . A A . 116 PRO CD 1 1
19 57447 1 1 79 PRO CG C -20.847 -18.089 -6.911 1.00 . A A . 116 PRO CG 1 1
19 57448 1 1 79 PRO HA H -18.088 -16.776 -5.701 1.00 . A A . 116 PRO HA 1 1
19 57449 1 1 79 PRO HB2 H -19.365 -17.064 -8.124 1.00 . A A . 116 PRO HB2 1 1
19 57450 1 1 79 PRO HB3 H -18.739 -18.437 -7.168 1.00 . A A . 116 PRO HB3 1 1
19 57451 1 1 79 PRO HD2 H -21.913 -17.984 -5.081 1.00 . A A . 116 PRO HD2 1 1
19 57452 1 1 79 PRO HD3 H -20.591 -19.195 -5.075 1.00 . A A . 116 PRO HD3 1 1
19 57453 1 1 79 PRO HG2 H -21.572 -17.339 -7.234 1.00 . A A . 116 PRO HG2 1 1
19 57454 1 1 79 PRO HG3 H -21.045 -19.048 -7.388 1.00 . A A . 116 PRO HG3 1 1
19 57455 1 1 79 PRO N N -19.969 -17.203 -4.874 1.00 . A A . 116 PRO N 1 1
19 57456 1 1 79 PRO O O -20.220 -14.901 -7.188 1.00 . A A . 116 PRO O 1 1
19 57457 1 1 80 GLY C C -19.444 -12.148 -4.292 1.00 . A A . 117 GLY C 1 1
19 57458 1 1 80 GLY CA C -19.153 -12.857 -5.608 1.00 . A A . 117 GLY CA 1 1
19 57459 1 1 80 GLY H H -18.378 -14.645 -4.688 1.00 . A A . 117 GLY H 1 1
19 57460 1 1 80 GLY HA2 H -18.279 -12.383 -6.052 1.00 . A A . 117 GLY HA2 1 1
19 57461 1 1 80 GLY HA3 H -20.013 -12.682 -6.254 1.00 . A A . 117 GLY HA3 1 1
19 57462 1 1 80 GLY N N -18.903 -14.298 -5.484 1.00 . A A . 117 GLY N 1 1
19 57463 1 1 80 GLY O O -19.441 -10.924 -4.259 1.00 . A A . 117 GLY O 1 1
19 57464 1 1 81 THR C C -18.587 -12.540 -0.935 1.00 . A A . 118 THR C 1 1
19 57465 1 1 81 THR CA C -19.796 -12.364 -1.853 1.00 . A A . 118 THR CA 1 1
19 57466 1 1 81 THR CB C -20.989 -13.097 -1.254 1.00 . A A . 118 THR CB 1 1
19 57467 1 1 81 THR CG2 C -22.184 -13.180 -2.199 1.00 . A A . 118 THR CG2 1 1
19 57468 1 1 81 THR H H -19.518 -13.907 -3.275 1.00 . A A . 118 THR H 1 1
19 57469 1 1 81 THR HA H -20.042 -11.302 -1.895 1.00 . A A . 118 THR HA 1 1
19 57470 1 1 81 THR HB H -21.303 -12.592 -0.350 1.00 . A A . 118 THR HB 1 1
19 57471 1 1 81 THR HG1 H -21.334 -14.989 -1.057 1.00 . A A . 118 THR HG1 1 1
19 57472 1 1 81 THR HG21 H -22.351 -12.213 -2.670 1.00 . A A . 118 THR HG21 1 1
19 57473 1 1 81 THR HG22 H -23.071 -13.446 -1.627 1.00 . A A . 118 THR HG22 1 1
19 57474 1 1 81 THR HG23 H -22.010 -13.931 -2.966 1.00 . A A . 118 THR HG23 1 1
19 57475 1 1 81 THR N N -19.526 -12.895 -3.195 1.00 . A A . 118 THR N 1 1
19 57476 1 1 81 THR O O -18.539 -11.973 0.146 1.00 . A A . 118 THR O 1 1
19 57477 1 1 81 THR OG1 O -20.556 -14.411 -1.003 1.00 . A A . 118 THR OG1 1 1
19 57478 1 1 82 ALA C C -15.677 -12.045 -0.178 1.00 . A A . 119 ALA C 1 1
19 57479 1 1 82 ALA CA C -16.290 -13.362 -0.658 1.00 . A A . 119 ALA CA 1 1
19 57480 1 1 82 ALA CB C -15.271 -14.110 -1.528 1.00 . A A . 119 ALA CB 1 1
19 57481 1 1 82 ALA H H -17.635 -13.693 -2.279 1.00 . A A . 119 ALA H 1 1
19 57482 1 1 82 ALA HA H -16.546 -13.933 0.232 1.00 . A A . 119 ALA HA 1 1
19 57483 1 1 82 ALA HB1 H -14.745 -13.410 -2.175 1.00 . A A . 119 ALA HB1 1 1
19 57484 1 1 82 ALA HB2 H -15.762 -14.861 -2.148 1.00 . A A . 119 ALA HB2 1 1
19 57485 1 1 82 ALA HB3 H -14.545 -14.603 -0.880 1.00 . A A . 119 ALA HB3 1 1
19 57486 1 1 82 ALA N N -17.518 -13.178 -1.422 1.00 . A A . 119 ALA N 1 1
19 57487 1 1 82 ALA O O -15.167 -11.955 0.936 1.00 . A A . 119 ALA O 1 1
19 57488 1 1 83 TYR C C -16.024 -9.092 0.538 1.00 . A A . 120 TYR C 1 1
19 57489 1 1 83 TYR CA C -15.310 -9.670 -0.685 1.00 . A A . 120 TYR CA 1 1
19 57490 1 1 83 TYR CB C -15.510 -8.747 -1.889 1.00 . A A . 120 TYR CB 1 1
19 57491 1 1 83 TYR CD1 C -13.186 -7.788 -2.121 1.00 . A A . 120 TYR CD1 1 1
19 57492 1 1 83 TYR CD2 C -15.031 -6.277 -1.603 1.00 . A A . 120 TYR CD2 1 1
19 57493 1 1 83 TYR CE1 C -12.284 -6.706 -2.077 1.00 . A A . 120 TYR CE1 1 1
19 57494 1 1 83 TYR CE2 C -14.139 -5.191 -1.596 1.00 . A A . 120 TYR CE2 1 1
19 57495 1 1 83 TYR CG C -14.558 -7.572 -1.882 1.00 . A A . 120 TYR CG 1 1
19 57496 1 1 83 TYR CZ C -12.766 -5.402 -1.820 1.00 . A A . 120 TYR CZ 1 1
19 57497 1 1 83 TYR H H -16.224 -11.162 -1.904 1.00 . A A . 120 TYR H 1 1
19 57498 1 1 83 TYR HA H -14.249 -9.721 -0.440 1.00 . A A . 120 TYR HA 1 1
19 57499 1 1 83 TYR HB2 H -15.350 -9.304 -2.813 1.00 . A A . 120 TYR HB2 1 1
19 57500 1 1 83 TYR HB3 H -16.541 -8.387 -1.897 1.00 . A A . 120 TYR HB3 1 1
19 57501 1 1 83 TYR HD1 H -12.830 -8.791 -2.301 1.00 . A A . 120 TYR HD1 1 1
19 57502 1 1 83 TYR HD2 H -16.070 -6.100 -1.345 1.00 . A A . 120 TYR HD2 1 1
19 57503 1 1 83 TYR HE1 H -11.233 -6.868 -2.242 1.00 . A A . 120 TYR HE1 1 1
19 57504 1 1 83 TYR HE2 H -14.503 -4.205 -1.337 1.00 . A A . 120 TYR HE2 1 1
19 57505 1 1 83 TYR HH H -11.127 -4.585 -1.229 1.00 . A A . 120 TYR HH 1 1
19 57506 1 1 83 TYR N N -15.756 -11.016 -1.025 1.00 . A A . 120 TYR N 1 1
19 57507 1 1 83 TYR O O -15.362 -8.491 1.379 1.00 . A A . 120 TYR O 1 1
19 57508 1 1 83 TYR OH O -11.906 -4.354 -1.731 1.00 . A A . 120 TYR OH 1 1
19 57509 1 1 84 GLN C C -17.451 -9.553 3.181 1.00 . A A . 121 GLN C 1 1
19 57510 1 1 84 GLN CA C -18.096 -9.080 1.881 1.00 . A A . 121 GLN CA 1 1
19 57511 1 1 84 GLN CB C -19.497 -9.699 1.769 1.00 . A A . 121 GLN CB 1 1
19 57512 1 1 84 GLN CD C -21.236 -7.883 1.355 1.00 . A A . 121 GLN CD 1 1
19 57513 1 1 84 GLN CG C -20.588 -8.815 2.369 1.00 . A A . 121 GLN CG 1 1
19 57514 1 1 84 GLN H H -17.713 -10.138 0.099 1.00 . A A . 121 GLN H 1 1
19 57515 1 1 84 GLN HA H -18.176 -7.992 1.899 1.00 . A A . 121 GLN HA 1 1
19 57516 1 1 84 GLN HB2 H -19.757 -9.917 0.733 1.00 . A A . 121 GLN HB2 1 1
19 57517 1 1 84 GLN HB3 H -19.483 -10.639 2.313 1.00 . A A . 121 GLN HB3 1 1
19 57518 1 1 84 GLN HE21 H -22.801 -7.550 2.563 1.00 . A A . 121 GLN HE21 1 1
19 57519 1 1 84 GLN HE22 H -22.827 -6.830 0.939 1.00 . A A . 121 GLN HE22 1 1
19 57520 1 1 84 GLN HG2 H -21.356 -9.450 2.808 1.00 . A A . 121 GLN HG2 1 1
19 57521 1 1 84 GLN HG3 H -20.172 -8.219 3.166 1.00 . A A . 121 GLN HG3 1 1
19 57522 1 1 84 GLN N N -17.295 -9.467 0.730 1.00 . A A . 121 GLN N 1 1
19 57523 1 1 84 GLN NE2 N -22.438 -7.438 1.636 1.00 . A A . 121 GLN NE2 1 1
19 57524 1 1 84 GLN O O -17.303 -8.760 4.093 1.00 . A A . 121 GLN O 1 1
19 57525 1 1 84 GLN OE1 O -20.803 -7.700 0.232 1.00 . A A . 121 GLN OE1 1 1
19 57526 1 1 85 SER C C -15.111 -10.414 4.856 1.00 . A A . 122 SER C 1 1
19 57527 1 1 85 SER CA C -16.255 -11.316 4.412 1.00 . A A . 122 SER CA 1 1
19 57528 1 1 85 SER CB C -15.733 -12.738 4.161 1.00 . A A . 122 SER CB 1 1
19 57529 1 1 85 SER H H -17.007 -11.371 2.400 1.00 . A A . 122 SER H 1 1
19 57530 1 1 85 SER HA H -16.979 -11.334 5.223 1.00 . A A . 122 SER HA 1 1
19 57531 1 1 85 SER HB2 H -16.570 -13.438 4.159 1.00 . A A . 122 SER HB2 1 1
19 57532 1 1 85 SER HB3 H -15.236 -12.773 3.196 1.00 . A A . 122 SER HB3 1 1
19 57533 1 1 85 SER HG H -14.542 -14.039 4.994 1.00 . A A . 122 SER HG 1 1
19 57534 1 1 85 SER N N -16.930 -10.788 3.222 1.00 . A A . 122 SER N 1 1
19 57535 1 1 85 SER O O -15.158 -9.870 5.953 1.00 . A A . 122 SER O 1 1
19 57536 1 1 85 SER OG O -14.784 -13.122 5.137 1.00 . A A . 122 SER OG 1 1
19 57537 1 1 86 PHE C C -13.462 -7.843 4.678 1.00 . A A . 123 PHE C 1 1
19 57538 1 1 86 PHE CA C -13.030 -9.252 4.255 1.00 . A A . 123 PHE CA 1 1
19 57539 1 1 86 PHE CB C -12.125 -9.172 3.021 1.00 . A A . 123 PHE CB 1 1
19 57540 1 1 86 PHE CD1 C -9.967 -8.367 4.076 1.00 . A A . 123 PHE CD1 1 1
19 57541 1 1 86 PHE CD2 C -11.070 -6.941 2.438 1.00 . A A . 123 PHE CD2 1 1
19 57542 1 1 86 PHE CE1 C -8.962 -7.399 4.242 1.00 . A A . 123 PHE CE1 1 1
19 57543 1 1 86 PHE CE2 C -10.063 -5.975 2.602 1.00 . A A . 123 PHE CE2 1 1
19 57544 1 1 86 PHE CG C -11.013 -8.149 3.160 1.00 . A A . 123 PHE CG 1 1
19 57545 1 1 86 PHE CZ C -9.004 -6.207 3.497 1.00 . A A . 123 PHE CZ 1 1
19 57546 1 1 86 PHE H H -14.255 -10.525 3.037 1.00 . A A . 123 PHE H 1 1
19 57547 1 1 86 PHE HA H -12.467 -9.677 5.086 1.00 . A A . 123 PHE HA 1 1
19 57548 1 1 86 PHE HB2 H -11.685 -10.152 2.837 1.00 . A A . 123 PHE HB2 1 1
19 57549 1 1 86 PHE HB3 H -12.737 -8.911 2.158 1.00 . A A . 123 PHE HB3 1 1
19 57550 1 1 86 PHE HD1 H -9.961 -9.264 4.678 1.00 . A A . 123 PHE HD1 1 1
19 57551 1 1 86 PHE HD2 H -11.910 -6.739 1.786 1.00 . A A . 123 PHE HD2 1 1
19 57552 1 1 86 PHE HE1 H -8.180 -7.552 4.970 1.00 . A A . 123 PHE HE1 1 1
19 57553 1 1 86 PHE HE2 H -10.127 -5.034 2.074 1.00 . A A . 123 PHE HE2 1 1
19 57554 1 1 86 PHE HZ H -8.249 -5.447 3.648 1.00 . A A . 123 PHE HZ 1 1
19 57555 1 1 86 PHE N N -14.162 -10.131 3.960 1.00 . A A . 123 PHE N 1 1
19 57556 1 1 86 PHE O O -12.979 -7.341 5.695 1.00 . A A . 123 PHE O 1 1
19 57557 1 1 87 GLU C C -15.556 -5.834 5.590 1.00 . A A . 124 GLU C 1 1
19 57558 1 1 87 GLU CA C -14.911 -5.897 4.200 1.00 . A A . 124 GLU CA 1 1
19 57559 1 1 87 GLU CB C -15.941 -5.510 3.119 1.00 . A A . 124 GLU CB 1 1
19 57560 1 1 87 GLU CD C -16.794 -3.700 1.579 1.00 . A A . 124 GLU CD 1 1
19 57561 1 1 87 GLU CG C -15.737 -4.076 2.629 1.00 . A A . 124 GLU CG 1 1
19 57562 1 1 87 GLU H H -14.719 -7.708 3.089 1.00 . A A . 124 GLU H 1 1
19 57563 1 1 87 GLU HA H -14.091 -5.179 4.191 1.00 . A A . 124 GLU HA 1 1
19 57564 1 1 87 GLU HB2 H -15.855 -6.171 2.260 1.00 . A A . 124 GLU HB2 1 1
19 57565 1 1 87 GLU HB3 H -16.951 -5.615 3.520 1.00 . A A . 124 GLU HB3 1 1
19 57566 1 1 87 GLU HG2 H -15.788 -3.394 3.481 1.00 . A A . 124 GLU HG2 1 1
19 57567 1 1 87 GLU HG3 H -14.737 -3.996 2.193 1.00 . A A . 124 GLU HG3 1 1
19 57568 1 1 87 GLU N N -14.360 -7.224 3.907 1.00 . A A . 124 GLU N 1 1
19 57569 1 1 87 GLU O O -15.244 -4.936 6.373 1.00 . A A . 124 GLU O 1 1
19 57570 1 1 87 GLU OE1 O -16.494 -3.877 0.371 1.00 . A A . 124 GLU OE1 1 1
19 57571 1 1 87 GLU OE2 O -17.822 -3.108 1.971 1.00 . A A . 124 GLU OE2 1 1
19 57572 1 1 88 GLN C C -15.876 -7.263 8.385 1.00 . A A . 125 GLN C 1 1
19 57573 1 1 88 GLN CA C -16.901 -7.030 7.285 1.00 . A A . 125 GLN CA 1 1
19 57574 1 1 88 GLN CB C -17.893 -8.202 7.270 1.00 . A A . 125 GLN CB 1 1
19 57575 1 1 88 GLN CD C -19.581 -6.683 6.066 1.00 . A A . 125 GLN CD 1 1
19 57576 1 1 88 GLN CG C -19.343 -7.716 7.155 1.00 . A A . 125 GLN CG 1 1
19 57577 1 1 88 GLN H H -16.441 -7.629 5.291 1.00 . A A . 125 GLN H 1 1
19 57578 1 1 88 GLN HA H -17.427 -6.109 7.528 1.00 . A A . 125 GLN HA 1 1
19 57579 1 1 88 GLN HB2 H -17.657 -8.912 6.482 1.00 . A A . 125 GLN HB2 1 1
19 57580 1 1 88 GLN HB3 H -17.795 -8.747 8.209 1.00 . A A . 125 GLN HB3 1 1
19 57581 1 1 88 GLN HE21 H -20.289 -5.350 7.367 1.00 . A A . 125 GLN HE21 1 1
19 57582 1 1 88 GLN HE22 H -20.199 -4.888 5.658 1.00 . A A . 125 GLN HE22 1 1
19 57583 1 1 88 GLN HG2 H -20.008 -8.550 6.962 1.00 . A A . 125 GLN HG2 1 1
19 57584 1 1 88 GLN HG3 H -19.628 -7.298 8.119 1.00 . A A . 125 GLN HG3 1 1
19 57585 1 1 88 GLN N N -16.283 -6.887 5.970 1.00 . A A . 125 GLN N 1 1
19 57586 1 1 88 GLN NE2 N -20.195 -5.573 6.393 1.00 . A A . 125 GLN NE2 1 1
19 57587 1 1 88 GLN O O -15.961 -6.652 9.445 1.00 . A A . 125 GLN O 1 1
19 57588 1 1 88 GLN OE1 O -19.352 -6.875 4.892 1.00 . A A . 125 GLN OE1 1 1
19 57589 1 1 89 VAL C C -13.100 -7.120 9.486 1.00 . A A . 126 VAL C 1 1
19 57590 1 1 89 VAL CA C -13.813 -8.397 9.088 1.00 . A A . 126 VAL CA 1 1
19 57591 1 1 89 VAL CB C -12.809 -9.403 8.501 1.00 . A A . 126 VAL CB 1 1
19 57592 1 1 89 VAL CG1 C -11.681 -9.615 9.495 1.00 . A A . 126 VAL CG1 1 1
19 57593 1 1 89 VAL CG2 C -13.444 -10.750 8.159 1.00 . A A . 126 VAL CG2 1 1
19 57594 1 1 89 VAL H H -14.886 -8.593 7.241 1.00 . A A . 126 VAL H 1 1
19 57595 1 1 89 VAL HA H -14.253 -8.810 9.990 1.00 . A A . 126 VAL HA 1 1
19 57596 1 1 89 VAL HB H -12.371 -8.995 7.592 1.00 . A A . 126 VAL HB 1 1
19 57597 1 1 89 VAL HG11 H -11.137 -8.685 9.608 1.00 . A A . 126 VAL HG11 1 1
19 57598 1 1 89 VAL HG12 H -10.990 -10.374 9.132 1.00 . A A . 126 VAL HG12 1 1
19 57599 1 1 89 VAL HG13 H -12.120 -9.900 10.451 1.00 . A A . 126 VAL HG13 1 1
19 57600 1 1 89 VAL HG21 H -13.075 -11.562 8.765 1.00 . A A . 126 VAL HG21 1 1
19 57601 1 1 89 VAL HG22 H -14.513 -10.680 8.311 1.00 . A A . 126 VAL HG22 1 1
19 57602 1 1 89 VAL HG23 H -13.234 -10.999 7.122 1.00 . A A . 126 VAL HG23 1 1
19 57603 1 1 89 VAL N N -14.875 -8.101 8.130 1.00 . A A . 126 VAL N 1 1
19 57604 1 1 89 VAL O O -13.072 -6.766 10.661 1.00 . A A . 126 VAL O 1 1
19 57605 1 1 90 VAL C C -12.674 -4.150 9.411 1.00 . A A . 127 VAL C 1 1
19 57606 1 1 90 VAL CA C -11.772 -5.191 8.754 1.00 . A A . 127 VAL CA 1 1
19 57607 1 1 90 VAL CB C -11.197 -4.636 7.443 1.00 . A A . 127 VAL CB 1 1
19 57608 1 1 90 VAL CG1 C -10.632 -3.226 7.641 1.00 . A A . 127 VAL CG1 1 1
19 57609 1 1 90 VAL CG2 C -10.098 -5.563 6.914 1.00 . A A . 127 VAL CG2 1 1
19 57610 1 1 90 VAL H H -12.586 -6.781 7.561 1.00 . A A . 127 VAL H 1 1
19 57611 1 1 90 VAL HA H -10.951 -5.386 9.444 1.00 . A A . 127 VAL HA 1 1
19 57612 1 1 90 VAL HB H -11.989 -4.582 6.698 1.00 . A A . 127 VAL HB 1 1
19 57613 1 1 90 VAL HG11 H -11.421 -2.489 7.498 1.00 . A A . 127 VAL HG11 1 1
19 57614 1 1 90 VAL HG12 H -10.270 -3.109 8.655 1.00 . A A . 127 VAL HG12 1 1
19 57615 1 1 90 VAL HG13 H -9.823 -3.020 6.943 1.00 . A A . 127 VAL HG13 1 1
19 57616 1 1 90 VAL HG21 H -10.506 -6.554 6.716 1.00 . A A . 127 VAL HG21 1 1
19 57617 1 1 90 VAL HG22 H -9.288 -5.641 7.634 1.00 . A A . 127 VAL HG22 1 1
19 57618 1 1 90 VAL HG23 H -9.716 -5.155 5.980 1.00 . A A . 127 VAL HG23 1 1
19 57619 1 1 90 VAL N N -12.491 -6.441 8.515 1.00 . A A . 127 VAL N 1 1
19 57620 1 1 90 VAL O O -12.225 -3.494 10.349 1.00 . A A . 127 VAL O 1 1
19 57621 1 1 91 ASN C C -15.133 -3.404 11.065 1.00 . A A . 128 ASN C 1 1
19 57622 1 1 91 ASN CA C -14.921 -3.158 9.569 1.00 . A A . 128 ASN CA 1 1
19 57623 1 1 91 ASN CB C -16.242 -3.294 8.795 1.00 . A A . 128 ASN CB 1 1
19 57624 1 1 91 ASN CG C -17.395 -2.601 9.488 1.00 . A A . 128 ASN CG 1 1
19 57625 1 1 91 ASN H H -14.256 -4.701 8.262 1.00 . A A . 128 ASN H 1 1
19 57626 1 1 91 ASN HA H -14.542 -2.142 9.463 1.00 . A A . 128 ASN HA 1 1
19 57627 1 1 91 ASN HB2 H -16.129 -2.880 7.796 1.00 . A A . 128 ASN HB2 1 1
19 57628 1 1 91 ASN HB3 H -16.509 -4.344 8.702 1.00 . A A . 128 ASN HB3 1 1
19 57629 1 1 91 ASN HD21 H -16.521 -0.806 9.335 1.00 . A A . 128 ASN HD21 1 1
19 57630 1 1 91 ASN HD22 H -18.046 -0.923 10.229 1.00 . A A . 128 ASN HD22 1 1
19 57631 1 1 91 ASN N N -13.941 -4.072 8.995 1.00 . A A . 128 ASN N 1 1
19 57632 1 1 91 ASN ND2 N -17.339 -1.301 9.629 1.00 . A A . 128 ASN ND2 1 1
19 57633 1 1 91 ASN O O -14.927 -2.497 11.869 1.00 . A A . 128 ASN O 1 1
19 57634 1 1 91 ASN OD1 O -18.356 -3.194 9.928 1.00 . A A . 128 ASN OD1 1 1
19 57635 1 1 92 GLU C C -14.370 -4.864 13.645 1.00 . A A . 129 GLU C 1 1
19 57636 1 1 92 GLU CA C -15.651 -5.010 12.834 1.00 . A A . 129 GLU CA 1 1
19 57637 1 1 92 GLU CB C -16.163 -6.453 12.919 1.00 . A A . 129 GLU CB 1 1
19 57638 1 1 92 GLU CD C -18.565 -5.624 12.583 1.00 . A A . 129 GLU CD 1 1
19 57639 1 1 92 GLU CG C -17.619 -6.532 13.376 1.00 . A A . 129 GLU CG 1 1
19 57640 1 1 92 GLU H H -15.610 -5.348 10.726 1.00 . A A . 129 GLU H 1 1
19 57641 1 1 92 GLU HA H -16.383 -4.328 13.270 1.00 . A A . 129 GLU HA 1 1
19 57642 1 1 92 GLU HB2 H -16.041 -6.966 11.967 1.00 . A A . 129 GLU HB2 1 1
19 57643 1 1 92 GLU HB3 H -15.566 -7.002 13.644 1.00 . A A . 129 GLU HB3 1 1
19 57644 1 1 92 GLU HG2 H -17.958 -7.557 13.255 1.00 . A A . 129 GLU HG2 1 1
19 57645 1 1 92 GLU HG3 H -17.656 -6.297 14.441 1.00 . A A . 129 GLU HG3 1 1
19 57646 1 1 92 GLU N N -15.444 -4.641 11.441 1.00 . A A . 129 GLU N 1 1
19 57647 1 1 92 GLU O O -14.396 -4.266 14.714 1.00 . A A . 129 GLU O 1 1
19 57648 1 1 92 GLU OE1 O -19.071 -6.085 11.567 1.00 . A A . 129 GLU OE1 1 1
19 57649 1 1 92 GLU OE2 O -19.080 -4.693 13.299 1.00 . A A . 129 GLU OE2 1 1
19 57650 1 1 93 LEU C C -11.565 -3.623 13.988 1.00 . A A . 130 LEU C 1 1
19 57651 1 1 93 LEU CA C -11.917 -5.087 13.736 1.00 . A A . 130 LEU CA 1 1
19 57652 1 1 93 LEU CB C -10.821 -5.728 12.879 1.00 . A A . 130 LEU CB 1 1
19 57653 1 1 93 LEU CD1 C -9.693 -7.764 11.982 1.00 . A A . 130 LEU CD1 1 1
19 57654 1 1 93 LEU CD2 C -10.654 -7.811 14.301 1.00 . A A . 130 LEU CD2 1 1
19 57655 1 1 93 LEU CG C -10.829 -7.264 12.883 1.00 . A A . 130 LEU CG 1 1
19 57656 1 1 93 LEU H H -13.267 -5.691 12.173 1.00 . A A . 130 LEU H 1 1
19 57657 1 1 93 LEU HA H -11.938 -5.547 14.719 1.00 . A A . 130 LEU HA 1 1
19 57658 1 1 93 LEU HB2 H -10.933 -5.363 11.858 1.00 . A A . 130 LEU HB2 1 1
19 57659 1 1 93 LEU HB3 H -9.854 -5.390 13.253 1.00 . A A . 130 LEU HB3 1 1
19 57660 1 1 93 LEU HD11 H -10.058 -8.578 11.374 1.00 . A A . 130 LEU HD11 1 1
19 57661 1 1 93 LEU HD12 H -9.344 -6.972 11.319 1.00 . A A . 130 LEU HD12 1 1
19 57662 1 1 93 LEU HD13 H -8.876 -8.163 12.572 1.00 . A A . 130 LEU HD13 1 1
19 57663 1 1 93 LEU HD21 H -11.510 -7.554 14.916 1.00 . A A . 130 LEU HD21 1 1
19 57664 1 1 93 LEU HD22 H -9.767 -7.393 14.760 1.00 . A A . 130 LEU HD22 1 1
19 57665 1 1 93 LEU HD23 H -10.598 -8.890 14.292 1.00 . A A . 130 LEU HD23 1 1
19 57666 1 1 93 LEU HG H -11.770 -7.640 12.495 1.00 . A A . 130 LEU HG 1 1
19 57667 1 1 93 LEU N N -13.224 -5.277 13.101 1.00 . A A . 130 LEU N 1 1
19 57668 1 1 93 LEU O O -10.821 -3.329 14.920 1.00 . A A . 130 LEU O 1 1
19 57669 1 1 94 PHE C C -13.069 -0.670 14.341 1.00 . A A . 131 PHE C 1 1
19 57670 1 1 94 PHE CA C -12.006 -1.276 13.412 1.00 . A A . 131 PHE CA 1 1
19 57671 1 1 94 PHE CB C -11.966 -0.603 12.034 1.00 . A A . 131 PHE CB 1 1
19 57672 1 1 94 PHE CD1 C -10.216 1.074 12.781 1.00 . A A . 131 PHE CD1 1 1
19 57673 1 1 94 PHE CD2 C -12.068 1.852 11.414 1.00 . A A . 131 PHE CD2 1 1
19 57674 1 1 94 PHE CE1 C -9.690 2.372 12.829 1.00 . A A . 131 PHE CE1 1 1
19 57675 1 1 94 PHE CE2 C -11.543 3.156 11.462 1.00 . A A . 131 PHE CE2 1 1
19 57676 1 1 94 PHE CG C -11.400 0.803 12.068 1.00 . A A . 131 PHE CG 1 1
19 57677 1 1 94 PHE CZ C -10.351 3.414 12.165 1.00 . A A . 131 PHE CZ 1 1
19 57678 1 1 94 PHE H H -12.794 -3.023 12.498 1.00 . A A . 131 PHE H 1 1
19 57679 1 1 94 PHE HA H -11.053 -1.129 13.908 1.00 . A A . 131 PHE HA 1 1
19 57680 1 1 94 PHE HB2 H -11.347 -1.194 11.359 1.00 . A A . 131 PHE HB2 1 1
19 57681 1 1 94 PHE HB3 H -12.979 -0.586 11.629 1.00 . A A . 131 PHE HB3 1 1
19 57682 1 1 94 PHE HD1 H -9.707 0.287 13.303 1.00 . A A . 131 PHE HD1 1 1
19 57683 1 1 94 PHE HD2 H -12.989 1.657 10.887 1.00 . A A . 131 PHE HD2 1 1
19 57684 1 1 94 PHE HE1 H -8.776 2.568 13.369 1.00 . A A . 131 PHE HE1 1 1
19 57685 1 1 94 PHE HE2 H -12.054 3.961 10.959 1.00 . A A . 131 PHE HE2 1 1
19 57686 1 1 94 PHE HZ H -9.940 4.411 12.198 1.00 . A A . 131 PHE HZ 1 1
19 57687 1 1 94 PHE N N -12.162 -2.709 13.228 1.00 . A A . 131 PHE N 1 1
19 57688 1 1 94 PHE O O -13.353 0.525 14.286 1.00 . A A . 131 PHE O 1 1
19 57689 1 1 95 ARG C C -14.124 -0.234 17.282 1.00 . A A . 132 ARG C 1 1
19 57690 1 1 95 ARG CA C -14.725 -1.031 16.125 1.00 . A A . 132 ARG CA 1 1
19 57691 1 1 95 ARG CB C -15.521 -2.238 16.622 1.00 . A A . 132 ARG CB 1 1
19 57692 1 1 95 ARG CD C -17.674 -1.024 17.022 1.00 . A A . 132 ARG CD 1 1
19 57693 1 1 95 ARG CG C -16.577 -1.877 17.666 1.00 . A A . 132 ARG CG 1 1
19 57694 1 1 95 ARG CZ C -18.702 -0.006 19.034 1.00 . A A . 132 ARG CZ 1 1
19 57695 1 1 95 ARG H H -13.493 -2.483 15.127 1.00 . A A . 132 ARG H 1 1
19 57696 1 1 95 ARG HA H -15.378 -0.352 15.580 1.00 . A A . 132 ARG HA 1 1
19 57697 1 1 95 ARG HB2 H -16.014 -2.723 15.780 1.00 . A A . 132 ARG HB2 1 1
19 57698 1 1 95 ARG HB3 H -14.812 -2.930 17.065 1.00 . A A . 132 ARG HB3 1 1
19 57699 1 1 95 ARG HD2 H -17.255 -0.068 16.698 1.00 . A A . 132 ARG HD2 1 1
19 57700 1 1 95 ARG HD3 H -18.055 -1.542 16.139 1.00 . A A . 132 ARG HD3 1 1
19 57701 1 1 95 ARG HE H -19.633 -1.268 17.785 1.00 . A A . 132 ARG HE 1 1
19 57702 1 1 95 ARG HG2 H -17.004 -2.787 18.075 1.00 . A A . 132 ARG HG2 1 1
19 57703 1 1 95 ARG HG3 H -16.119 -1.346 18.499 1.00 . A A . 132 ARG HG3 1 1
19 57704 1 1 95 ARG HH11 H -16.793 0.557 18.778 1.00 . A A . 132 ARG HH11 1 1
19 57705 1 1 95 ARG HH12 H -17.528 1.155 20.210 1.00 . A A . 132 ARG HH12 1 1
19 57706 1 1 95 ARG HH21 H -20.566 -0.424 19.628 1.00 . A A . 132 ARG HH21 1 1
19 57707 1 1 95 ARG HH22 H -19.648 0.656 20.648 1.00 . A A . 132 ARG HH22 1 1
19 57708 1 1 95 ARG N N -13.700 -1.491 15.188 1.00 . A A . 132 ARG N 1 1
19 57709 1 1 95 ARG NE N -18.774 -0.782 17.966 1.00 . A A . 132 ARG NE 1 1
19 57710 1 1 95 ARG NH1 N -17.631 0.677 19.334 1.00 . A A . 132 ARG NH1 1 1
19 57711 1 1 95 ARG NH2 N -19.739 0.110 19.813 1.00 . A A . 132 ARG NH2 1 1
19 57712 1 1 95 ARG O O -14.502 0.920 17.446 1.00 . A A . 132 ARG O 1 1
19 57713 1 1 96 ASP C C -11.527 0.370 19.027 1.00 . A A . 133 ASP C 1 1
19 57714 1 1 96 ASP CA C -12.855 -0.317 19.407 1.00 . A A . 133 ASP CA 1 1
19 57715 1 1 96 ASP CB C -12.650 -1.376 20.516 1.00 . A A . 133 ASP CB 1 1
19 57716 1 1 96 ASP CG C -12.890 -0.785 21.924 1.00 . A A . 133 ASP CG 1 1
19 57717 1 1 96 ASP H H -13.388 -1.929 18.120 1.00 . A A . 133 ASP H 1 1
19 57718 1 1 96 ASP HA H -13.515 0.455 19.802 1.00 . A A . 133 ASP HA 1 1
19 57719 1 1 96 ASP HB2 H -13.342 -2.206 20.357 1.00 . A A . 133 ASP HB2 1 1
19 57720 1 1 96 ASP HB3 H -11.640 -1.789 20.443 1.00 . A A . 133 ASP HB3 1 1
19 57721 1 1 96 ASP N N -13.490 -0.933 18.227 1.00 . A A . 133 ASP N 1 1
19 57722 1 1 96 ASP O O -11.099 1.342 19.635 1.00 . A A . 133 ASP O 1 1
19 57723 1 1 96 ASP OD1 O -12.404 0.337 22.161 1.00 . A A . 133 ASP OD1 1 1
19 57724 1 1 96 ASP OD2 O -13.902 -1.172 22.546 1.00 . A A . 133 ASP OD2 1 1
19 57725 1 1 97 GLY C C -8.824 -0.560 16.957 1.00 . A A . 134 GLY C 1 1
19 57726 1 1 97 GLY CA C -9.761 0.570 17.328 1.00 . A A . 134 GLY CA 1 1
19 57727 1 1 97 GLY H H -11.434 -0.734 17.348 1.00 . A A . 134 GLY H 1 1
19 57728 1 1 97 GLY HA2 H -9.976 1.182 16.453 1.00 . A A . 134 GLY HA2 1 1
19 57729 1 1 97 GLY HA3 H -9.262 1.186 18.077 1.00 . A A . 134 GLY HA3 1 1
19 57730 1 1 97 GLY N N -10.999 0.020 17.852 1.00 . A A . 134 GLY N 1 1
19 57731 1 1 97 GLY O O -8.622 -1.504 17.711 1.00 . A A . 134 GLY O 1 1
19 57732 1 1 98 VAL C C -6.102 -1.583 16.283 1.00 . A A . 135 VAL C 1 1
19 57733 1 1 98 VAL CA C -7.250 -1.416 15.284 1.00 . A A . 135 VAL CA 1 1
19 57734 1 1 98 VAL CB C -6.700 -0.968 13.938 1.00 . A A . 135 VAL CB 1 1
19 57735 1 1 98 VAL CG1 C -7.672 -1.285 12.804 1.00 . A A . 135 VAL CG1 1 1
19 57736 1 1 98 VAL CG2 C -6.297 0.513 13.873 1.00 . A A . 135 VAL CG2 1 1
19 57737 1 1 98 VAL H H -8.519 0.285 15.159 1.00 . A A . 135 VAL H 1 1
19 57738 1 1 98 VAL HA H -7.711 -2.397 15.150 1.00 . A A . 135 VAL HA 1 1
19 57739 1 1 98 VAL HB H -5.824 -1.579 13.791 1.00 . A A . 135 VAL HB 1 1
19 57740 1 1 98 VAL HG11 H -7.208 -2.026 12.169 1.00 . A A . 135 VAL HG11 1 1
19 57741 1 1 98 VAL HG12 H -7.865 -0.406 12.187 1.00 . A A . 135 VAL HG12 1 1
19 57742 1 1 98 VAL HG13 H -8.611 -1.698 13.171 1.00 . A A . 135 VAL HG13 1 1
19 57743 1 1 98 VAL HG21 H -5.551 0.753 14.627 1.00 . A A . 135 VAL HG21 1 1
19 57744 1 1 98 VAL HG22 H -5.856 0.724 12.905 1.00 . A A . 135 VAL HG22 1 1
19 57745 1 1 98 VAL HG23 H -7.162 1.153 14.015 1.00 . A A . 135 VAL HG23 1 1
19 57746 1 1 98 VAL N N -8.277 -0.491 15.752 1.00 . A A . 135 VAL N 1 1
19 57747 1 1 98 VAL O O -5.206 -0.752 16.411 1.00 . A A . 135 VAL O 1 1
19 57748 1 1 99 ASN C C -4.783 -4.469 18.017 1.00 . A A . 136 ASN C 1 1
19 57749 1 1 99 ASN CA C -5.079 -2.981 17.982 1.00 . A A . 136 ASN CA 1 1
19 57750 1 1 99 ASN CB C -5.584 -2.430 19.320 1.00 . A A . 136 ASN CB 1 1
19 57751 1 1 99 ASN CG C -4.464 -1.870 20.154 1.00 . A A . 136 ASN CG 1 1
19 57752 1 1 99 ASN H H -6.897 -3.313 16.929 1.00 . A A . 136 ASN H 1 1
19 57753 1 1 99 ASN HA H -4.147 -2.487 17.708 1.00 . A A . 136 ASN HA 1 1
19 57754 1 1 99 ASN HB2 H -6.321 -1.642 19.173 1.00 . A A . 136 ASN HB2 1 1
19 57755 1 1 99 ASN HB3 H -6.048 -3.229 19.879 1.00 . A A . 136 ASN HB3 1 1
19 57756 1 1 99 ASN HD21 H -4.290 -0.326 18.895 1.00 . A A . 136 ASN HD21 1 1
19 57757 1 1 99 ASN HD22 H -3.183 -0.385 20.261 1.00 . A A . 136 ASN HD22 1 1
19 57758 1 1 99 ASN N N -6.089 -2.710 16.973 1.00 . A A . 136 ASN N 1 1
19 57759 1 1 99 ASN ND2 N -3.852 -0.824 19.654 1.00 . A A . 136 ASN ND2 1 1
19 57760 1 1 99 ASN O O -5.181 -5.173 17.083 1.00 . A A . 136 ASN O 1 1
19 57761 1 1 99 ASN OD1 O -3.895 -2.585 20.954 1.00 . A A . 136 ASN OD1 1 1
19 57762 1 1 100 TRP C C -5.056 -7.321 18.924 1.00 . A A . 137 TRP C 1 1
19 57763 1 1 100 TRP CA C -3.930 -6.382 19.338 1.00 . A A . 137 TRP CA 1 1
19 57764 1 1 100 TRP CB C -3.586 -6.649 20.794 1.00 . A A . 137 TRP CB 1 1
19 57765 1 1 100 TRP CD1 C -2.288 -8.768 20.158 1.00 . A A . 137 TRP CD1 1 1
19 57766 1 1 100 TRP CD2 C -1.619 -7.819 22.057 1.00 . A A . 137 TRP CD2 1 1
19 57767 1 1 100 TRP CE2 C -0.790 -8.956 21.833 1.00 . A A . 137 TRP CE2 1 1
19 57768 1 1 100 TRP CE3 C -1.373 -7.031 23.194 1.00 . A A . 137 TRP CE3 1 1
19 57769 1 1 100 TRP CG C -2.567 -7.723 20.974 1.00 . A A . 137 TRP CG 1 1
19 57770 1 1 100 TRP CH2 C 0.423 -8.527 23.853 1.00 . A A . 137 TRP CH2 1 1
19 57771 1 1 100 TRP CZ2 C 0.229 -9.310 22.708 1.00 . A A . 137 TRP CZ2 1 1
19 57772 1 1 100 TRP CZ3 C -0.346 -7.375 24.075 1.00 . A A . 137 TRP CZ3 1 1
19 57773 1 1 100 TRP H H -3.972 -4.314 19.871 1.00 . A A . 137 TRP H 1 1
19 57774 1 1 100 TRP HA H -3.050 -6.634 18.759 1.00 . A A . 137 TRP HA 1 1
19 57775 1 1 100 TRP HB2 H -3.193 -5.738 21.248 1.00 . A A . 137 TRP HB2 1 1
19 57776 1 1 100 TRP HB3 H -4.487 -6.924 21.347 1.00 . A A . 137 TRP HB3 1 1
19 57777 1 1 100 TRP HD1 H -2.797 -9.000 19.246 1.00 . A A . 137 TRP HD1 1 1
19 57778 1 1 100 TRP HE1 H -0.875 -10.349 20.239 1.00 . A A . 137 TRP HE1 1 1
19 57779 1 1 100 TRP HE3 H -1.941 -6.125 23.370 1.00 . A A . 137 TRP HE3 1 1
19 57780 1 1 100 TRP HH2 H 1.211 -8.770 24.542 1.00 . A A . 137 TRP HH2 1 1
19 57781 1 1 100 TRP HZ2 H 0.880 -10.132 22.474 1.00 . A A . 137 TRP HZ2 1 1
19 57782 1 1 100 TRP HZ3 H -0.122 -6.721 24.908 1.00 . A A . 137 TRP HZ3 1 1
19 57783 1 1 100 TRP N N -4.216 -4.962 19.123 1.00 . A A . 137 TRP N 1 1
19 57784 1 1 100 TRP NE1 N -1.246 -9.508 20.664 1.00 . A A . 137 TRP NE1 1 1
19 57785 1 1 100 TRP O O -4.801 -8.319 18.263 1.00 . A A . 137 TRP O 1 1
19 57786 1 1 101 GLY C C -7.421 -8.025 17.149 1.00 . A A . 138 GLY C 1 1
19 57787 1 1 101 GLY CA C -7.482 -7.588 18.606 1.00 . A A . 138 GLY CA 1 1
19 57788 1 1 101 GLY H H -6.433 -5.993 19.531 1.00 . A A . 138 GLY H 1 1
19 57789 1 1 101 GLY HA2 H -7.661 -8.435 19.259 1.00 . A A . 138 GLY HA2 1 1
19 57790 1 1 101 GLY HA3 H -8.334 -6.933 18.690 1.00 . A A . 138 GLY HA3 1 1
19 57791 1 1 101 GLY N N -6.301 -6.879 19.064 1.00 . A A . 138 GLY N 1 1
19 57792 1 1 101 GLY O O -7.430 -9.212 16.838 1.00 . A A . 138 GLY O 1 1
19 57793 1 1 102 ARG C C -5.832 -8.533 14.647 1.00 . A A . 139 ARG C 1 1
19 57794 1 1 102 ARG CA C -6.896 -7.453 14.837 1.00 . A A . 139 ARG CA 1 1
19 57795 1 1 102 ARG CB C -6.579 -6.174 14.063 1.00 . A A . 139 ARG CB 1 1
19 57796 1 1 102 ARG CD C -5.415 -5.869 11.814 1.00 . A A . 139 ARG CD 1 1
19 57797 1 1 102 ARG CG C -6.643 -6.408 12.551 1.00 . A A . 139 ARG CG 1 1
19 57798 1 1 102 ARG CZ C -4.204 -7.844 10.926 1.00 . A A . 139 ARG CZ 1 1
19 57799 1 1 102 ARG H H -6.898 -6.166 16.565 1.00 . A A . 139 ARG H 1 1
19 57800 1 1 102 ARG HA H -7.808 -7.900 14.455 1.00 . A A . 139 ARG HA 1 1
19 57801 1 1 102 ARG HB2 H -7.312 -5.405 14.318 1.00 . A A . 139 ARG HB2 1 1
19 57802 1 1 102 ARG HB3 H -5.595 -5.817 14.367 1.00 . A A . 139 ARG HB3 1 1
19 57803 1 1 102 ARG HD2 H -5.684 -4.910 11.376 1.00 . A A . 139 ARG HD2 1 1
19 57804 1 1 102 ARG HD3 H -4.590 -5.701 12.508 1.00 . A A . 139 ARG HD3 1 1
19 57805 1 1 102 ARG HE H -5.235 -6.537 9.812 1.00 . A A . 139 ARG HE 1 1
19 57806 1 1 102 ARG HG2 H -6.759 -7.466 12.320 1.00 . A A . 139 ARG HG2 1 1
19 57807 1 1 102 ARG HG3 H -7.534 -5.904 12.187 1.00 . A A . 139 ARG HG3 1 1
19 57808 1 1 102 ARG HH11 H -4.095 -7.690 12.895 1.00 . A A . 139 ARG HH11 1 1
19 57809 1 1 102 ARG HH12 H -3.275 -9.061 12.225 1.00 . A A . 139 ARG HH12 1 1
19 57810 1 1 102 ARG HH21 H -4.185 -8.372 9.001 1.00 . A A . 139 ARG HH21 1 1
19 57811 1 1 102 ARG HH22 H -3.312 -9.416 10.079 1.00 . A A . 139 ARG HH22 1 1
19 57812 1 1 102 ARG N N -7.110 -7.104 16.241 1.00 . A A . 139 ARG N 1 1
19 57813 1 1 102 ARG NE N -4.971 -6.784 10.749 1.00 . A A . 139 ARG NE 1 1
19 57814 1 1 102 ARG NH1 N -3.761 -8.194 12.095 1.00 . A A . 139 ARG NH1 1 1
19 57815 1 1 102 ARG NH2 N -3.874 -8.597 9.923 1.00 . A A . 139 ARG NH2 1 1
19 57816 1 1 102 ARG O O -5.944 -9.322 13.723 1.00 . A A . 139 ARG O 1 1
19 57817 1 1 103 ILE C C -4.173 -10.902 15.884 1.00 . A A . 140 ILE C 1 1
19 57818 1 1 103 ILE CA C -3.699 -9.536 15.394 1.00 . A A . 140 ILE CA 1 1
19 57819 1 1 103 ILE CB C -2.466 -9.055 16.192 1.00 . A A . 140 ILE CB 1 1
19 57820 1 1 103 ILE CD1 C -2.490 -6.495 16.142 1.00 . A A . 140 ILE CD1 1 1
19 57821 1 1 103 ILE CG1 C -1.875 -7.776 15.573 1.00 . A A . 140 ILE CG1 1 1
19 57822 1 1 103 ILE CG2 C -1.391 -10.143 16.275 1.00 . A A . 140 ILE CG2 1 1
19 57823 1 1 103 ILE H H -4.824 -7.942 16.268 1.00 . A A . 140 ILE H 1 1
19 57824 1 1 103 ILE HA H -3.394 -9.670 14.360 1.00 . A A . 140 ILE HA 1 1
19 57825 1 1 103 ILE HB H -2.747 -8.832 17.210 1.00 . A A . 140 ILE HB 1 1
19 57826 1 1 103 ILE HD11 H -2.438 -5.679 15.422 1.00 . A A . 140 ILE HD11 1 1
19 57827 1 1 103 ILE HD12 H -1.957 -6.213 17.047 1.00 . A A . 140 ILE HD12 1 1
19 57828 1 1 103 ILE HD13 H -3.523 -6.659 16.395 1.00 . A A . 140 ILE HD13 1 1
19 57829 1 1 103 ILE HG12 H -0.807 -7.746 15.782 1.00 . A A . 140 ILE HG12 1 1
19 57830 1 1 103 ILE HG13 H -2.015 -7.790 14.493 1.00 . A A . 140 ILE HG13 1 1
19 57831 1 1 103 ILE HG21 H -0.542 -9.776 16.854 1.00 . A A . 140 ILE HG21 1 1
19 57832 1 1 103 ILE HG22 H -1.772 -11.022 16.797 1.00 . A A . 140 ILE HG22 1 1
19 57833 1 1 103 ILE HG23 H -1.062 -10.426 15.276 1.00 . A A . 140 ILE HG23 1 1
19 57834 1 1 103 ILE N N -4.777 -8.541 15.450 1.00 . A A . 140 ILE N 1 1
19 57835 1 1 103 ILE O O -4.120 -11.859 15.115 1.00 . A A . 140 ILE O 1 1
19 57836 1 1 104 VAL C C -6.344 -12.849 16.913 1.00 . A A . 141 VAL C 1 1
19 57837 1 1 104 VAL CA C -5.202 -12.221 17.713 1.00 . A A . 141 VAL CA 1 1
19 57838 1 1 104 VAL CB C -5.662 -11.993 19.165 1.00 . A A . 141 VAL CB 1 1
19 57839 1 1 104 VAL CG1 C -4.493 -11.539 20.042 1.00 . A A . 141 VAL CG1 1 1
19 57840 1 1 104 VAL CG2 C -6.760 -10.935 19.277 1.00 . A A . 141 VAL CG2 1 1
19 57841 1 1 104 VAL H H -4.815 -10.113 17.635 1.00 . A A . 141 VAL H 1 1
19 57842 1 1 104 VAL HA H -4.387 -12.945 17.734 1.00 . A A . 141 VAL HA 1 1
19 57843 1 1 104 VAL HB H -6.041 -12.935 19.535 1.00 . A A . 141 VAL HB 1 1
19 57844 1 1 104 VAL HG11 H -3.751 -12.318 20.055 1.00 . A A . 141 VAL HG11 1 1
19 57845 1 1 104 VAL HG12 H -4.779 -11.362 21.073 1.00 . A A . 141 VAL HG12 1 1
19 57846 1 1 104 VAL HG13 H -4.069 -10.624 19.660 1.00 . A A . 141 VAL HG13 1 1
19 57847 1 1 104 VAL HG21 H -7.123 -10.815 20.287 1.00 . A A . 141 VAL HG21 1 1
19 57848 1 1 104 VAL HG22 H -7.609 -11.195 18.658 1.00 . A A . 141 VAL HG22 1 1
19 57849 1 1 104 VAL HG23 H -6.341 -9.989 18.985 1.00 . A A . 141 VAL HG23 1 1
19 57850 1 1 104 VAL N N -4.720 -10.971 17.098 1.00 . A A . 141 VAL N 1 1
19 57851 1 1 104 VAL O O -6.360 -14.052 16.652 1.00 . A A . 141 VAL O 1 1
19 57852 1 1 105 ALA C C -7.840 -12.931 14.181 1.00 . A A . 142 ALA C 1 1
19 57853 1 1 105 ALA CA C -8.312 -12.423 15.533 1.00 . A A . 142 ALA CA 1 1
19 57854 1 1 105 ALA CB C -9.265 -11.256 15.329 1.00 . A A . 142 ALA CB 1 1
19 57855 1 1 105 ALA H H -7.096 -11.008 16.544 1.00 . A A . 142 ALA H 1 1
19 57856 1 1 105 ALA HA H -8.831 -13.224 16.061 1.00 . A A . 142 ALA HA 1 1
19 57857 1 1 105 ALA HB1 H -9.419 -10.720 16.251 1.00 . A A . 142 ALA HB1 1 1
19 57858 1 1 105 ALA HB2 H -8.885 -10.561 14.580 1.00 . A A . 142 ALA HB2 1 1
19 57859 1 1 105 ALA HB3 H -10.218 -11.668 15.016 1.00 . A A . 142 ALA HB3 1 1
19 57860 1 1 105 ALA N N -7.183 -11.995 16.324 1.00 . A A . 142 ALA N 1 1
19 57861 1 1 105 ALA O O -8.115 -14.069 13.818 1.00 . A A . 142 ALA O 1 1
19 57862 1 1 106 PHE C C -5.673 -13.855 12.326 1.00 . A A . 143 PHE C 1 1
19 57863 1 1 106 PHE CA C -6.468 -12.556 12.193 1.00 . A A . 143 PHE CA 1 1
19 57864 1 1 106 PHE CB C -5.577 -11.450 11.626 1.00 . A A . 143 PHE CB 1 1
19 57865 1 1 106 PHE CD1 C -4.221 -12.564 9.804 1.00 . A A . 143 PHE CD1 1 1
19 57866 1 1 106 PHE CD2 C -5.905 -10.911 9.189 1.00 . A A . 143 PHE CD2 1 1
19 57867 1 1 106 PHE CE1 C -3.946 -12.781 8.450 1.00 . A A . 143 PHE CE1 1 1
19 57868 1 1 106 PHE CE2 C -5.573 -11.077 7.836 1.00 . A A . 143 PHE CE2 1 1
19 57869 1 1 106 PHE CG C -5.214 -11.640 10.175 1.00 . A A . 143 PHE CG 1 1
19 57870 1 1 106 PHE CZ C -4.578 -12.001 7.476 1.00 . A A . 143 PHE CZ 1 1
19 57871 1 1 106 PHE H H -6.757 -11.240 13.854 1.00 . A A . 143 PHE H 1 1
19 57872 1 1 106 PHE HA H -7.291 -12.735 11.499 1.00 . A A . 143 PHE HA 1 1
19 57873 1 1 106 PHE HB2 H -6.113 -10.507 11.690 1.00 . A A . 143 PHE HB2 1 1
19 57874 1 1 106 PHE HB3 H -4.666 -11.383 12.224 1.00 . A A . 143 PHE HB3 1 1
19 57875 1 1 106 PHE HD1 H -3.708 -13.155 10.553 1.00 . A A . 143 PHE HD1 1 1
19 57876 1 1 106 PHE HD2 H -6.685 -10.220 9.475 1.00 . A A . 143 PHE HD2 1 1
19 57877 1 1 106 PHE HE1 H -3.253 -13.557 8.161 1.00 . A A . 143 PHE HE1 1 1
19 57878 1 1 106 PHE HE2 H -6.091 -10.513 7.074 1.00 . A A . 143 PHE HE2 1 1
19 57879 1 1 106 PHE HZ H -4.279 -12.107 6.450 1.00 . A A . 143 PHE HZ 1 1
19 57880 1 1 106 PHE N N -7.030 -12.137 13.470 1.00 . A A . 143 PHE N 1 1
19 57881 1 1 106 PHE O O -5.590 -14.606 11.367 1.00 . A A . 143 PHE O 1 1
19 57882 1 1 107 PHE C C -5.334 -16.578 13.909 1.00 . A A . 144 PHE C 1 1
19 57883 1 1 107 PHE CA C -4.388 -15.382 13.744 1.00 . A A . 144 PHE CA 1 1
19 57884 1 1 107 PHE CB C -3.503 -15.199 14.981 1.00 . A A . 144 PHE CB 1 1
19 57885 1 1 107 PHE CD1 C -2.313 -17.388 14.536 1.00 . A A . 144 PHE CD1 1 1
19 57886 1 1 107 PHE CD2 C -2.932 -16.836 16.822 1.00 . A A . 144 PHE CD2 1 1
19 57887 1 1 107 PHE CE1 C -1.807 -18.616 14.985 1.00 . A A . 144 PHE CE1 1 1
19 57888 1 1 107 PHE CE2 C -2.388 -18.052 17.269 1.00 . A A . 144 PHE CE2 1 1
19 57889 1 1 107 PHE CG C -2.876 -16.490 15.459 1.00 . A A . 144 PHE CG 1 1
19 57890 1 1 107 PHE CZ C -1.822 -18.945 16.345 1.00 . A A . 144 PHE CZ 1 1
19 57891 1 1 107 PHE H H -5.195 -13.480 14.260 1.00 . A A . 144 PHE H 1 1
19 57892 1 1 107 PHE HA H -3.750 -15.588 12.885 1.00 . A A . 144 PHE HA 1 1
19 57893 1 1 107 PHE HB2 H -2.718 -14.477 14.759 1.00 . A A . 144 PHE HB2 1 1
19 57894 1 1 107 PHE HB3 H -4.107 -14.785 15.790 1.00 . A A . 144 PHE HB3 1 1
19 57895 1 1 107 PHE HD1 H -2.290 -17.155 13.480 1.00 . A A . 144 PHE HD1 1 1
19 57896 1 1 107 PHE HD2 H -3.406 -16.172 17.529 1.00 . A A . 144 PHE HD2 1 1
19 57897 1 1 107 PHE HE1 H -1.407 -19.320 14.284 1.00 . A A . 144 PHE HE1 1 1
19 57898 1 1 107 PHE HE2 H -2.436 -18.293 18.319 1.00 . A A . 144 PHE HE2 1 1
19 57899 1 1 107 PHE HZ H -1.411 -19.891 16.661 1.00 . A A . 144 PHE HZ 1 1
19 57900 1 1 107 PHE N N -5.101 -14.140 13.495 1.00 . A A . 144 PHE N 1 1
19 57901 1 1 107 PHE O O -5.406 -17.428 13.015 1.00 . A A . 144 PHE O 1 1
19 57902 1 1 108 SER C C -8.015 -17.963 14.254 1.00 . A A . 145 SER C 1 1
19 57903 1 1 108 SER CA C -6.980 -17.734 15.349 1.00 . A A . 145 SER CA 1 1
19 57904 1 1 108 SER CB C -7.710 -17.459 16.669 1.00 . A A . 145 SER CB 1 1
19 57905 1 1 108 SER H H -5.966 -15.880 15.705 1.00 . A A . 145 SER H 1 1
19 57906 1 1 108 SER HA H -6.383 -18.639 15.459 1.00 . A A . 145 SER HA 1 1
19 57907 1 1 108 SER HB2 H -7.047 -16.943 17.362 1.00 . A A . 145 SER HB2 1 1
19 57908 1 1 108 SER HB3 H -8.585 -16.830 16.489 1.00 . A A . 145 SER HB3 1 1
19 57909 1 1 108 SER HG H -8.275 -18.552 18.174 1.00 . A A . 145 SER HG 1 1
19 57910 1 1 108 SER N N -6.092 -16.615 15.013 1.00 . A A . 145 SER N 1 1
19 57911 1 1 108 SER O O -8.047 -19.026 13.626 1.00 . A A . 145 SER O 1 1
19 57912 1 1 108 SER OG O -8.144 -18.683 17.225 1.00 . A A . 145 SER OG 1 1
19 57913 1 1 109 PHE C C -8.938 -17.100 11.405 1.00 . A A . 146 PHE C 1 1
19 57914 1 1 109 PHE CA C -9.618 -16.863 12.747 1.00 . A A . 146 PHE CA 1 1
19 57915 1 1 109 PHE CB C -10.396 -15.550 12.706 1.00 . A A . 146 PHE CB 1 1
19 57916 1 1 109 PHE CD1 C -12.355 -16.149 11.217 1.00 . A A . 146 PHE CD1 1 1
19 57917 1 1 109 PHE CD2 C -12.748 -15.586 13.555 1.00 . A A . 146 PHE CD2 1 1
19 57918 1 1 109 PHE CE1 C -13.738 -16.323 11.036 1.00 . A A . 146 PHE CE1 1 1
19 57919 1 1 109 PHE CE2 C -14.122 -15.756 13.366 1.00 . A A . 146 PHE CE2 1 1
19 57920 1 1 109 PHE CG C -11.865 -15.772 12.480 1.00 . A A . 146 PHE CG 1 1
19 57921 1 1 109 PHE CZ C -14.625 -16.110 12.104 1.00 . A A . 146 PHE CZ 1 1
19 57922 1 1 109 PHE H H -8.453 -15.980 14.282 1.00 . A A . 146 PHE H 1 1
19 57923 1 1 109 PHE HA H -10.340 -17.654 12.919 1.00 . A A . 146 PHE HA 1 1
19 57924 1 1 109 PHE HB2 H -10.298 -15.037 13.660 1.00 . A A . 146 PHE HB2 1 1
19 57925 1 1 109 PHE HB3 H -9.997 -14.896 11.927 1.00 . A A . 146 PHE HB3 1 1
19 57926 1 1 109 PHE HD1 H -11.677 -16.268 10.386 1.00 . A A . 146 PHE HD1 1 1
19 57927 1 1 109 PHE HD2 H -12.376 -15.292 14.527 1.00 . A A . 146 PHE HD2 1 1
19 57928 1 1 109 PHE HE1 H -14.120 -16.604 10.072 1.00 . A A . 146 PHE HE1 1 1
19 57929 1 1 109 PHE HE2 H -14.778 -15.615 14.204 1.00 . A A . 146 PHE HE2 1 1
19 57930 1 1 109 PHE HZ H -15.690 -16.215 11.957 1.00 . A A . 146 PHE HZ 1 1
19 57931 1 1 109 PHE N N -8.674 -16.872 13.852 1.00 . A A . 146 PHE N 1 1
19 57932 1 1 109 PHE O O -9.506 -17.783 10.565 1.00 . A A . 146 PHE O 1 1
19 57933 1 1 110 GLY C C -6.854 -18.272 9.567 1.00 . A A . 147 GLY C 1 1
19 57934 1 1 110 GLY CA C -6.933 -16.825 9.992 1.00 . A A . 147 GLY CA 1 1
19 57935 1 1 110 GLY H H -7.239 -16.169 11.990 1.00 . A A . 147 GLY H 1 1
19 57936 1 1 110 GLY HA2 H -7.386 -16.236 9.196 1.00 . A A . 147 GLY HA2 1 1
19 57937 1 1 110 GLY HA3 H -5.907 -16.503 10.136 1.00 . A A . 147 GLY HA3 1 1
19 57938 1 1 110 GLY N N -7.694 -16.654 11.227 1.00 . A A . 147 GLY N 1 1
19 57939 1 1 110 GLY O O -7.450 -18.634 8.562 1.00 . A A . 147 GLY O 1 1
19 57940 1 1 111 GLY C C -7.580 -21.262 10.293 1.00 . A A . 148 GLY C 1 1
19 57941 1 1 111 GLY CA C -6.236 -20.565 10.078 1.00 . A A . 148 GLY CA 1 1
19 57942 1 1 111 GLY H H -5.887 -18.793 11.269 1.00 . A A . 148 GLY H 1 1
19 57943 1 1 111 GLY HA2 H -5.944 -20.691 9.034 1.00 . A A . 148 GLY HA2 1 1
19 57944 1 1 111 GLY HA3 H -5.487 -21.057 10.688 1.00 . A A . 148 GLY HA3 1 1
19 57945 1 1 111 GLY N N -6.286 -19.141 10.402 1.00 . A A . 148 GLY N 1 1
19 57946 1 1 111 GLY O O -7.831 -22.281 9.669 1.00 . A A . 148 GLY O 1 1
19 57947 1 1 112 ALA C C -10.764 -21.120 10.214 1.00 . A A . 149 ALA C 1 1
19 57948 1 1 112 ALA CA C -9.787 -21.328 11.380 1.00 . A A . 149 ALA CA 1 1
19 57949 1 1 112 ALA CB C -10.387 -20.722 12.643 1.00 . A A . 149 ALA CB 1 1
19 57950 1 1 112 ALA H H -8.226 -19.887 11.643 1.00 . A A . 149 ALA H 1 1
19 57951 1 1 112 ALA HA H -9.680 -22.403 11.523 1.00 . A A . 149 ALA HA 1 1
19 57952 1 1 112 ALA HB1 H -11.408 -21.081 12.781 1.00 . A A . 149 ALA HB1 1 1
19 57953 1 1 112 ALA HB2 H -10.426 -19.645 12.525 1.00 . A A . 149 ALA HB2 1 1
19 57954 1 1 112 ALA HB3 H -9.784 -20.975 13.513 1.00 . A A . 149 ALA HB3 1 1
19 57955 1 1 112 ALA N N -8.460 -20.746 11.155 1.00 . A A . 149 ALA N 1 1
19 57956 1 1 112 ALA O O -11.654 -21.949 10.026 1.00 . A A . 149 ALA O 1 1
19 57957 1 1 113 LEU C C -10.548 -20.182 6.969 1.00 . A A . 150 LEU C 1 1
19 57958 1 1 113 LEU CA C -11.315 -19.758 8.213 1.00 . A A . 150 LEU CA 1 1
19 57959 1 1 113 LEU CB C -11.641 -18.248 8.178 1.00 . A A . 150 LEU CB 1 1
19 57960 1 1 113 LEU CD1 C -13.139 -18.328 6.118 1.00 . A A . 150 LEU CD1 1 1
19 57961 1 1 113 LEU CD2 C -12.108 -16.154 6.851 1.00 . A A . 150 LEU CD2 1 1
19 57962 1 1 113 LEU CG C -11.933 -17.670 6.779 1.00 . A A . 150 LEU CG 1 1
19 57963 1 1 113 LEU H H -9.851 -19.395 9.706 1.00 . A A . 150 LEU H 1 1
19 57964 1 1 113 LEU HA H -12.252 -20.317 8.227 1.00 . A A . 150 LEU HA 1 1
19 57965 1 1 113 LEU HB2 H -12.494 -18.069 8.834 1.00 . A A . 150 LEU HB2 1 1
19 57966 1 1 113 LEU HB3 H -10.793 -17.688 8.556 1.00 . A A . 150 LEU HB3 1 1
19 57967 1 1 113 LEU HD11 H -13.019 -18.325 5.037 1.00 . A A . 150 LEU HD11 1 1
19 57968 1 1 113 LEU HD12 H -13.241 -19.362 6.435 1.00 . A A . 150 LEU HD12 1 1
19 57969 1 1 113 LEU HD13 H -14.049 -17.803 6.376 1.00 . A A . 150 LEU HD13 1 1
19 57970 1 1 113 LEU HD21 H -11.142 -15.668 6.734 1.00 . A A . 150 LEU HD21 1 1
19 57971 1 1 113 LEU HD22 H -12.519 -15.862 7.818 1.00 . A A . 150 LEU HD22 1 1
19 57972 1 1 113 LEU HD23 H -12.765 -15.813 6.054 1.00 . A A . 150 LEU HD23 1 1
19 57973 1 1 113 LEU HG H -11.073 -17.843 6.132 1.00 . A A . 150 LEU HG 1 1
19 57974 1 1 113 LEU N N -10.551 -20.072 9.413 1.00 . A A . 150 LEU N 1 1
19 57975 1 1 113 LEU O O -11.143 -20.791 6.096 1.00 . A A . 150 LEU O 1 1
19 57976 1 1 114 CYS C C -8.554 -21.712 5.307 1.00 . A A . 151 CYS C 1 1
19 57977 1 1 114 CYS CA C -8.421 -20.244 5.716 1.00 . A A . 151 CYS CA 1 1
19 57978 1 1 114 CYS CB C -6.959 -19.907 6.010 1.00 . A A . 151 CYS CB 1 1
19 57979 1 1 114 CYS H H -8.804 -19.405 7.641 1.00 . A A . 151 CYS H 1 1
19 57980 1 1 114 CYS HA H -8.746 -19.629 4.879 1.00 . A A . 151 CYS HA 1 1
19 57981 1 1 114 CYS HB2 H -6.868 -18.855 6.276 1.00 . A A . 151 CYS HB2 1 1
19 57982 1 1 114 CYS HB3 H -6.615 -20.525 6.839 1.00 . A A . 151 CYS HB3 1 1
19 57983 1 1 114 CYS HG H -6.622 -19.568 3.648 1.00 . A A . 151 CYS HG 1 1
19 57984 1 1 114 CYS N N -9.242 -19.916 6.883 1.00 . A A . 151 CYS N 1 1
19 57985 1 1 114 CYS O O -8.750 -21.973 4.129 1.00 . A A . 151 CYS O 1 1
19 57986 1 1 114 CYS SG S -5.916 -20.224 4.573 1.00 . A A . 151 CYS SG 1 1
19 57987 1 1 115 VAL C C -10.201 -24.308 5.186 1.00 . A A . 152 VAL C 1 1
19 57988 1 1 115 VAL CA C -8.980 -24.046 6.065 1.00 . A A . 152 VAL CA 1 1
19 57989 1 1 115 VAL CB C -9.179 -24.779 7.406 1.00 . A A . 152 VAL CB 1 1
19 57990 1 1 115 VAL CG1 C -7.852 -24.826 8.160 1.00 . A A . 152 VAL CG1 1 1
19 57991 1 1 115 VAL CG2 C -10.284 -24.155 8.281 1.00 . A A . 152 VAL CG2 1 1
19 57992 1 1 115 VAL H H -8.638 -22.287 7.234 1.00 . A A . 152 VAL H 1 1
19 57993 1 1 115 VAL HA H -8.127 -24.489 5.549 1.00 . A A . 152 VAL HA 1 1
19 57994 1 1 115 VAL HB H -9.467 -25.812 7.207 1.00 . A A . 152 VAL HB 1 1
19 57995 1 1 115 VAL HG11 H -7.251 -25.646 7.774 1.00 . A A . 152 VAL HG11 1 1
19 57996 1 1 115 VAL HG12 H -7.302 -23.910 7.996 1.00 . A A . 152 VAL HG12 1 1
19 57997 1 1 115 VAL HG13 H -8.003 -24.939 9.232 1.00 . A A . 152 VAL HG13 1 1
19 57998 1 1 115 VAL HG21 H -10.122 -24.354 9.337 1.00 . A A . 152 VAL HG21 1 1
19 57999 1 1 115 VAL HG22 H -10.325 -23.077 8.148 1.00 . A A . 152 VAL HG22 1 1
19 58000 1 1 115 VAL HG23 H -11.251 -24.566 7.990 1.00 . A A . 152 VAL HG23 1 1
19 58001 1 1 115 VAL N N -8.694 -22.616 6.279 1.00 . A A . 152 VAL N 1 1
19 58002 1 1 115 VAL O O -10.114 -25.087 4.249 1.00 . A A . 152 VAL O 1 1
19 58003 1 1 116 GLU C C -12.445 -22.650 3.429 1.00 . A A . 153 GLU C 1 1
19 58004 1 1 116 GLU CA C -12.498 -23.634 4.599 1.00 . A A . 153 GLU CA 1 1
19 58005 1 1 116 GLU CB C -13.713 -23.311 5.484 1.00 . A A . 153 GLU CB 1 1
19 58006 1 1 116 GLU CD C -15.201 -25.217 4.728 1.00 . A A . 153 GLU CD 1 1
19 58007 1 1 116 GLU CG C -14.485 -24.559 5.917 1.00 . A A . 153 GLU CG 1 1
19 58008 1 1 116 GLU H H -11.235 -22.837 6.107 1.00 . A A . 153 GLU H 1 1
19 58009 1 1 116 GLU HA H -12.613 -24.634 4.173 1.00 . A A . 153 GLU HA 1 1
19 58010 1 1 116 GLU HB2 H -13.387 -22.775 6.379 1.00 . A A . 153 GLU HB2 1 1
19 58011 1 1 116 GLU HB3 H -14.396 -22.664 4.935 1.00 . A A . 153 GLU HB3 1 1
19 58012 1 1 116 GLU HG2 H -13.788 -25.258 6.388 1.00 . A A . 153 GLU HG2 1 1
19 58013 1 1 116 GLU HG3 H -15.223 -24.272 6.668 1.00 . A A . 153 GLU HG3 1 1
19 58014 1 1 116 GLU N N -11.285 -23.572 5.413 1.00 . A A . 153 GLU N 1 1
19 58015 1 1 116 GLU O O -13.062 -22.876 2.406 1.00 . A A . 153 GLU O 1 1
19 58016 1 1 116 GLU OE1 O -16.125 -24.581 4.173 1.00 . A A . 153 GLU OE1 1 1
19 58017 1 1 116 GLU OE2 O -14.946 -26.427 4.535 1.00 . A A . 153 GLU OE2 1 1
19 58018 1 1 117 SER C C -10.773 -21.213 1.254 1.00 . A A . 154 SER C 1 1
19 58019 1 1 117 SER CA C -11.506 -20.599 2.440 1.00 . A A . 154 SER CA 1 1
19 58020 1 1 117 SER CB C -10.807 -19.332 2.967 1.00 . A A . 154 SER CB 1 1
19 58021 1 1 117 SER H H -11.128 -21.462 4.371 1.00 . A A . 154 SER H 1 1
19 58022 1 1 117 SER HA H -12.504 -20.323 2.096 1.00 . A A . 154 SER HA 1 1
19 58023 1 1 117 SER HB2 H -11.432 -18.469 2.739 1.00 . A A . 154 SER HB2 1 1
19 58024 1 1 117 SER HB3 H -10.729 -19.398 4.049 1.00 . A A . 154 SER HB3 1 1
19 58025 1 1 117 SER HG H -9.044 -19.961 2.427 1.00 . A A . 154 SER HG 1 1
19 58026 1 1 117 SER N N -11.653 -21.581 3.514 1.00 . A A . 154 SER N 1 1
19 58027 1 1 117 SER O O -11.243 -21.131 0.134 1.00 . A A . 154 SER O 1 1
19 58028 1 1 117 SER OG O -9.498 -19.111 2.459 1.00 . A A . 154 SER OG 1 1
19 58029 1 1 118 VAL C C -9.567 -23.662 -0.185 1.00 . A A . 155 VAL C 1 1
19 58030 1 1 118 VAL CA C -8.820 -22.494 0.452 1.00 . A A . 155 VAL CA 1 1
19 58031 1 1 118 VAL CB C -7.490 -23.006 1.032 1.00 . A A . 155 VAL CB 1 1
19 58032 1 1 118 VAL CG1 C -6.581 -23.645 -0.023 1.00 . A A . 155 VAL CG1 1 1
19 58033 1 1 118 VAL CG2 C -6.675 -21.855 1.636 1.00 . A A . 155 VAL CG2 1 1
19 58034 1 1 118 VAL H H -9.362 -22.012 2.462 1.00 . A A . 155 VAL H 1 1
19 58035 1 1 118 VAL HA H -8.617 -21.752 -0.318 1.00 . A A . 155 VAL HA 1 1
19 58036 1 1 118 VAL HB H -7.704 -23.742 1.807 1.00 . A A . 155 VAL HB 1 1
19 58037 1 1 118 VAL HG11 H -5.905 -24.351 0.454 1.00 . A A . 155 VAL HG11 1 1
19 58038 1 1 118 VAL HG12 H -7.148 -24.169 -0.790 1.00 . A A . 155 VAL HG12 1 1
19 58039 1 1 118 VAL HG13 H -6.005 -22.864 -0.492 1.00 . A A . 155 VAL HG13 1 1
19 58040 1 1 118 VAL HG21 H -7.237 -21.359 2.413 1.00 . A A . 155 VAL HG21 1 1
19 58041 1 1 118 VAL HG22 H -5.757 -22.248 2.074 1.00 . A A . 155 VAL HG22 1 1
19 58042 1 1 118 VAL HG23 H -6.444 -21.121 0.866 1.00 . A A . 155 VAL HG23 1 1
19 58043 1 1 118 VAL N N -9.634 -21.867 1.495 1.00 . A A . 155 VAL N 1 1
19 58044 1 1 118 VAL O O -9.587 -23.789 -1.404 1.00 . A A . 155 VAL O 1 1
19 58045 1 1 119 ASP C C -12.337 -25.107 -0.648 1.00 . A A . 156 ASP C 1 1
19 58046 1 1 119 ASP CA C -11.065 -25.581 0.088 1.00 . A A . 156 ASP CA 1 1
19 58047 1 1 119 ASP CB C -11.390 -26.537 1.240 1.00 . A A . 156 ASP CB 1 1
19 58048 1 1 119 ASP CG C -11.795 -27.925 0.725 1.00 . A A . 156 ASP CG 1 1
19 58049 1 1 119 ASP H H -10.253 -24.321 1.612 1.00 . A A . 156 ASP H 1 1
19 58050 1 1 119 ASP HA H -10.461 -26.126 -0.638 1.00 . A A . 156 ASP HA 1 1
19 58051 1 1 119 ASP HB2 H -10.500 -26.644 1.863 1.00 . A A . 156 ASP HB2 1 1
19 58052 1 1 119 ASP HB3 H -12.181 -26.104 1.856 1.00 . A A . 156 ASP HB3 1 1
19 58053 1 1 119 ASP N N -10.261 -24.469 0.612 1.00 . A A . 156 ASP N 1 1
19 58054 1 1 119 ASP O O -12.777 -25.737 -1.609 1.00 . A A . 156 ASP O 1 1
19 58055 1 1 119 ASP OD1 O -12.970 -28.125 0.378 1.00 . A A . 156 ASP OD1 1 1
19 58056 1 1 119 ASP OD2 O -10.863 -28.764 0.575 1.00 . A A . 156 ASP OD2 1 1
19 58057 1 1 120 LYS C C -13.493 -22.199 -2.180 1.00 . A A . 157 LYS C 1 1
19 58058 1 1 120 LYS CA C -13.868 -23.202 -1.093 1.00 . A A . 157 LYS CA 1 1
19 58059 1 1 120 LYS CB C -14.737 -22.581 0.006 1.00 . A A . 157 LYS CB 1 1
19 58060 1 1 120 LYS CD C -17.148 -23.223 0.233 1.00 . A A . 157 LYS CD 1 1
19 58061 1 1 120 LYS CE C -18.567 -22.767 -0.083 1.00 . A A . 157 LYS CE 1 1
19 58062 1 1 120 LYS CG C -16.166 -22.264 -0.441 1.00 . A A . 157 LYS CG 1 1
19 58063 1 1 120 LYS H H -12.206 -23.300 0.249 1.00 . A A . 157 LYS H 1 1
19 58064 1 1 120 LYS HA H -14.446 -23.980 -1.587 1.00 . A A . 157 LYS HA 1 1
19 58065 1 1 120 LYS HB2 H -14.793 -23.296 0.827 1.00 . A A . 157 LYS HB2 1 1
19 58066 1 1 120 LYS HB3 H -14.262 -21.670 0.379 1.00 . A A . 157 LYS HB3 1 1
19 58067 1 1 120 LYS HD2 H -16.985 -24.229 -0.157 1.00 . A A . 157 LYS HD2 1 1
19 58068 1 1 120 LYS HD3 H -16.979 -23.239 1.314 1.00 . A A . 157 LYS HD3 1 1
19 58069 1 1 120 LYS HE2 H -18.511 -22.011 -0.876 1.00 . A A . 157 LYS HE2 1 1
19 58070 1 1 120 LYS HE3 H -19.130 -23.618 -0.473 1.00 . A A . 157 LYS HE3 1 1
19 58071 1 1 120 LYS HG2 H -16.400 -21.233 -0.174 1.00 . A A . 157 LYS HG2 1 1
19 58072 1 1 120 LYS HG3 H -16.271 -22.377 -1.518 1.00 . A A . 157 LYS HG3 1 1
19 58073 1 1 120 LYS HZ1 H -19.686 -21.360 0.918 1.00 . A A . 157 LYS HZ1 1 1
19 58074 1 1 120 LYS HZ2 H -18.522 -22.039 1.869 1.00 . A A . 157 LYS HZ2 1 1
19 58075 1 1 120 LYS HZ3 H -19.852 -22.885 1.538 1.00 . A A . 157 LYS HZ3 1 1
19 58076 1 1 120 LYS N N -12.707 -23.833 -0.453 1.00 . A A . 157 LYS N 1 1
19 58077 1 1 120 LYS NZ N -19.211 -22.216 1.134 1.00 . A A . 157 LYS NZ 1 1
19 58078 1 1 120 LYS O O -14.361 -21.735 -2.908 1.00 . A A . 157 LYS O 1 1
19 58079 1 1 121 GLU C C -10.283 -21.311 -3.816 1.00 . A A . 158 GLU C 1 1
19 58080 1 1 121 GLU CA C -11.689 -20.961 -3.324 1.00 . A A . 158 GLU CA 1 1
19 58081 1 1 121 GLU CB C -11.716 -19.566 -2.685 1.00 . A A . 158 GLU CB 1 1
19 58082 1 1 121 GLU CD C -13.803 -18.835 -3.959 1.00 . A A . 158 GLU CD 1 1
19 58083 1 1 121 GLU CG C -13.092 -18.902 -2.594 1.00 . A A . 158 GLU CG 1 1
19 58084 1 1 121 GLU H H -11.555 -22.395 -1.742 1.00 . A A . 158 GLU H 1 1
19 58085 1 1 121 GLU HA H -12.315 -20.953 -4.214 1.00 . A A . 158 GLU HA 1 1
19 58086 1 1 121 GLU HB2 H -11.284 -19.618 -1.694 1.00 . A A . 158 GLU HB2 1 1
19 58087 1 1 121 GLU HB3 H -11.091 -18.910 -3.282 1.00 . A A . 158 GLU HB3 1 1
19 58088 1 1 121 GLU HG2 H -13.694 -19.421 -1.844 1.00 . A A . 158 GLU HG2 1 1
19 58089 1 1 121 GLU HG3 H -12.951 -17.886 -2.226 1.00 . A A . 158 GLU HG3 1 1
19 58090 1 1 121 GLU N N -12.203 -21.967 -2.392 1.00 . A A . 158 GLU N 1 1
19 58091 1 1 121 GLU O O -9.471 -20.445 -4.149 1.00 . A A . 158 GLU O 1 1
19 58092 1 1 121 GLU OE1 O -13.063 -18.660 -4.974 1.00 . A A . 158 GLU OE1 1 1
19 58093 1 1 121 GLU OE2 O -15.014 -18.565 -3.966 1.00 . A A . 158 GLU OE2 1 1
19 58094 1 1 122 MET C C -7.521 -22.592 -3.416 1.00 . A A . 159 MET C 1 1
19 58095 1 1 122 MET CA C -8.679 -23.113 -4.302 1.00 . A A . 159 MET CA 1 1
19 58096 1 1 122 MET CB C -8.472 -22.774 -5.796 1.00 . A A . 159 MET CB 1 1
19 58097 1 1 122 MET CE C -9.592 -26.239 -6.336 1.00 . A A . 159 MET CE 1 1
19 58098 1 1 122 MET CG C -8.018 -23.960 -6.645 1.00 . A A . 159 MET CG 1 1
19 58099 1 1 122 MET H H -10.644 -23.259 -3.495 1.00 . A A . 159 MET H 1 1
19 58100 1 1 122 MET HA H -8.709 -24.196 -4.180 1.00 . A A . 159 MET HA 1 1
19 58101 1 1 122 MET HB2 H -9.391 -22.379 -6.235 1.00 . A A . 159 MET HB2 1 1
19 58102 1 1 122 MET HB3 H -7.734 -21.977 -5.880 1.00 . A A . 159 MET HB3 1 1
19 58103 1 1 122 MET HE1 H -10.421 -26.856 -6.683 1.00 . A A . 159 MET HE1 1 1
19 58104 1 1 122 MET HE2 H -8.680 -26.836 -6.327 1.00 . A A . 159 MET HE2 1 1
19 58105 1 1 122 MET HE3 H -9.809 -25.885 -5.328 1.00 . A A . 159 MET HE3 1 1
19 58106 1 1 122 MET HG2 H -7.367 -23.571 -7.426 1.00 . A A . 159 MET HG2 1 1
19 58107 1 1 122 MET HG3 H -7.441 -24.656 -6.036 1.00 . A A . 159 MET HG3 1 1
19 58108 1 1 122 MET N N -9.989 -22.607 -3.911 1.00 . A A . 159 MET N 1 1
19 58109 1 1 122 MET O O -7.656 -21.770 -2.509 1.00 . A A . 159 MET O 1 1
19 58110 1 1 122 MET SD S -9.370 -24.844 -7.468 1.00 . A A . 159 MET SD 1 1
19 58111 1 1 123 GLN C C -4.826 -20.834 -3.624 1.00 . A A . 160 GLN C 1 1
19 58112 1 1 123 GLN CA C -5.094 -22.291 -3.239 1.00 . A A . 160 GLN CA 1 1
19 58113 1 1 123 GLN CB C -3.885 -23.203 -3.487 1.00 . A A . 160 GLN CB 1 1
19 58114 1 1 123 GLN CD C -1.825 -23.632 -2.071 1.00 . A A . 160 GLN CD 1 1
19 58115 1 1 123 GLN CG C -3.335 -23.785 -2.171 1.00 . A A . 160 GLN CG 1 1
19 58116 1 1 123 GLN H H -6.192 -23.402 -4.696 1.00 . A A . 160 GLN H 1 1
19 58117 1 1 123 GLN HA H -5.270 -22.219 -2.177 1.00 . A A . 160 GLN HA 1 1
19 58118 1 1 123 GLN HB2 H -4.167 -24.027 -4.142 1.00 . A A . 160 GLN HB2 1 1
19 58119 1 1 123 GLN HB3 H -3.105 -22.646 -4.005 1.00 . A A . 160 GLN HB3 1 1
19 58120 1 1 123 GLN HE21 H -1.517 -25.619 -2.076 1.00 . A A . 160 GLN HE21 1 1
19 58121 1 1 123 GLN HE22 H -0.093 -24.558 -1.990 1.00 . A A . 160 GLN HE22 1 1
19 58122 1 1 123 GLN HG2 H -3.760 -23.292 -1.298 1.00 . A A . 160 GLN HG2 1 1
19 58123 1 1 123 GLN HG3 H -3.609 -24.838 -2.115 1.00 . A A . 160 GLN HG3 1 1
19 58124 1 1 123 GLN N N -6.292 -22.874 -3.847 1.00 . A A . 160 GLN N 1 1
19 58125 1 1 123 GLN NE2 N -1.086 -24.715 -2.048 1.00 . A A . 160 GLN NE2 1 1
19 58126 1 1 123 GLN O O -3.751 -20.322 -3.347 1.00 . A A . 160 GLN O 1 1
19 58127 1 1 123 GLN OE1 O -1.280 -22.546 -2.026 1.00 . A A . 160 GLN OE1 1 1
19 58128 1 1 124 VAL C C -6.181 -17.786 -3.667 1.00 . A A . 161 VAL C 1 1
19 58129 1 1 124 VAL CA C -5.613 -18.758 -4.703 1.00 . A A . 161 VAL CA 1 1
19 58130 1 1 124 VAL CB C -6.239 -18.519 -6.089 1.00 . A A . 161 VAL CB 1 1
19 58131 1 1 124 VAL CG1 C -5.725 -19.549 -7.109 1.00 . A A . 161 VAL CG1 1 1
19 58132 1 1 124 VAL CG2 C -7.766 -18.589 -6.071 1.00 . A A . 161 VAL CG2 1 1
19 58133 1 1 124 VAL H H -6.670 -20.602 -4.409 1.00 . A A . 161 VAL H 1 1
19 58134 1 1 124 VAL HA H -4.552 -18.532 -4.790 1.00 . A A . 161 VAL HA 1 1
19 58135 1 1 124 VAL HB H -5.948 -17.526 -6.432 1.00 . A A . 161 VAL HB 1 1
19 58136 1 1 124 VAL HG11 H -4.637 -19.515 -7.152 1.00 . A A . 161 VAL HG11 1 1
19 58137 1 1 124 VAL HG12 H -6.033 -20.557 -6.828 1.00 . A A . 161 VAL HG12 1 1
19 58138 1 1 124 VAL HG13 H -6.136 -19.332 -8.093 1.00 . A A . 161 VAL HG13 1 1
19 58139 1 1 124 VAL HG21 H -8.187 -17.888 -5.348 1.00 . A A . 161 VAL HG21 1 1
19 58140 1 1 124 VAL HG22 H -8.176 -18.361 -7.051 1.00 . A A . 161 VAL HG22 1 1
19 58141 1 1 124 VAL HG23 H -8.069 -19.594 -5.806 1.00 . A A . 161 VAL HG23 1 1
19 58142 1 1 124 VAL N N -5.766 -20.161 -4.288 1.00 . A A . 161 VAL N 1 1
19 58143 1 1 124 VAL O O -5.870 -16.592 -3.708 1.00 . A A . 161 VAL O 1 1
19 58144 1 1 125 LEU C C -6.740 -16.977 -0.667 1.00 . A A . 162 LEU C 1 1
19 58145 1 1 125 LEU CA C -7.698 -17.461 -1.752 1.00 . A A . 162 LEU CA 1 1
19 58146 1 1 125 LEU CB C -8.842 -18.275 -1.129 1.00 . A A . 162 LEU CB 1 1
19 58147 1 1 125 LEU CD1 C -9.497 -16.496 0.561 1.00 . A A . 162 LEU CD1 1 1
19 58148 1 1 125 LEU CD2 C -10.625 -16.499 -1.615 1.00 . A A . 162 LEU CD2 1 1
19 58149 1 1 125 LEU CG C -9.982 -17.406 -0.561 1.00 . A A . 162 LEU CG 1 1
19 58150 1 1 125 LEU H H -7.294 -19.258 -2.820 1.00 . A A . 162 LEU H 1 1
19 58151 1 1 125 LEU HA H -8.107 -16.593 -2.264 1.00 . A A . 162 LEU HA 1 1
19 58152 1 1 125 LEU HB2 H -9.243 -18.941 -1.886 1.00 . A A . 162 LEU HB2 1 1
19 58153 1 1 125 LEU HB3 H -8.467 -18.926 -0.336 1.00 . A A . 162 LEU HB3 1 1
19 58154 1 1 125 LEU HD11 H -10.341 -16.201 1.182 1.00 . A A . 162 LEU HD11 1 1
19 58155 1 1 125 LEU HD12 H -9.005 -15.606 0.174 1.00 . A A . 162 LEU HD12 1 1
19 58156 1 1 125 LEU HD13 H -8.787 -17.055 1.163 1.00 . A A . 162 LEU HD13 1 1
19 58157 1 1 125 LEU HD21 H -10.094 -15.557 -1.719 1.00 . A A . 162 LEU HD21 1 1
19 58158 1 1 125 LEU HD22 H -11.656 -16.304 -1.323 1.00 . A A . 162 LEU HD22 1 1
19 58159 1 1 125 LEU HD23 H -10.621 -16.991 -2.583 1.00 . A A . 162 LEU HD23 1 1
19 58160 1 1 125 LEU HG H -10.735 -18.073 -0.145 1.00 . A A . 162 LEU HG 1 1
19 58161 1 1 125 LEU N N -7.014 -18.285 -2.743 1.00 . A A . 162 LEU N 1 1
19 58162 1 1 125 LEU O O -6.502 -15.777 -0.532 1.00 . A A . 162 LEU O 1 1
19 58163 1 1 126 VAL C C -3.958 -16.703 0.499 1.00 . A A . 163 VAL C 1 1
19 58164 1 1 126 VAL CA C -5.057 -17.624 1.027 1.00 . A A . 163 VAL CA 1 1
19 58165 1 1 126 VAL CB C -4.435 -18.921 1.562 1.00 . A A . 163 VAL CB 1 1
19 58166 1 1 126 VAL CG1 C -3.673 -19.699 0.478 1.00 . A A . 163 VAL CG1 1 1
19 58167 1 1 126 VAL CG2 C -3.520 -18.621 2.754 1.00 . A A . 163 VAL CG2 1 1
19 58168 1 1 126 VAL H H -6.315 -18.884 -0.178 1.00 . A A . 163 VAL H 1 1
19 58169 1 1 126 VAL HA H -5.554 -17.118 1.855 1.00 . A A . 163 VAL HA 1 1
19 58170 1 1 126 VAL HB H -5.249 -19.545 1.918 1.00 . A A . 163 VAL HB 1 1
19 58171 1 1 126 VAL HG11 H -3.504 -20.722 0.812 1.00 . A A . 163 VAL HG11 1 1
19 58172 1 1 126 VAL HG12 H -2.711 -19.232 0.281 1.00 . A A . 163 VAL HG12 1 1
19 58173 1 1 126 VAL HG13 H -4.233 -19.733 -0.457 1.00 . A A . 163 VAL HG13 1 1
19 58174 1 1 126 VAL HG21 H -4.085 -18.099 3.528 1.00 . A A . 163 VAL HG21 1 1
19 58175 1 1 126 VAL HG22 H -3.135 -19.554 3.165 1.00 . A A . 163 VAL HG22 1 1
19 58176 1 1 126 VAL HG23 H -2.679 -17.998 2.456 1.00 . A A . 163 VAL HG23 1 1
19 58177 1 1 126 VAL N N -6.077 -17.919 0.008 1.00 . A A . 163 VAL N 1 1
19 58178 1 1 126 VAL O O -3.524 -15.781 1.191 1.00 . A A . 163 VAL O 1 1
19 58179 1 1 127 SER C C -2.995 -14.527 -1.432 1.00 . A A . 164 SER C 1 1
19 58180 1 1 127 SER CA C -2.631 -16.007 -1.470 1.00 . A A . 164 SER CA 1 1
19 58181 1 1 127 SER CB C -2.483 -16.428 -2.938 1.00 . A A . 164 SER CB 1 1
19 58182 1 1 127 SER H H -4.033 -17.595 -1.321 1.00 . A A . 164 SER H 1 1
19 58183 1 1 127 SER HA H -1.679 -16.163 -0.967 1.00 . A A . 164 SER HA 1 1
19 58184 1 1 127 SER HB2 H -3.239 -15.933 -3.550 1.00 . A A . 164 SER HB2 1 1
19 58185 1 1 127 SER HB3 H -1.488 -16.154 -3.291 1.00 . A A . 164 SER HB3 1 1
19 58186 1 1 127 SER HG H -2.363 -18.178 -3.872 1.00 . A A . 164 SER HG 1 1
19 58187 1 1 127 SER N N -3.635 -16.827 -0.790 1.00 . A A . 164 SER N 1 1
19 58188 1 1 127 SER O O -2.122 -13.667 -1.309 1.00 . A A . 164 SER O 1 1
19 58189 1 1 127 SER OG O -2.649 -17.819 -3.027 1.00 . A A . 164 SER OG 1 1
19 58190 1 1 128 ARG C C -4.884 -12.416 0.084 1.00 . A A . 165 ARG C 1 1
19 58191 1 1 128 ARG CA C -4.831 -12.874 -1.362 1.00 . A A . 165 ARG CA 1 1
19 58192 1 1 128 ARG CB C -6.233 -12.790 -1.967 1.00 . A A . 165 ARG CB 1 1
19 58193 1 1 128 ARG CD C -7.597 -12.095 -3.903 1.00 . A A . 165 ARG CD 1 1
19 58194 1 1 128 ARG CG C -6.173 -12.372 -3.432 1.00 . A A . 165 ARG CG 1 1
19 58195 1 1 128 ARG CZ C -8.722 -11.539 -6.038 1.00 . A A . 165 ARG CZ 1 1
19 58196 1 1 128 ARG H H -4.958 -15.003 -1.509 1.00 . A A . 165 ARG H 1 1
19 58197 1 1 128 ARG HA H -4.161 -12.176 -1.864 1.00 . A A . 165 ARG HA 1 1
19 58198 1 1 128 ARG HB2 H -6.760 -13.738 -1.877 1.00 . A A . 165 ARG HB2 1 1
19 58199 1 1 128 ARG HB3 H -6.800 -12.045 -1.417 1.00 . A A . 165 ARG HB3 1 1
19 58200 1 1 128 ARG HD2 H -8.185 -13.008 -3.784 1.00 . A A . 165 ARG HD2 1 1
19 58201 1 1 128 ARG HD3 H -8.025 -11.313 -3.273 1.00 . A A . 165 ARG HD3 1 1
19 58202 1 1 128 ARG HE H -6.746 -11.448 -5.738 1.00 . A A . 165 ARG HE 1 1
19 58203 1 1 128 ARG HG2 H -5.577 -11.462 -3.526 1.00 . A A . 165 ARG HG2 1 1
19 58204 1 1 128 ARG HG3 H -5.726 -13.171 -4.025 1.00 . A A . 165 ARG HG3 1 1
19 58205 1 1 128 ARG HH11 H -9.966 -12.179 -4.620 1.00 . A A . 165 ARG HH11 1 1
19 58206 1 1 128 ARG HH12 H -10.727 -11.777 -6.123 1.00 . A A . 165 ARG HH12 1 1
19 58207 1 1 128 ARG HH21 H -7.750 -10.944 -7.686 1.00 . A A . 165 ARG HH21 1 1
19 58208 1 1 128 ARG HH22 H -9.480 -11.080 -7.827 1.00 . A A . 165 ARG HH22 1 1
19 58209 1 1 128 ARG N N -4.297 -14.226 -1.510 1.00 . A A . 165 ARG N 1 1
19 58210 1 1 128 ARG NE N -7.630 -11.648 -5.304 1.00 . A A . 165 ARG NE 1 1
19 58211 1 1 128 ARG NH1 N -9.902 -11.808 -5.553 1.00 . A A . 165 ARG NH1 1 1
19 58212 1 1 128 ARG NH2 N -8.644 -11.133 -7.273 1.00 . A A . 165 ARG NH2 1 1
19 58213 1 1 128 ARG O O -4.371 -11.333 0.346 1.00 . A A . 165 ARG O 1 1
19 58214 1 1 129 ILE C C -4.062 -12.487 2.985 1.00 . A A . 166 ILE C 1 1
19 58215 1 1 129 ILE CA C -5.433 -12.930 2.446 1.00 . A A . 166 ILE CA 1 1
19 58216 1 1 129 ILE CB C -5.978 -14.127 3.262 1.00 . A A . 166 ILE CB 1 1
19 58217 1 1 129 ILE CD1 C -7.949 -15.715 3.638 1.00 . A A . 166 ILE CD1 1 1
19 58218 1 1 129 ILE CG1 C -7.371 -14.578 2.782 1.00 . A A . 166 ILE CG1 1 1
19 58219 1 1 129 ILE CG2 C -6.075 -13.801 4.763 1.00 . A A . 166 ILE CG2 1 1
19 58220 1 1 129 ILE H H -5.728 -14.146 0.692 1.00 . A A . 166 ILE H 1 1
19 58221 1 1 129 ILE HA H -6.118 -12.097 2.579 1.00 . A A . 166 ILE HA 1 1
19 58222 1 1 129 ILE HB H -5.283 -14.958 3.141 1.00 . A A . 166 ILE HB 1 1
19 58223 1 1 129 ILE HD11 H -8.727 -16.237 3.099 1.00 . A A . 166 ILE HD11 1 1
19 58224 1 1 129 ILE HD12 H -7.164 -16.422 3.906 1.00 . A A . 166 ILE HD12 1 1
19 58225 1 1 129 ILE HD13 H -8.407 -15.304 4.537 1.00 . A A . 166 ILE HD13 1 1
19 58226 1 1 129 ILE HG12 H -8.056 -13.735 2.827 1.00 . A A . 166 ILE HG12 1 1
19 58227 1 1 129 ILE HG13 H -7.307 -14.908 1.749 1.00 . A A . 166 ILE HG13 1 1
19 58228 1 1 129 ILE HG21 H -5.262 -13.168 5.067 1.00 . A A . 166 ILE HG21 1 1
19 58229 1 1 129 ILE HG22 H -5.999 -14.716 5.351 1.00 . A A . 166 ILE HG22 1 1
19 58230 1 1 129 ILE HG23 H -7.011 -13.291 4.998 1.00 . A A . 166 ILE HG23 1 1
19 58231 1 1 129 ILE N N -5.368 -13.252 1.007 1.00 . A A . 166 ILE N 1 1
19 58232 1 1 129 ILE O O -3.967 -11.494 3.710 1.00 . A A . 166 ILE O 1 1
19 58233 1 1 130 ALA C C -1.251 -11.304 2.524 1.00 . A A . 167 ALA C 1 1
19 58234 1 1 130 ALA CA C -1.626 -12.751 2.888 1.00 . A A . 167 ALA CA 1 1
19 58235 1 1 130 ALA CB C -0.661 -13.717 2.204 1.00 . A A . 167 ALA CB 1 1
19 58236 1 1 130 ALA H H -3.122 -13.890 1.865 1.00 . A A . 167 ALA H 1 1
19 58237 1 1 130 ALA HA H -1.540 -12.867 3.970 1.00 . A A . 167 ALA HA 1 1
19 58238 1 1 130 ALA HB1 H 0.353 -13.482 2.526 1.00 . A A . 167 ALA HB1 1 1
19 58239 1 1 130 ALA HB2 H -0.897 -14.745 2.485 1.00 . A A . 167 ALA HB2 1 1
19 58240 1 1 130 ALA HB3 H -0.732 -13.611 1.120 1.00 . A A . 167 ALA HB3 1 1
19 58241 1 1 130 ALA N N -2.984 -13.103 2.491 1.00 . A A . 167 ALA N 1 1
19 58242 1 1 130 ALA O O -0.613 -10.601 3.301 1.00 . A A . 167 ALA O 1 1
19 58243 1 1 131 ALA C C -2.451 -8.509 1.483 1.00 . A A . 168 ALA C 1 1
19 58244 1 1 131 ALA CA C -1.407 -9.471 0.899 1.00 . A A . 168 ALA CA 1 1
19 58245 1 1 131 ALA CB C -1.407 -9.401 -0.634 1.00 . A A . 168 ALA CB 1 1
19 58246 1 1 131 ALA H H -2.164 -11.465 0.731 1.00 . A A . 168 ALA H 1 1
19 58247 1 1 131 ALA HA H -0.432 -9.136 1.261 1.00 . A A . 168 ALA HA 1 1
19 58248 1 1 131 ALA HB1 H -1.765 -10.336 -1.068 1.00 . A A . 168 ALA HB1 1 1
19 58249 1 1 131 ALA HB2 H -0.393 -9.207 -0.978 1.00 . A A . 168 ALA HB2 1 1
19 58250 1 1 131 ALA HB3 H -2.058 -8.590 -0.965 1.00 . A A . 168 ALA HB3 1 1
19 58251 1 1 131 ALA N N -1.609 -10.856 1.319 1.00 . A A . 168 ALA N 1 1
19 58252 1 1 131 ALA O O -2.140 -7.341 1.695 1.00 . A A . 168 ALA O 1 1
19 58253 1 1 132 TRP C C -4.406 -7.553 3.619 1.00 . A A . 169 TRP C 1 1
19 58254 1 1 132 TRP CA C -4.764 -8.154 2.278 1.00 . A A . 169 TRP CA 1 1
19 58255 1 1 132 TRP CB C -6.017 -9.006 2.450 1.00 . A A . 169 TRP CB 1 1
19 58256 1 1 132 TRP CD1 C -6.556 -8.805 -0.021 1.00 . A A . 169 TRP CD1 1 1
19 58257 1 1 132 TRP CD2 C -7.864 -10.274 1.062 1.00 . A A . 169 TRP CD2 1 1
19 58258 1 1 132 TRP CE2 C -8.300 -10.245 -0.294 1.00 . A A . 169 TRP CE2 1 1
19 58259 1 1 132 TRP CE3 C -8.547 -11.135 1.945 1.00 . A A . 169 TRP CE3 1 1
19 58260 1 1 132 TRP CG C -6.757 -9.342 1.203 1.00 . A A . 169 TRP CG 1 1
19 58261 1 1 132 TRP CH2 C -9.995 -11.914 0.139 1.00 . A A . 169 TRP CH2 1 1
19 58262 1 1 132 TRP CZ2 C -9.353 -11.045 -0.759 1.00 . A A . 169 TRP CZ2 1 1
19 58263 1 1 132 TRP CZ3 C -9.597 -11.952 1.486 1.00 . A A . 169 TRP CZ3 1 1
19 58264 1 1 132 TRP H H -3.896 -9.927 1.466 1.00 . A A . 169 TRP H 1 1
19 58265 1 1 132 TRP HA H -4.980 -7.317 1.616 1.00 . A A . 169 TRP HA 1 1
19 58266 1 1 132 TRP HB2 H -5.752 -9.931 2.955 1.00 . A A . 169 TRP HB2 1 1
19 58267 1 1 132 TRP HB3 H -6.708 -8.481 3.109 1.00 . A A . 169 TRP HB3 1 1
19 58268 1 1 132 TRP HD1 H -5.810 -8.055 -0.251 1.00 . A A . 169 TRP HD1 1 1
19 58269 1 1 132 TRP HE1 H -7.543 -9.027 -1.862 1.00 . A A . 169 TRP HE1 1 1
19 58270 1 1 132 TRP HE3 H -8.262 -11.160 2.987 1.00 . A A . 169 TRP HE3 1 1
19 58271 1 1 132 TRP HH2 H -10.811 -12.542 -0.191 1.00 . A A . 169 TRP HH2 1 1
19 58272 1 1 132 TRP HZ2 H -9.676 -10.986 -1.783 1.00 . A A . 169 TRP HZ2 1 1
19 58273 1 1 132 TRP HZ3 H -10.111 -12.606 2.179 1.00 . A A . 169 TRP HZ3 1 1
19 58274 1 1 132 TRP N N -3.681 -8.968 1.720 1.00 . A A . 169 TRP N 1 1
19 58275 1 1 132 TRP NE1 N -7.465 -9.336 -0.909 1.00 . A A . 169 TRP NE1 1 1
19 58276 1 1 132 TRP O O -4.493 -6.339 3.771 1.00 . A A . 169 TRP O 1 1
19 58277 1 1 133 MET C C -2.275 -6.785 5.603 1.00 . A A . 170 MET C 1 1
19 58278 1 1 133 MET CA C -3.345 -7.862 5.791 1.00 . A A . 170 MET CA 1 1
19 58279 1 1 133 MET CB C -2.823 -9.019 6.647 1.00 . A A . 170 MET CB 1 1
19 58280 1 1 133 MET CE C 1.205 -8.756 5.918 1.00 . A A . 170 MET CE 1 1
19 58281 1 1 133 MET CG C -1.437 -9.511 6.239 1.00 . A A . 170 MET CG 1 1
19 58282 1 1 133 MET H H -3.772 -9.355 4.307 1.00 . A A . 170 MET H 1 1
19 58283 1 1 133 MET HA H -4.181 -7.400 6.318 1.00 . A A . 170 MET HA 1 1
19 58284 1 1 133 MET HB2 H -2.762 -8.685 7.675 1.00 . A A . 170 MET HB2 1 1
19 58285 1 1 133 MET HB3 H -3.528 -9.838 6.580 1.00 . A A . 170 MET HB3 1 1
19 58286 1 1 133 MET HE1 H 1.118 -7.947 5.204 1.00 . A A . 170 MET HE1 1 1
19 58287 1 1 133 MET HE2 H 2.157 -8.658 6.427 1.00 . A A . 170 MET HE2 1 1
19 58288 1 1 133 MET HE3 H 1.151 -9.711 5.395 1.00 . A A . 170 MET HE3 1 1
19 58289 1 1 133 MET HG2 H -1.353 -10.580 6.430 1.00 . A A . 170 MET HG2 1 1
19 58290 1 1 133 MET HG3 H -1.314 -9.351 5.173 1.00 . A A . 170 MET HG3 1 1
19 58291 1 1 133 MET N N -3.848 -8.365 4.519 1.00 . A A . 170 MET N 1 1
19 58292 1 1 133 MET O O -2.307 -5.802 6.322 1.00 . A A . 170 MET O 1 1
19 58293 1 1 133 MET SD S -0.121 -8.639 7.128 1.00 . A A . 170 MET SD 1 1
19 58294 1 1 134 ALA C C -0.914 -4.598 3.885 1.00 . A A . 171 ALA C 1 1
19 58295 1 1 134 ALA CA C -0.366 -5.971 4.257 1.00 . A A . 171 ALA CA 1 1
19 58296 1 1 134 ALA CB C 0.465 -6.551 3.096 1.00 . A A . 171 ALA CB 1 1
19 58297 1 1 134 ALA H H -1.568 -7.684 3.945 1.00 . A A . 171 ALA H 1 1
19 58298 1 1 134 ALA HA H 0.252 -5.864 5.150 1.00 . A A . 171 ALA HA 1 1
19 58299 1 1 134 ALA HB1 H 1.513 -6.328 3.232 1.00 . A A . 171 ALA HB1 1 1
19 58300 1 1 134 ALA HB2 H 0.352 -7.633 3.036 1.00 . A A . 171 ALA HB2 1 1
19 58301 1 1 134 ALA HB3 H 0.168 -6.105 2.147 1.00 . A A . 171 ALA HB3 1 1
19 58302 1 1 134 ALA N N -1.451 -6.893 4.557 1.00 . A A . 171 ALA N 1 1
19 58303 1 1 134 ALA O O -0.534 -3.596 4.485 1.00 . A A . 171 ALA O 1 1
19 58304 1 1 135 THR C C -3.390 -2.782 3.604 1.00 . A A . 172 THR C 1 1
19 58305 1 1 135 THR CA C -2.513 -3.353 2.502 1.00 . A A . 172 THR CA 1 1
19 58306 1 1 135 THR CB C -3.366 -3.577 1.246 1.00 . A A . 172 THR CB 1 1
19 58307 1 1 135 THR CG2 C -3.783 -2.251 0.610 1.00 . A A . 172 THR CG2 1 1
19 58308 1 1 135 THR H H -2.136 -5.458 2.514 1.00 . A A . 172 THR H 1 1
19 58309 1 1 135 THR HA H -1.747 -2.612 2.279 1.00 . A A . 172 THR HA 1 1
19 58310 1 1 135 THR HB H -4.256 -4.152 1.509 1.00 . A A . 172 THR HB 1 1
19 58311 1 1 135 THR HG1 H -2.599 -3.712 -0.519 1.00 . A A . 172 THR HG1 1 1
19 58312 1 1 135 THR HG21 H -4.379 -2.432 -0.283 1.00 . A A . 172 THR HG21 1 1
19 58313 1 1 135 THR HG22 H -4.395 -1.679 1.312 1.00 . A A . 172 THR HG22 1 1
19 58314 1 1 135 THR HG23 H -2.902 -1.659 0.364 1.00 . A A . 172 THR HG23 1 1
19 58315 1 1 135 THR N N -1.855 -4.581 2.938 1.00 . A A . 172 THR N 1 1
19 58316 1 1 135 THR O O -3.409 -1.573 3.750 1.00 . A A . 172 THR O 1 1
19 58317 1 1 135 THR OG1 O -2.633 -4.277 0.256 1.00 . A A . 172 THR OG1 1 1
19 58318 1 1 136 TYR C C -4.068 -2.527 6.667 1.00 . A A . 173 TYR C 1 1
19 58319 1 1 136 TYR CA C -4.866 -3.173 5.530 1.00 . A A . 173 TYR CA 1 1
19 58320 1 1 136 TYR CB C -5.654 -4.365 6.087 1.00 . A A . 173 TYR CB 1 1
19 58321 1 1 136 TYR CD1 C -6.996 -2.739 7.521 1.00 . A A . 173 TYR CD1 1 1
19 58322 1 1 136 TYR CD2 C -6.681 -5.029 8.294 1.00 . A A . 173 TYR CD2 1 1
19 58323 1 1 136 TYR CE1 C -7.681 -2.423 8.704 1.00 . A A . 173 TYR CE1 1 1
19 58324 1 1 136 TYR CE2 C -7.460 -4.738 9.428 1.00 . A A . 173 TYR CE2 1 1
19 58325 1 1 136 TYR CG C -6.469 -4.034 7.323 1.00 . A A . 173 TYR CG 1 1
19 58326 1 1 136 TYR CZ C -7.943 -3.432 9.647 1.00 . A A . 173 TYR CZ 1 1
19 58327 1 1 136 TYR H H -3.925 -4.618 4.278 1.00 . A A . 173 TYR H 1 1
19 58328 1 1 136 TYR HA H -5.567 -2.434 5.141 1.00 . A A . 173 TYR HA 1 1
19 58329 1 1 136 TYR HB2 H -6.319 -4.758 5.318 1.00 . A A . 173 TYR HB2 1 1
19 58330 1 1 136 TYR HB3 H -4.945 -5.152 6.349 1.00 . A A . 173 TYR HB3 1 1
19 58331 1 1 136 TYR HD1 H -6.871 -1.956 6.783 1.00 . A A . 173 TYR HD1 1 1
19 58332 1 1 136 TYR HD2 H -6.301 -6.023 8.133 1.00 . A A . 173 TYR HD2 1 1
19 58333 1 1 136 TYR HE1 H -8.082 -1.428 8.846 1.00 . A A . 173 TYR HE1 1 1
19 58334 1 1 136 TYR HE2 H -7.706 -5.508 10.132 1.00 . A A . 173 TYR HE2 1 1
19 58335 1 1 136 TYR HH H -9.586 -3.657 10.690 1.00 . A A . 173 TYR HH 1 1
19 58336 1 1 136 TYR N N -4.012 -3.622 4.434 1.00 . A A . 173 TYR N 1 1
19 58337 1 1 136 TYR O O -4.318 -1.384 7.033 1.00 . A A . 173 TYR O 1 1
19 58338 1 1 136 TYR OH O -8.759 -3.172 10.700 1.00 . A A . 173 TYR OH 1 1
19 58339 1 1 137 LEU C C -1.540 -1.374 7.784 1.00 . A A . 174 LEU C 1 1
19 58340 1 1 137 LEU CA C -2.184 -2.699 8.227 1.00 . A A . 174 LEU CA 1 1
19 58341 1 1 137 LEU CB C -1.085 -3.726 8.574 1.00 . A A . 174 LEU CB 1 1
19 58342 1 1 137 LEU CD1 C -1.983 -5.087 10.500 1.00 . A A . 174 LEU CD1 1 1
19 58343 1 1 137 LEU CD2 C 0.418 -4.499 10.434 1.00 . A A . 174 LEU CD2 1 1
19 58344 1 1 137 LEU CG C -0.973 -4.010 10.071 1.00 . A A . 174 LEU CG 1 1
19 58345 1 1 137 LEU H H -2.891 -4.169 6.851 1.00 . A A . 174 LEU H 1 1
19 58346 1 1 137 LEU HA H -2.810 -2.511 9.096 1.00 . A A . 174 LEU HA 1 1
19 58347 1 1 137 LEU HB2 H -1.256 -4.672 8.079 1.00 . A A . 174 LEU HB2 1 1
19 58348 1 1 137 LEU HB3 H -0.131 -3.342 8.213 1.00 . A A . 174 LEU HB3 1 1
19 58349 1 1 137 LEU HD11 H -2.981 -4.804 10.185 1.00 . A A . 174 LEU HD11 1 1
19 58350 1 1 137 LEU HD12 H -1.736 -6.035 10.026 1.00 . A A . 174 LEU HD12 1 1
19 58351 1 1 137 LEU HD13 H -1.954 -5.209 11.583 1.00 . A A . 174 LEU HD13 1 1
19 58352 1 1 137 LEU HD21 H 1.146 -3.735 10.156 1.00 . A A . 174 LEU HD21 1 1
19 58353 1 1 137 LEU HD22 H 0.479 -4.656 11.511 1.00 . A A . 174 LEU HD22 1 1
19 58354 1 1 137 LEU HD23 H 0.631 -5.426 9.907 1.00 . A A . 174 LEU HD23 1 1
19 58355 1 1 137 LEU HG H -1.134 -3.084 10.600 1.00 . A A . 174 LEU HG 1 1
19 58356 1 1 137 LEU N N -3.059 -3.230 7.187 1.00 . A A . 174 LEU N 1 1
19 58357 1 1 137 LEU O O -1.374 -0.447 8.565 1.00 . A A . 174 LEU O 1 1
19 58358 1 1 138 ASN C C -1.692 1.050 5.737 1.00 . A A . 175 ASN C 1 1
19 58359 1 1 138 ASN CA C -0.632 -0.041 5.968 1.00 . A A . 175 ASN CA 1 1
19 58360 1 1 138 ASN CB C 0.094 -0.391 4.670 1.00 . A A . 175 ASN CB 1 1
19 58361 1 1 138 ASN CG C 0.874 0.798 4.152 1.00 . A A . 175 ASN CG 1 1
19 58362 1 1 138 ASN H H -1.358 -2.052 5.890 1.00 . A A . 175 ASN H 1 1
19 58363 1 1 138 ASN HA H 0.093 0.358 6.682 1.00 . A A . 175 ASN HA 1 1
19 58364 1 1 138 ASN HB2 H 0.796 -1.203 4.855 1.00 . A A . 175 ASN HB2 1 1
19 58365 1 1 138 ASN HB3 H -0.635 -0.709 3.926 1.00 . A A . 175 ASN HB3 1 1
19 58366 1 1 138 ASN HD21 H -0.618 1.360 2.959 1.00 . A A . 175 ASN HD21 1 1
19 58367 1 1 138 ASN HD22 H 0.850 2.322 2.953 1.00 . A A . 175 ASN HD22 1 1
19 58368 1 1 138 ASN N N -1.190 -1.271 6.506 1.00 . A A . 175 ASN N 1 1
19 58369 1 1 138 ASN ND2 N 0.357 1.477 3.159 1.00 . A A . 175 ASN ND2 1 1
19 58370 1 1 138 ASN O O -1.343 2.221 5.817 1.00 . A A . 175 ASN O 1 1
19 58371 1 1 138 ASN OD1 O 2.031 1.002 4.464 1.00 . A A . 175 ASN OD1 1 1
19 58372 1 1 139 ASP C C -4.268 2.535 6.250 1.00 . A A . 176 ASP C 1 1
19 58373 1 1 139 ASP CA C -4.028 1.604 5.062 1.00 . A A . 176 ASP CA 1 1
19 58374 1 1 139 ASP CB C -5.315 0.820 4.720 1.00 . A A . 176 ASP CB 1 1
19 58375 1 1 139 ASP CG C -6.554 1.711 4.566 1.00 . A A . 176 ASP CG 1 1
19 58376 1 1 139 ASP H H -3.114 -0.307 5.231 1.00 . A A . 176 ASP H 1 1
19 58377 1 1 139 ASP HA H -3.777 2.228 4.205 1.00 . A A . 176 ASP HA 1 1
19 58378 1 1 139 ASP HB2 H -5.173 0.272 3.788 1.00 . A A . 176 ASP HB2 1 1
19 58379 1 1 139 ASP HB3 H -5.521 0.095 5.504 1.00 . A A . 176 ASP HB3 1 1
19 58380 1 1 139 ASP N N -2.913 0.680 5.330 1.00 . A A . 176 ASP N 1 1
19 58381 1 1 139 ASP O O -4.049 3.738 6.136 1.00 . A A . 176 ASP O 1 1
19 58382 1 1 139 ASP OD1 O -6.412 2.804 3.988 1.00 . A A . 176 ASP OD1 1 1
19 58383 1 1 139 ASP OD2 O -7.657 1.118 4.680 1.00 . A A . 176 ASP OD2 1 1
19 58384 1 1 140 HIS C C -4.498 1.837 9.901 1.00 . A A . 177 HIS C 1 1
19 58385 1 1 140 HIS CA C -4.773 2.682 8.662 1.00 . A A . 177 HIS CA 1 1
19 58386 1 1 140 HIS CB C -6.213 3.227 8.653 1.00 . A A . 177 HIS CB 1 1
19 58387 1 1 140 HIS CD2 C -7.241 4.971 7.099 1.00 . A A . 177 HIS CD2 1 1
19 58388 1 1 140 HIS CE1 C -5.864 6.649 7.492 1.00 . A A . 177 HIS CE1 1 1
19 58389 1 1 140 HIS CG C -6.316 4.586 8.022 1.00 . A A . 177 HIS CG 1 1
19 58390 1 1 140 HIS H H -4.552 0.932 7.443 1.00 . A A . 177 HIS H 1 1
19 58391 1 1 140 HIS HA H -4.091 3.532 8.710 1.00 . A A . 177 HIS HA 1 1
19 58392 1 1 140 HIS HB2 H -6.873 2.520 8.146 1.00 . A A . 177 HIS HB2 1 1
19 58393 1 1 140 HIS HB3 H -6.568 3.349 9.675 1.00 . A A . 177 HIS HB3 1 1
19 58394 1 1 140 HIS HD2 H -8.007 4.340 6.669 1.00 . A A . 177 HIS HD2 1 1
19 58395 1 1 140 HIS HE1 H -5.363 7.604 7.421 1.00 . A A . 177 HIS HE1 1 1
19 58396 1 1 140 HIS N N -4.493 1.944 7.428 1.00 . A A . 177 HIS N 1 1
19 58397 1 1 140 HIS ND1 N -5.467 5.661 8.299 1.00 . A A . 177 HIS ND1 1 1
19 58398 1 1 140 HIS NE2 N -6.944 6.278 6.783 1.00 . A A . 177 HIS NE2 1 1
19 58399 1 1 140 HIS O O -5.414 1.371 10.578 1.00 . A A . 177 HIS O 1 1
19 58400 1 1 141 LEU C C -1.371 0.944 11.688 1.00 . A A . 178 LEU C 1 1
19 58401 1 1 141 LEU CA C -2.821 0.726 11.294 1.00 . A A . 178 LEU CA 1 1
19 58402 1 1 141 LEU CB C -3.050 -0.762 11.011 1.00 . A A . 178 LEU CB 1 1
19 58403 1 1 141 LEU CD1 C -4.592 -2.577 11.657 1.00 . A A . 178 LEU CD1 1 1
19 58404 1 1 141 LEU CD2 C -2.531 -2.275 13.019 1.00 . A A . 178 LEU CD2 1 1
19 58405 1 1 141 LEU CG C -3.601 -1.549 12.199 1.00 . A A . 178 LEU CG 1 1
19 58406 1 1 141 LEU H H -2.526 1.817 9.468 1.00 . A A . 178 LEU H 1 1
19 58407 1 1 141 LEU HA H -3.440 1.037 12.138 1.00 . A A . 178 LEU HA 1 1
19 58408 1 1 141 LEU HB2 H -3.739 -0.843 10.167 1.00 . A A . 178 LEU HB2 1 1
19 58409 1 1 141 LEU HB3 H -2.109 -1.208 10.722 1.00 . A A . 178 LEU HB3 1 1
19 58410 1 1 141 LEU HD11 H -4.083 -3.282 11.021 1.00 . A A . 178 LEU HD11 1 1
19 58411 1 1 141 LEU HD12 H -5.075 -3.097 12.479 1.00 . A A . 178 LEU HD12 1 1
19 58412 1 1 141 LEU HD13 H -5.344 -2.068 11.050 1.00 . A A . 178 LEU HD13 1 1
19 58413 1 1 141 LEU HD21 H -1.777 -1.560 13.350 1.00 . A A . 178 LEU HD21 1 1
19 58414 1 1 141 LEU HD22 H -2.047 -3.046 12.441 1.00 . A A . 178 LEU HD22 1 1
19 58415 1 1 141 LEU HD23 H -2.985 -2.744 13.890 1.00 . A A . 178 LEU HD23 1 1
19 58416 1 1 141 LEU HG H -4.109 -0.863 12.860 1.00 . A A . 178 LEU HG 1 1
19 58417 1 1 141 LEU N N -3.226 1.508 10.124 1.00 . A A . 178 LEU N 1 1
19 58418 1 1 141 LEU O O -1.137 1.172 12.857 1.00 . A A . 178 LEU O 1 1
19 58419 1 1 142 GLU C C 1.169 2.723 11.649 1.00 . A A . 179 GLU C 1 1
19 58420 1 1 142 GLU CA C 0.975 1.369 10.944 1.00 . A A . 179 GLU CA 1 1
19 58421 1 1 142 GLU CB C 1.702 1.392 9.580 1.00 . A A . 179 GLU CB 1 1
19 58422 1 1 142 GLU CD C 4.078 0.557 9.591 1.00 . A A . 179 GLU CD 1 1
19 58423 1 1 142 GLU CG C 2.613 0.194 9.319 1.00 . A A . 179 GLU CG 1 1
19 58424 1 1 142 GLU H H -0.742 0.826 9.787 1.00 . A A . 179 GLU H 1 1
19 58425 1 1 142 GLU HA H 1.428 0.611 11.585 1.00 . A A . 179 GLU HA 1 1
19 58426 1 1 142 GLU HB2 H 0.964 1.448 8.777 1.00 . A A . 179 GLU HB2 1 1
19 58427 1 1 142 GLU HB3 H 2.308 2.297 9.506 1.00 . A A . 179 GLU HB3 1 1
19 58428 1 1 142 GLU HG2 H 2.300 -0.653 9.935 1.00 . A A . 179 GLU HG2 1 1
19 58429 1 1 142 GLU HG3 H 2.499 -0.099 8.274 1.00 . A A . 179 GLU HG3 1 1
19 58430 1 1 142 GLU N N -0.446 1.039 10.734 1.00 . A A . 179 GLU N 1 1
19 58431 1 1 142 GLU O O 1.664 2.758 12.774 1.00 . A A . 179 GLU O 1 1
19 58432 1 1 142 GLU OE1 O 4.760 0.960 8.613 1.00 . A A . 179 GLU OE1 1 1
19 58433 1 1 142 GLU OE2 O 4.535 0.284 10.714 1.00 . A A . 179 GLU OE2 1 1
19 58434 1 1 143 PRO C C -0.159 5.241 12.981 1.00 . A A . 180 PRO C 1 1
19 58435 1 1 143 PRO CA C 0.739 5.135 11.741 1.00 . A A . 180 PRO CA 1 1
19 58436 1 1 143 PRO CB C 0.337 6.144 10.660 1.00 . A A . 180 PRO CB 1 1
19 58437 1 1 143 PRO CD C -0.029 3.947 9.801 1.00 . A A . 180 PRO CD 1 1
19 58438 1 1 143 PRO CG C -0.592 5.356 9.737 1.00 . A A . 180 PRO CG 1 1
19 58439 1 1 143 PRO HA H 1.770 5.320 12.051 1.00 . A A . 180 PRO HA 1 1
19 58440 1 1 143 PRO HB2 H -0.166 7.016 11.078 1.00 . A A . 180 PRO HB2 1 1
19 58441 1 1 143 PRO HB3 H 1.226 6.446 10.104 1.00 . A A . 180 PRO HB3 1 1
19 58442 1 1 143 PRO HD2 H -0.845 3.237 9.691 1.00 . A A . 180 PRO HD2 1 1
19 58443 1 1 143 PRO HD3 H 0.697 3.813 8.999 1.00 . A A . 180 PRO HD3 1 1
19 58444 1 1 143 PRO HG2 H -1.607 5.353 10.135 1.00 . A A . 180 PRO HG2 1 1
19 58445 1 1 143 PRO HG3 H -0.574 5.733 8.714 1.00 . A A . 180 PRO HG3 1 1
19 58446 1 1 143 PRO N N 0.639 3.832 11.094 1.00 . A A . 180 PRO N 1 1
19 58447 1 1 143 PRO O O 0.053 6.109 13.817 1.00 . A A . 180 PRO O 1 1
19 58448 1 1 144 TRP C C -1.633 3.715 15.433 1.00 . A A . 181 TRP C 1 1
19 58449 1 1 144 TRP CA C -2.155 4.413 14.182 1.00 . A A . 181 TRP CA 1 1
19 58450 1 1 144 TRP CB C -3.473 3.763 13.723 1.00 . A A . 181 TRP CB 1 1
19 58451 1 1 144 TRP CD1 C -5.807 4.288 14.553 1.00 . A A . 181 TRP CD1 1 1
19 58452 1 1 144 TRP CD2 C -4.810 6.032 13.543 1.00 . A A . 181 TRP CD2 1 1
19 58453 1 1 144 TRP CE2 C -6.098 6.476 13.961 1.00 . A A . 181 TRP CE2 1 1
19 58454 1 1 144 TRP CE3 C -3.974 6.973 12.902 1.00 . A A . 181 TRP CE3 1 1
19 58455 1 1 144 TRP CG C -4.660 4.634 13.930 1.00 . A A . 181 TRP CG 1 1
19 58456 1 1 144 TRP CH2 C -5.685 8.701 13.099 1.00 . A A . 181 TRP CH2 1 1
19 58457 1 1 144 TRP CZ2 C -6.541 7.788 13.743 1.00 . A A . 181 TRP CZ2 1 1
19 58458 1 1 144 TRP CZ3 C -4.404 8.293 12.684 1.00 . A A . 181 TRP CZ3 1 1
19 58459 1 1 144 TRP H H -1.283 3.686 12.372 1.00 . A A . 181 TRP H 1 1
19 58460 1 1 144 TRP HA H -2.338 5.451 14.469 1.00 . A A . 181 TRP HA 1 1
19 58461 1 1 144 TRP HB2 H -3.424 3.525 12.659 1.00 . A A . 181 TRP HB2 1 1
19 58462 1 1 144 TRP HB3 H -3.636 2.823 14.252 1.00 . A A . 181 TRP HB3 1 1
19 58463 1 1 144 TRP HD1 H -6.005 3.314 14.985 1.00 . A A . 181 TRP HD1 1 1
19 58464 1 1 144 TRP HE1 H -7.571 5.355 15.009 1.00 . A A . 181 TRP HE1 1 1
19 58465 1 1 144 TRP HE3 H -2.979 6.679 12.601 1.00 . A A . 181 TRP HE3 1 1
19 58466 1 1 144 TRP HH2 H -5.998 9.721 12.939 1.00 . A A . 181 TRP HH2 1 1
19 58467 1 1 144 TRP HZ2 H -7.517 8.094 14.083 1.00 . A A . 181 TRP HZ2 1 1
19 58468 1 1 144 TRP HZ3 H -3.734 9.000 12.214 1.00 . A A . 181 TRP HZ3 1 1
19 58469 1 1 144 TRP N N -1.191 4.396 13.081 1.00 . A A . 181 TRP N 1 1
19 58470 1 1 144 TRP NE1 N -6.665 5.372 14.565 1.00 . A A . 181 TRP NE1 1 1
19 58471 1 1 144 TRP O O -1.515 4.331 16.491 1.00 . A A . 181 TRP O 1 1
19 58472 1 1 145 ILE C C 0.590 2.302 16.929 1.00 . A A . 182 ILE C 1 1
19 58473 1 1 145 ILE CA C -0.658 1.636 16.359 1.00 . A A . 182 ILE CA 1 1
19 58474 1 1 145 ILE CB C -0.322 0.214 15.875 1.00 . A A . 182 ILE CB 1 1
19 58475 1 1 145 ILE CD1 C -1.169 -1.689 17.328 1.00 . A A . 182 ILE CD1 1 1
19 58476 1 1 145 ILE CG1 C -0.031 -0.705 17.083 1.00 . A A . 182 ILE CG1 1 1
19 58477 1 1 145 ILE CG2 C 0.886 0.182 14.922 1.00 . A A . 182 ILE CG2 1 1
19 58478 1 1 145 ILE H H -1.344 2.017 14.380 1.00 . A A . 182 ILE H 1 1
19 58479 1 1 145 ILE HA H -1.400 1.545 17.148 1.00 . A A . 182 ILE HA 1 1
19 58480 1 1 145 ILE HB H -1.189 -0.167 15.331 1.00 . A A . 182 ILE HB 1 1
19 58481 1 1 145 ILE HD11 H -2.059 -1.153 17.640 1.00 . A A . 182 ILE HD11 1 1
19 58482 1 1 145 ILE HD12 H -1.373 -2.240 16.412 1.00 . A A . 182 ILE HD12 1 1
19 58483 1 1 145 ILE HD13 H -0.884 -2.380 18.120 1.00 . A A . 182 ILE HD13 1 1
19 58484 1 1 145 ILE HG12 H 0.897 -1.251 16.920 1.00 . A A . 182 ILE HG12 1 1
19 58485 1 1 145 ILE HG13 H 0.097 -0.129 17.996 1.00 . A A . 182 ILE HG13 1 1
19 58486 1 1 145 ILE HG21 H 0.908 -0.757 14.373 1.00 . A A . 182 ILE HG21 1 1
19 58487 1 1 145 ILE HG22 H 1.822 0.312 15.465 1.00 . A A . 182 ILE HG22 1 1
19 58488 1 1 145 ILE HG23 H 0.817 0.993 14.207 1.00 . A A . 182 ILE HG23 1 1
19 58489 1 1 145 ILE N N -1.254 2.442 15.294 1.00 . A A . 182 ILE N 1 1
19 58490 1 1 145 ILE O O 0.827 2.187 18.127 1.00 . A A . 182 ILE O 1 1
19 58491 1 1 146 GLN C C 2.255 4.674 17.669 1.00 . A A . 183 GLN C 1 1
19 58492 1 1 146 GLN CA C 2.549 3.726 16.508 1.00 . A A . 183 GLN CA 1 1
19 58493 1 1 146 GLN CB C 3.134 4.484 15.307 1.00 . A A . 183 GLN CB 1 1
19 58494 1 1 146 GLN CD C 4.152 6.609 16.335 1.00 . A A . 183 GLN CD 1 1
19 58495 1 1 146 GLN CG C 4.412 5.252 15.683 1.00 . A A . 183 GLN CG 1 1
19 58496 1 1 146 GLN H H 1.094 3.044 15.112 1.00 . A A . 183 GLN H 1 1
19 58497 1 1 146 GLN HA H 3.274 2.986 16.848 1.00 . A A . 183 GLN HA 1 1
19 58498 1 1 146 GLN HB2 H 3.381 3.762 14.530 1.00 . A A . 183 GLN HB2 1 1
19 58499 1 1 146 GLN HB3 H 2.390 5.173 14.902 1.00 . A A . 183 GLN HB3 1 1
19 58500 1 1 146 GLN HE21 H 5.089 6.117 18.040 1.00 . A A . 183 GLN HE21 1 1
19 58501 1 1 146 GLN HE22 H 4.354 7.707 17.941 1.00 . A A . 183 GLN HE22 1 1
19 58502 1 1 146 GLN HG2 H 5.013 4.633 16.349 1.00 . A A . 183 GLN HG2 1 1
19 58503 1 1 146 GLN HG3 H 4.988 5.432 14.777 1.00 . A A . 183 GLN HG3 1 1
19 58504 1 1 146 GLN N N 1.345 3.022 16.093 1.00 . A A . 183 GLN N 1 1
19 58505 1 1 146 GLN NE2 N 4.696 6.871 17.503 1.00 . A A . 183 GLN NE2 1 1
19 58506 1 1 146 GLN O O 2.884 4.570 18.719 1.00 . A A . 183 GLN O 1 1
19 58507 1 1 146 GLN OE1 O 3.505 7.478 15.783 1.00 . A A . 183 GLN OE1 1 1
19 58508 1 1 147 GLU C C 0.092 5.840 19.651 1.00 . A A . 184 GLU C 1 1
19 58509 1 1 147 GLU CA C 0.870 6.523 18.523 1.00 . A A . 184 GLU CA 1 1
19 58510 1 1 147 GLU CB C -0.007 7.627 17.902 1.00 . A A . 184 GLU CB 1 1
19 58511 1 1 147 GLU CD C -0.256 10.133 17.496 1.00 . A A . 184 GLU CD 1 1
19 58512 1 1 147 GLU CG C 0.680 8.998 17.954 1.00 . A A . 184 GLU CG 1 1
19 58513 1 1 147 GLU H H 0.809 5.607 16.597 1.00 . A A . 184 GLU H 1 1
19 58514 1 1 147 GLU HA H 1.758 6.967 18.976 1.00 . A A . 184 GLU HA 1 1
19 58515 1 1 147 GLU HB2 H -0.247 7.382 16.865 1.00 . A A . 184 GLU HB2 1 1
19 58516 1 1 147 GLU HB3 H -0.946 7.681 18.454 1.00 . A A . 184 GLU HB3 1 1
19 58517 1 1 147 GLU HG2 H 1.010 9.191 18.978 1.00 . A A . 184 GLU HG2 1 1
19 58518 1 1 147 GLU HG3 H 1.570 8.962 17.322 1.00 . A A . 184 GLU HG3 1 1
19 58519 1 1 147 GLU N N 1.290 5.576 17.486 1.00 . A A . 184 GLU N 1 1
19 58520 1 1 147 GLU O O 0.116 6.299 20.788 1.00 . A A . 184 GLU O 1 1
19 58521 1 1 147 GLU OE1 O -1.387 10.215 18.017 1.00 . A A . 184 GLU OE1 1 1
19 58522 1 1 147 GLU OE2 O 0.235 11.035 16.766 1.00 . A A . 184 GLU OE2 1 1
19 58523 1 1 148 ASN C C -0.258 3.124 21.262 1.00 . A A . 185 ASN C 1 1
19 58524 1 1 148 ASN CA C -1.230 3.888 20.352 1.00 . A A . 185 ASN CA 1 1
19 58525 1 1 148 ASN CB C -2.205 2.936 19.632 1.00 . A A . 185 ASN CB 1 1
19 58526 1 1 148 ASN CG C -3.641 3.335 19.868 1.00 . A A . 185 ASN CG 1 1
19 58527 1 1 148 ASN H H -0.468 4.358 18.408 1.00 . A A . 185 ASN H 1 1
19 58528 1 1 148 ASN HA H -1.793 4.549 21.014 1.00 . A A . 185 ASN HA 1 1
19 58529 1 1 148 ASN HB2 H -2.030 2.948 18.563 1.00 . A A . 185 ASN HB2 1 1
19 58530 1 1 148 ASN HB3 H -2.073 1.915 19.990 1.00 . A A . 185 ASN HB3 1 1
19 58531 1 1 148 ASN HD21 H -3.520 4.810 18.511 1.00 . A A . 185 ASN HD21 1 1
19 58532 1 1 148 ASN HD22 H -5.062 4.589 19.355 1.00 . A A . 185 ASN HD22 1 1
19 58533 1 1 148 ASN N N -0.551 4.709 19.354 1.00 . A A . 185 ASN N 1 1
19 58534 1 1 148 ASN ND2 N -4.133 4.296 19.123 1.00 . A A . 185 ASN ND2 1 1
19 58535 1 1 148 ASN O O -0.697 2.526 22.239 1.00 . A A . 185 ASN O 1 1
19 58536 1 1 148 ASN OD1 O -4.367 2.717 20.620 1.00 . A A . 185 ASN OD1 1 1
19 58537 1 1 149 GLY C C 1.602 0.681 21.648 1.00 . A A . 186 GLY C 1 1
19 58538 1 1 149 GLY CA C 1.997 2.157 21.552 1.00 . A A . 186 GLY CA 1 1
19 58539 1 1 149 GLY H H 1.277 3.383 19.967 1.00 . A A . 186 GLY H 1 1
19 58540 1 1 149 GLY HA2 H 2.946 2.218 21.018 1.00 . A A . 186 GLY HA2 1 1
19 58541 1 1 149 GLY HA3 H 2.135 2.548 22.560 1.00 . A A . 186 GLY HA3 1 1
19 58542 1 1 149 GLY N N 1.010 2.982 20.858 1.00 . A A . 186 GLY N 1 1
19 58543 1 1 149 GLY O O 2.144 -0.038 22.474 1.00 . A A . 186 GLY O 1 1
19 58544 1 1 150 GLY C C 1.254 -2.251 20.845 1.00 . A A . 187 GLY C 1 1
19 58545 1 1 150 GLY CA C 0.165 -1.174 20.887 1.00 . A A . 187 GLY CA 1 1
19 58546 1 1 150 GLY H H 0.303 0.839 20.127 1.00 . A A . 187 GLY H 1 1
19 58547 1 1 150 GLY HA2 H -0.399 -1.280 21.815 1.00 . A A . 187 GLY HA2 1 1
19 58548 1 1 150 GLY HA3 H -0.517 -1.351 20.061 1.00 . A A . 187 GLY HA3 1 1
19 58549 1 1 150 GLY N N 0.704 0.189 20.787 1.00 . A A . 187 GLY N 1 1
19 58550 1 1 150 GLY O O 1.364 -3.059 21.758 1.00 . A A . 187 GLY O 1 1
19 58551 1 1 151 TRP C C 4.247 -2.977 21.027 1.00 . A A . 188 TRP C 1 1
19 58552 1 1 151 TRP CA C 3.334 -3.067 19.801 1.00 . A A . 188 TRP CA 1 1
19 58553 1 1 151 TRP CB C 4.147 -2.788 18.527 1.00 . A A . 188 TRP CB 1 1
19 58554 1 1 151 TRP CD1 C 4.855 -4.395 16.692 1.00 . A A . 188 TRP CD1 1 1
19 58555 1 1 151 TRP CD2 C 2.633 -4.226 16.880 1.00 . A A . 188 TRP CD2 1 1
19 58556 1 1 151 TRP CE2 C 2.885 -5.138 15.815 1.00 . A A . 188 TRP CE2 1 1
19 58557 1 1 151 TRP CE3 C 1.287 -3.987 17.209 1.00 . A A . 188 TRP CE3 1 1
19 58558 1 1 151 TRP CG C 3.904 -3.753 17.407 1.00 . A A . 188 TRP CG 1 1
19 58559 1 1 151 TRP CH2 C 0.526 -5.409 15.392 1.00 . A A . 188 TRP CH2 1 1
19 58560 1 1 151 TRP CZ2 C 1.853 -5.737 15.082 1.00 . A A . 188 TRP CZ2 1 1
19 58561 1 1 151 TRP CZ3 C 0.243 -4.565 16.476 1.00 . A A . 188 TRP CZ3 1 1
19 58562 1 1 151 TRP H H 2.050 -1.469 19.161 1.00 . A A . 188 TRP H 1 1
19 58563 1 1 151 TRP HA H 2.979 -4.099 19.769 1.00 . A A . 188 TRP HA 1 1
19 58564 1 1 151 TRP HB2 H 3.938 -1.777 18.170 1.00 . A A . 188 TRP HB2 1 1
19 58565 1 1 151 TRP HB3 H 5.210 -2.824 18.769 1.00 . A A . 188 TRP HB3 1 1
19 58566 1 1 151 TRP HD1 H 5.922 -4.283 16.849 1.00 . A A . 188 TRP HD1 1 1
19 58567 1 1 151 TRP HE1 H 4.780 -5.807 15.125 1.00 . A A . 188 TRP HE1 1 1
19 58568 1 1 151 TRP HE3 H 1.061 -3.340 18.031 1.00 . A A . 188 TRP HE3 1 1
19 58569 1 1 151 TRP HH2 H -0.274 -5.815 14.803 1.00 . A A . 188 TRP HH2 1 1
19 58570 1 1 151 TRP HZ2 H 2.074 -6.432 14.288 1.00 . A A . 188 TRP HZ2 1 1
19 58571 1 1 151 TRP HZ3 H -0.777 -4.352 16.756 1.00 . A A . 188 TRP HZ3 1 1
19 58572 1 1 151 TRP N N 2.171 -2.166 19.877 1.00 . A A . 188 TRP N 1 1
19 58573 1 1 151 TRP NE1 N 4.258 -5.217 15.754 1.00 . A A . 188 TRP NE1 1 1
19 58574 1 1 151 TRP O O 4.778 -4.000 21.450 1.00 . A A . 188 TRP O 1 1
19 58575 1 1 152 ASP C C 4.460 -2.174 24.075 1.00 . A A . 189 ASP C 1 1
19 58576 1 1 152 ASP CA C 5.108 -1.515 22.848 1.00 . A A . 189 ASP CA 1 1
19 58577 1 1 152 ASP CB C 5.211 0.004 23.070 1.00 . A A . 189 ASP CB 1 1
19 58578 1 1 152 ASP CG C 6.642 0.500 22.876 1.00 . A A . 189 ASP CG 1 1
19 58579 1 1 152 ASP H H 3.782 -1.032 21.275 1.00 . A A . 189 ASP H 1 1
19 58580 1 1 152 ASP HA H 6.114 -1.907 22.737 1.00 . A A . 189 ASP HA 1 1
19 58581 1 1 152 ASP HB2 H 4.559 0.538 22.378 1.00 . A A . 189 ASP HB2 1 1
19 58582 1 1 152 ASP HB3 H 4.880 0.252 24.082 1.00 . A A . 189 ASP HB3 1 1
19 58583 1 1 152 ASP N N 4.360 -1.785 21.614 1.00 . A A . 189 ASP N 1 1
19 58584 1 1 152 ASP O O 5.136 -2.772 24.910 1.00 . A A . 189 ASP O 1 1
19 58585 1 1 152 ASP OD1 O 7.437 0.397 23.835 1.00 . A A . 189 ASP OD1 1 1
19 58586 1 1 152 ASP OD2 O 6.947 0.925 21.734 1.00 . A A . 189 ASP OD2 1 1
19 58587 1 1 153 THR C C 2.542 -4.366 25.174 1.00 . A A . 190 THR C 1 1
19 58588 1 1 153 THR CA C 2.383 -2.856 25.198 1.00 . A A . 190 THR CA 1 1
19 58589 1 1 153 THR CB C 0.893 -2.529 25.141 1.00 . A A . 190 THR CB 1 1
19 58590 1 1 153 THR CG2 C 0.609 -1.039 24.934 1.00 . A A . 190 THR CG2 1 1
19 58591 1 1 153 THR H H 2.614 -1.708 23.398 1.00 . A A . 190 THR H 1 1
19 58592 1 1 153 THR HA H 2.773 -2.501 26.154 1.00 . A A . 190 THR HA 1 1
19 58593 1 1 153 THR HB H 0.471 -2.839 26.091 1.00 . A A . 190 THR HB 1 1
19 58594 1 1 153 THR HG1 H 0.663 -3.050 23.271 1.00 . A A . 190 THR HG1 1 1
19 58595 1 1 153 THR HG21 H -0.077 -0.692 25.691 1.00 . A A . 190 THR HG21 1 1
19 58596 1 1 153 THR HG22 H 0.164 -0.867 23.956 1.00 . A A . 190 THR HG22 1 1
19 58597 1 1 153 THR HG23 H 1.516 -0.446 25.032 1.00 . A A . 190 THR HG23 1 1
19 58598 1 1 153 THR N N 3.129 -2.214 24.110 1.00 . A A . 190 THR N 1 1
19 58599 1 1 153 THR O O 2.540 -5.003 26.216 1.00 . A A . 190 THR O 1 1
19 58600 1 1 153 THR OG1 O 0.245 -3.254 24.122 1.00 . A A . 190 THR OG1 1 1
19 58601 1 1 154 PHE C C 4.397 -6.786 24.310 1.00 . A A . 191 PHE C 1 1
19 58602 1 1 154 PHE CA C 3.006 -6.366 23.823 1.00 . A A . 191 PHE CA 1 1
19 58603 1 1 154 PHE CB C 2.797 -6.730 22.347 1.00 . A A . 191 PHE CB 1 1
19 58604 1 1 154 PHE CD1 C 3.529 -9.133 22.586 1.00 . A A . 191 PHE CD1 1 1
19 58605 1 1 154 PHE CD2 C 4.629 -7.724 20.937 1.00 . A A . 191 PHE CD2 1 1
19 58606 1 1 154 PHE CE1 C 4.377 -10.188 22.272 1.00 . A A . 191 PHE CE1 1 1
19 58607 1 1 154 PHE CE2 C 5.473 -8.793 20.612 1.00 . A A . 191 PHE CE2 1 1
19 58608 1 1 154 PHE CG C 3.633 -7.905 21.910 1.00 . A A . 191 PHE CG 1 1
19 58609 1 1 154 PHE CZ C 5.348 -10.014 21.280 1.00 . A A . 191 PHE CZ 1 1
19 58610 1 1 154 PHE H H 2.775 -4.347 23.178 1.00 . A A . 191 PHE H 1 1
19 58611 1 1 154 PHE HA H 2.284 -6.902 24.424 1.00 . A A . 191 PHE HA 1 1
19 58612 1 1 154 PHE HB2 H 1.748 -6.949 22.166 1.00 . A A . 191 PHE HB2 1 1
19 58613 1 1 154 PHE HB3 H 3.051 -5.876 21.723 1.00 . A A . 191 PHE HB3 1 1
19 58614 1 1 154 PHE HD1 H 2.859 -9.262 23.411 1.00 . A A . 191 PHE HD1 1 1
19 58615 1 1 154 PHE HD2 H 4.754 -6.768 20.451 1.00 . A A . 191 PHE HD2 1 1
19 58616 1 1 154 PHE HE1 H 4.273 -11.110 22.819 1.00 . A A . 191 PHE HE1 1 1
19 58617 1 1 154 PHE HE2 H 6.196 -8.692 19.829 1.00 . A A . 191 PHE HE2 1 1
19 58618 1 1 154 PHE HZ H 5.999 -10.822 21.020 1.00 . A A . 191 PHE HZ 1 1
19 58619 1 1 154 PHE N N 2.774 -4.942 23.992 1.00 . A A . 191 PHE N 1 1
19 58620 1 1 154 PHE O O 4.530 -7.705 25.118 1.00 . A A . 191 PHE O 1 1
19 58621 1 1 155 VAL C C 7.012 -6.282 25.712 1.00 . A A . 192 VAL C 1 1
19 58622 1 1 155 VAL CA C 6.827 -6.443 24.207 1.00 . A A . 192 VAL CA 1 1
19 58623 1 1 155 VAL CB C 7.850 -5.558 23.483 1.00 . A A . 192 VAL CB 1 1
19 58624 1 1 155 VAL CG1 C 7.960 -5.960 22.011 1.00 . A A . 192 VAL CG1 1 1
19 58625 1 1 155 VAL CG2 C 7.490 -4.078 23.566 1.00 . A A . 192 VAL CG2 1 1
19 58626 1 1 155 VAL H H 5.276 -5.421 23.108 1.00 . A A . 192 VAL H 1 1
19 58627 1 1 155 VAL HA H 7.040 -7.486 23.970 1.00 . A A . 192 VAL HA 1 1
19 58628 1 1 155 VAL HB H 8.827 -5.698 23.944 1.00 . A A . 192 VAL HB 1 1
19 58629 1 1 155 VAL HG11 H 8.679 -5.312 21.511 1.00 . A A . 192 VAL HG11 1 1
19 58630 1 1 155 VAL HG12 H 8.305 -6.992 21.953 1.00 . A A . 192 VAL HG12 1 1
19 58631 1 1 155 VAL HG13 H 6.992 -5.869 21.518 1.00 . A A . 192 VAL HG13 1 1
19 58632 1 1 155 VAL HG21 H 8.200 -3.461 23.021 1.00 . A A . 192 VAL HG21 1 1
19 58633 1 1 155 VAL HG22 H 7.470 -3.750 24.604 1.00 . A A . 192 VAL HG22 1 1
19 58634 1 1 155 VAL HG23 H 6.508 -3.933 23.136 1.00 . A A . 192 VAL HG23 1 1
19 58635 1 1 155 VAL N N 5.446 -6.150 23.791 1.00 . A A . 192 VAL N 1 1
19 58636 1 1 155 VAL O O 7.671 -7.112 26.334 1.00 . A A . 192 VAL O 1 1
19 58637 1 1 156 GLU C C 5.305 -6.078 28.490 1.00 . A A . 193 GLU C 1 1
19 58638 1 1 156 GLU CA C 6.277 -5.151 27.767 1.00 . A A . 193 GLU CA 1 1
19 58639 1 1 156 GLU CB C 5.984 -3.682 28.079 1.00 . A A . 193 GLU CB 1 1
19 58640 1 1 156 GLU CD C 4.412 -3.643 30.154 1.00 . A A . 193 GLU CD 1 1
19 58641 1 1 156 GLU CG C 5.827 -3.424 29.591 1.00 . A A . 193 GLU CG 1 1
19 58642 1 1 156 GLU H H 5.732 -4.710 25.757 1.00 . A A . 193 GLU H 1 1
19 58643 1 1 156 GLU HA H 7.268 -5.384 28.150 1.00 . A A . 193 GLU HA 1 1
19 58644 1 1 156 GLU HB2 H 6.832 -3.099 27.712 1.00 . A A . 193 GLU HB2 1 1
19 58645 1 1 156 GLU HB3 H 5.097 -3.354 27.539 1.00 . A A . 193 GLU HB3 1 1
19 58646 1 1 156 GLU HG2 H 6.567 -4.018 30.129 1.00 . A A . 193 GLU HG2 1 1
19 58647 1 1 156 GLU HG3 H 6.065 -2.389 29.792 1.00 . A A . 193 GLU HG3 1 1
19 58648 1 1 156 GLU N N 6.283 -5.347 26.324 1.00 . A A . 193 GLU N 1 1
19 58649 1 1 156 GLU O O 5.616 -6.503 29.596 1.00 . A A . 193 GLU O 1 1
19 58650 1 1 156 GLU OE1 O 3.498 -3.052 29.556 1.00 . A A . 193 GLU OE1 1 1
19 58651 1 1 156 GLU OE2 O 4.382 -3.852 31.398 1.00 . A A . 193 GLU OE2 1 1
19 58652 1 1 157 LEU C C 3.988 -8.806 28.849 1.00 . A A . 194 LEU C 1 1
19 58653 1 1 157 LEU CA C 3.312 -7.498 28.432 1.00 . A A . 194 LEU CA 1 1
19 58654 1 1 157 LEU CB C 2.138 -7.711 27.462 1.00 . A A . 194 LEU CB 1 1
19 58655 1 1 157 LEU CD1 C 0.075 -9.093 26.968 1.00 . A A . 194 LEU CD1 1 1
19 58656 1 1 157 LEU CD2 C 2.364 -10.051 26.496 1.00 . A A . 194 LEU CD2 1 1
19 58657 1 1 157 LEU CG C 1.534 -9.129 27.409 1.00 . A A . 194 LEU CG 1 1
19 58658 1 1 157 LEU H H 4.086 -6.239 26.888 1.00 . A A . 194 LEU H 1 1
19 58659 1 1 157 LEU HA H 2.923 -7.030 29.339 1.00 . A A . 194 LEU HA 1 1
19 58660 1 1 157 LEU HB2 H 1.383 -6.987 27.744 1.00 . A A . 194 LEU HB2 1 1
19 58661 1 1 157 LEU HB3 H 2.437 -7.451 26.455 1.00 . A A . 194 LEU HB3 1 1
19 58662 1 1 157 LEU HD11 H -0.556 -9.210 27.846 1.00 . A A . 194 LEU HD11 1 1
19 58663 1 1 157 LEU HD12 H -0.145 -9.901 26.282 1.00 . A A . 194 LEU HD12 1 1
19 58664 1 1 157 LEU HD13 H -0.164 -8.137 26.522 1.00 . A A . 194 LEU HD13 1 1
19 58665 1 1 157 LEU HD21 H 1.773 -10.590 25.762 1.00 . A A . 194 LEU HD21 1 1
19 58666 1 1 157 LEU HD22 H 2.839 -10.789 27.134 1.00 . A A . 194 LEU HD22 1 1
19 58667 1 1 157 LEU HD23 H 3.137 -9.500 25.967 1.00 . A A . 194 LEU HD23 1 1
19 58668 1 1 157 LEU HG H 1.527 -9.554 28.409 1.00 . A A . 194 LEU HG 1 1
19 58669 1 1 157 LEU N N 4.264 -6.568 27.829 1.00 . A A . 194 LEU N 1 1
19 58670 1 1 157 LEU O O 3.669 -9.368 29.895 1.00 . A A . 194 LEU O 1 1
19 58671 1 1 158 TYR C C 7.121 -10.310 28.655 1.00 . A A . 195 TYR C 1 1
19 58672 1 1 158 TYR CA C 5.658 -10.518 28.272 1.00 . A A . 195 TYR CA 1 1
19 58673 1 1 158 TYR CB C 5.554 -11.423 27.029 1.00 . A A . 195 TYR CB 1 1
19 58674 1 1 158 TYR CD1 C 5.366 -13.537 28.402 1.00 . A A . 195 TYR CD1 1 1
19 58675 1 1 158 TYR CD2 C 3.828 -13.224 26.535 1.00 . A A . 195 TYR CD2 1 1
19 58676 1 1 158 TYR CE1 C 4.761 -14.768 28.698 1.00 . A A . 195 TYR CE1 1 1
19 58677 1 1 158 TYR CE2 C 3.232 -14.469 26.819 1.00 . A A . 195 TYR CE2 1 1
19 58678 1 1 158 TYR CG C 4.901 -12.760 27.322 1.00 . A A . 195 TYR CG 1 1
19 58679 1 1 158 TYR CZ C 3.712 -15.251 27.894 1.00 . A A . 195 TYR CZ 1 1
19 58680 1 1 158 TYR H H 5.125 -8.728 27.199 1.00 . A A . 195 TYR H 1 1
19 58681 1 1 158 TYR HA H 5.182 -11.028 29.110 1.00 . A A . 195 TYR HA 1 1
19 58682 1 1 158 TYR HB2 H 5.011 -10.914 26.233 1.00 . A A . 195 TYR HB2 1 1
19 58683 1 1 158 TYR HB3 H 6.552 -11.619 26.636 1.00 . A A . 195 TYR HB3 1 1
19 58684 1 1 158 TYR HD1 H 6.197 -13.195 29.001 1.00 . A A . 195 TYR HD1 1 1
19 58685 1 1 158 TYR HD2 H 3.452 -12.630 25.716 1.00 . A A . 195 TYR HD2 1 1
19 58686 1 1 158 TYR HE1 H 5.123 -15.387 29.501 1.00 . A A . 195 TYR HE1 1 1
19 58687 1 1 158 TYR HE2 H 2.387 -14.808 26.238 1.00 . A A . 195 TYR HE2 1 1
19 58688 1 1 158 TYR HH H 3.042 -16.940 27.306 1.00 . A A . 195 TYR HH 1 1
19 58689 1 1 158 TYR N N 4.962 -9.249 28.052 1.00 . A A . 195 TYR N 1 1
19 58690 1 1 158 TYR O O 7.698 -11.102 29.401 1.00 . A A . 195 TYR O 1 1
19 58691 1 1 158 TYR OH O 3.232 -16.497 28.138 1.00 . A A . 195 TYR OH 1 1
19 58692 1 1 159 GLY C C 9.226 -7.944 29.748 1.00 . A A . 196 GLY C 1 1
19 58693 1 1 159 GLY CA C 9.081 -8.832 28.519 1.00 . A A . 196 GLY CA 1 1
19 58694 1 1 159 GLY H H 7.165 -8.553 27.648 1.00 . A A . 196 GLY H 1 1
19 58695 1 1 159 GLY HA2 H 9.669 -9.736 28.673 1.00 . A A . 196 GLY HA2 1 1
19 58696 1 1 159 GLY HA3 H 9.481 -8.293 27.662 1.00 . A A . 196 GLY HA3 1 1
19 58697 1 1 159 GLY N N 7.699 -9.187 28.235 1.00 . A A . 196 GLY N 1 1
19 58698 1 1 159 GLY O O 10.310 -7.893 30.325 1.00 . A A . 196 GLY O 1 1
19 58699 1 1 160 ASN C C 9.181 -5.240 31.187 1.00 . A A . 197 ASN C 1 1
19 58700 1 1 160 ASN CA C 8.127 -6.358 31.332 1.00 . A A . 197 ASN CA 1 1
19 58701 1 1 160 ASN CB C 8.217 -7.167 32.637 1.00 . A A . 197 ASN CB 1 1
19 58702 1 1 160 ASN CG C 6.934 -7.917 32.941 1.00 . A A . 197 ASN CG 1 1
19 58703 1 1 160 ASN H H 7.268 -7.388 29.695 1.00 . A A . 197 ASN H 1 1
19 58704 1 1 160 ASN HA H 7.160 -5.847 31.336 1.00 . A A . 197 ASN HA 1 1
19 58705 1 1 160 ASN HB2 H 9.050 -7.863 32.575 1.00 . A A . 197 ASN HB2 1 1
19 58706 1 1 160 ASN HB3 H 8.395 -6.496 33.472 1.00 . A A . 197 ASN HB3 1 1
19 58707 1 1 160 ASN HD21 H 7.810 -9.692 32.652 1.00 . A A . 197 ASN HD21 1 1
19 58708 1 1 160 ASN HD22 H 6.132 -9.682 33.158 1.00 . A A . 197 ASN HD22 1 1
19 58709 1 1 160 ASN N N 8.144 -7.302 30.209 1.00 . A A . 197 ASN N 1 1
19 58710 1 1 160 ASN ND2 N 7.021 -9.223 33.056 1.00 . A A . 197 ASN ND2 1 1
19 58711 1 1 160 ASN O O 9.600 -4.632 32.177 1.00 . A A . 197 ASN O 1 1
19 58712 1 1 160 ASN OD1 O 5.984 -7.349 33.447 1.00 . A A . 197 ASN OD1 1 1
19 58713 1 1 161 ASN C C 10.276 -2.572 30.095 1.00 . A A . 198 ASN C 1 1
19 58714 1 1 161 ASN CA C 10.701 -3.990 29.698 1.00 . A A . 198 ASN CA 1 1
19 58715 1 1 161 ASN CB C 11.137 -4.047 28.221 1.00 . A A . 198 ASN CB 1 1
19 58716 1 1 161 ASN CG C 10.052 -3.635 27.243 1.00 . A A . 198 ASN CG 1 1
19 58717 1 1 161 ASN H H 9.231 -5.452 29.169 1.00 . A A . 198 ASN H 1 1
19 58718 1 1 161 ASN HA H 11.556 -4.264 30.320 1.00 . A A . 198 ASN HA 1 1
19 58719 1 1 161 ASN HB2 H 11.998 -3.396 28.079 1.00 . A A . 198 ASN HB2 1 1
19 58720 1 1 161 ASN HB3 H 11.437 -5.066 27.972 1.00 . A A . 198 ASN HB3 1 1
19 58721 1 1 161 ASN HD21 H 10.547 -1.670 27.279 1.00 . A A . 198 ASN HD21 1 1
19 58722 1 1 161 ASN HD22 H 9.122 -2.123 26.353 1.00 . A A . 198 ASN HD22 1 1
19 58723 1 1 161 ASN N N 9.632 -4.956 29.955 1.00 . A A . 198 ASN N 1 1
19 58724 1 1 161 ASN ND2 N 9.918 -2.366 26.931 1.00 . A A . 198 ASN ND2 1 1
19 58725 1 1 161 ASN O O 10.992 -1.883 30.814 1.00 . A A . 198 ASN O 1 1
19 58726 1 1 161 ASN OD1 O 9.196 -4.426 26.923 1.00 . A A . 198 ASN OD1 1 1
19 58727 1 1 162 ALA C C 7.607 -0.995 31.393 1.00 . A A . 199 ALA C 1 1
19 58728 1 1 162 ALA CA C 8.463 -0.912 30.120 1.00 . A A . 199 ALA CA 1 1
19 58729 1 1 162 ALA CB C 7.739 -0.325 28.894 1.00 . A A . 199 ALA CB 1 1
19 58730 1 1 162 ALA H H 8.456 -2.848 29.253 1.00 . A A . 199 ALA H 1 1
19 58731 1 1 162 ALA HA H 9.280 -0.230 30.353 1.00 . A A . 199 ALA HA 1 1
19 58732 1 1 162 ALA HB1 H 7.343 0.661 29.138 1.00 . A A . 199 ALA HB1 1 1
19 58733 1 1 162 ALA HB2 H 8.429 -0.228 28.057 1.00 . A A . 199 ALA HB2 1 1
19 58734 1 1 162 ALA HB3 H 6.906 -0.942 28.572 1.00 . A A . 199 ALA HB3 1 1
19 58735 1 1 162 ALA N N 9.030 -2.209 29.791 1.00 . A A . 199 ALA N 1 1
19 58736 1 1 162 ALA O O 6.796 -0.107 31.621 1.00 . A A . 199 ALA O 1 1
19 58737 1 1 163 ALA C C 7.836 -1.536 34.767 1.00 . A A . 200 ALA C 1 1
19 58738 1 1 163 ALA CA C 7.138 -2.141 33.538 1.00 . A A . 200 ALA CA 1 1
19 58739 1 1 163 ALA CB C 6.910 -3.635 33.771 1.00 . A A . 200 ALA CB 1 1
19 58740 1 1 163 ALA H H 8.623 -2.612 32.071 1.00 . A A . 200 ALA H 1 1
19 58741 1 1 163 ALA HA H 6.161 -1.685 33.415 1.00 . A A . 200 ALA HA 1 1
19 58742 1 1 163 ALA HB1 H 6.315 -3.775 34.672 1.00 . A A . 200 ALA HB1 1 1
19 58743 1 1 163 ALA HB2 H 7.860 -4.150 33.897 1.00 . A A . 200 ALA HB2 1 1
19 58744 1 1 163 ALA HB3 H 6.372 -4.067 32.927 1.00 . A A . 200 ALA HB3 1 1
19 58745 1 1 163 ALA N N 7.900 -1.942 32.302 1.00 . A A . 200 ALA N 1 1
19 58746 1 1 163 ALA O O 7.237 -0.779 35.538 1.00 . A A . 200 ALA O 1 1
19 58747 1 1 164 ALA C C 10.945 -0.170 35.492 1.00 . A A . 201 ALA C 1 1
19 58748 1 1 164 ALA CA C 9.970 -1.255 35.984 1.00 . A A . 201 ALA CA 1 1
19 58749 1 1 164 ALA CB C 10.672 -2.409 36.709 1.00 . A A . 201 ALA CB 1 1
19 58750 1 1 164 ALA H H 9.562 -2.441 34.253 1.00 . A A . 201 ALA H 1 1
19 58751 1 1 164 ALA HA H 9.328 -0.760 36.713 1.00 . A A . 201 ALA HA 1 1
19 58752 1 1 164 ALA HB1 H 11.251 -2.010 37.542 1.00 . A A . 201 ALA HB1 1 1
19 58753 1 1 164 ALA HB2 H 11.346 -2.921 36.022 1.00 . A A . 201 ALA HB2 1 1
19 58754 1 1 164 ALA HB3 H 9.933 -3.111 37.097 1.00 . A A . 201 ALA HB3 1 1
19 58755 1 1 164 ALA N N 9.137 -1.795 34.908 1.00 . A A . 201 ALA N 1 1
19 58756 1 1 164 ALA O O 11.873 0.178 36.215 1.00 . A A . 201 ALA O 1 1
19 58757 1 1 165 GLU C C 10.676 2.774 33.449 1.00 . A A . 202 GLU C 1 1
19 58758 1 1 165 GLU CA C 11.476 1.494 33.741 1.00 . A A . 202 GLU CA 1 1
19 58759 1 1 165 GLU CB C 12.093 0.913 32.455 1.00 . A A . 202 GLU CB 1 1
19 58760 1 1 165 GLU CD C 14.618 1.269 32.446 1.00 . A A . 202 GLU CD 1 1
19 58761 1 1 165 GLU CG C 13.257 1.778 31.944 1.00 . A A . 202 GLU CG 1 1
19 58762 1 1 165 GLU H H 9.818 0.151 33.854 1.00 . A A . 202 GLU H 1 1
19 58763 1 1 165 GLU HA H 12.295 1.760 34.412 1.00 . A A . 202 GLU HA 1 1
19 58764 1 1 165 GLU HB2 H 12.439 -0.105 32.638 1.00 . A A . 202 GLU HB2 1 1
19 58765 1 1 165 GLU HB3 H 11.323 0.857 31.681 1.00 . A A . 202 GLU HB3 1 1
19 58766 1 1 165 GLU HG2 H 13.245 1.768 30.852 1.00 . A A . 202 GLU HG2 1 1
19 58767 1 1 165 GLU HG3 H 13.103 2.813 32.255 1.00 . A A . 202 GLU HG3 1 1
19 58768 1 1 165 GLU N N 10.625 0.472 34.365 1.00 . A A . 202 GLU N 1 1
19 58769 1 1 165 GLU O O 10.788 3.748 34.194 1.00 . A A . 202 GLU O 1 1
19 58770 1 1 165 GLU OE1 O 15.017 0.161 32.058 1.00 . A A . 202 GLU OE1 1 1
19 58771 1 1 165 GLU OE2 O 15.268 2.032 33.216 1.00 . A A . 202 GLU OE2 1 1
19 58772 1 1 166 SER C C 7.307 3.396 32.086 1.00 . A A . 203 SER C 1 1
19 58773 1 1 166 SER CA C 8.785 3.773 32.195 1.00 . A A . 203 SER CA 1 1
19 58774 1 1 166 SER CB C 9.298 4.352 30.868 1.00 . A A . 203 SER CB 1 1
19 58775 1 1 166 SER H H 9.526 1.775 32.132 1.00 . A A . 203 SER H 1 1
19 58776 1 1 166 SER HA H 8.845 4.565 32.940 1.00 . A A . 203 SER HA 1 1
19 58777 1 1 166 SER HB2 H 9.323 3.571 30.107 1.00 . A A . 203 SER HB2 1 1
19 58778 1 1 166 SER HB3 H 8.621 5.144 30.542 1.00 . A A . 203 SER HB3 1 1
19 58779 1 1 166 SER HG H 10.916 5.163 30.167 1.00 . A A . 203 SER HG 1 1
19 58780 1 1 166 SER N N 9.612 2.641 32.644 1.00 . A A . 203 SER N 1 1
19 58781 1 1 166 SER O O 6.639 3.748 31.125 1.00 . A A . 203 SER O 1 1
19 58782 1 1 166 SER OG O 10.580 4.921 31.034 1.00 . A A . 203 SER OG 1 1
19 58783 1 1 167 ARG C C 4.422 3.398 33.765 1.00 . A A . 204 ARG C 1 1
19 58784 1 1 167 ARG CA C 5.345 2.351 33.165 1.00 . A A . 204 ARG CA 1 1
19 58785 1 1 167 ARG CB C 5.230 1.054 33.969 1.00 . A A . 204 ARG CB 1 1
19 58786 1 1 167 ARG CD C 3.851 -0.991 34.460 1.00 . A A . 204 ARG CD 1 1
19 58787 1 1 167 ARG CG C 3.963 0.274 33.605 1.00 . A A . 204 ARG CG 1 1
19 58788 1 1 167 ARG CZ C 2.271 -1.936 36.107 1.00 . A A . 204 ARG CZ 1 1
19 58789 1 1 167 ARG H H 7.381 2.507 33.887 1.00 . A A . 204 ARG H 1 1
19 58790 1 1 167 ARG HA H 5.016 2.155 32.137 1.00 . A A . 204 ARG HA 1 1
19 58791 1 1 167 ARG HB2 H 6.089 0.440 33.752 1.00 . A A . 204 ARG HB2 1 1
19 58792 1 1 167 ARG HB3 H 5.256 1.258 35.039 1.00 . A A . 204 ARG HB3 1 1
19 58793 1 1 167 ARG HD2 H 3.942 -1.865 33.807 1.00 . A A . 204 ARG HD2 1 1
19 58794 1 1 167 ARG HD3 H 4.669 -1.012 35.183 1.00 . A A . 204 ARG HD3 1 1
19 58795 1 1 167 ARG HE H 1.850 -0.428 34.847 1.00 . A A . 204 ARG HE 1 1
19 58796 1 1 167 ARG HG2 H 3.095 0.912 33.761 1.00 . A A . 204 ARG HG2 1 1
19 58797 1 1 167 ARG HG3 H 3.993 -0.012 32.552 1.00 . A A . 204 ARG HG3 1 1
19 58798 1 1 167 ARG HH11 H 3.968 -2.908 35.944 1.00 . A A . 204 ARG HH11 1 1
19 58799 1 1 167 ARG HH12 H 2.863 -3.589 37.086 1.00 . A A . 204 ARG HH12 1 1
19 58800 1 1 167 ARG HH21 H 0.396 -1.335 36.267 1.00 . A A . 204 ARG HH21 1 1
19 58801 1 1 167 ARG HH22 H 0.845 -2.681 37.275 1.00 . A A . 204 ARG HH22 1 1
19 58802 1 1 167 ARG N N 6.760 2.780 33.142 1.00 . A A . 204 ARG N 1 1
19 58803 1 1 167 ARG NE N 2.573 -1.044 35.188 1.00 . A A . 204 ARG NE 1 1
19 58804 1 1 167 ARG NH1 N 3.143 -2.815 36.519 1.00 . A A . 204 ARG NH1 1 1
19 58805 1 1 167 ARG NH2 N 1.101 -1.918 36.681 1.00 . A A . 204 ARG NH2 1 1
19 58806 1 1 167 ARG O O 3.472 3.878 33.159 1.00 . A A . 204 ARG O 1 1
19 58807 1 1 168 LYS C C 4.683 6.388 35.344 1.00 . A A . 205 LYS C 1 1
19 58808 1 1 168 LYS CA C 4.152 4.987 35.650 1.00 . A A . 205 LYS CA 1 1
19 58809 1 1 168 LYS CB C 4.123 4.638 37.144 1.00 . A A . 205 LYS CB 1 1
19 58810 1 1 168 LYS CD C 5.504 4.007 39.155 1.00 . A A . 205 LYS CD 1 1
19 58811 1 1 168 LYS CE C 6.470 4.680 40.136 1.00 . A A . 205 LYS CE 1 1
19 58812 1 1 168 LYS CG C 5.506 4.737 37.808 1.00 . A A . 205 LYS CG 1 1
19 58813 1 1 168 LYS H H 5.711 3.555 35.277 1.00 . A A . 205 LYS H 1 1
19 58814 1 1 168 LYS HA H 3.125 5.004 35.296 1.00 . A A . 205 LYS HA 1 1
19 58815 1 1 168 LYS HB2 H 3.442 5.326 37.651 1.00 . A A . 205 LYS HB2 1 1
19 58816 1 1 168 LYS HB3 H 3.724 3.628 37.259 1.00 . A A . 205 LYS HB3 1 1
19 58817 1 1 168 LYS HD2 H 4.501 4.047 39.582 1.00 . A A . 205 LYS HD2 1 1
19 58818 1 1 168 LYS HD3 H 5.765 2.957 38.996 1.00 . A A . 205 LYS HD3 1 1
19 58819 1 1 168 LYS HE2 H 6.583 5.731 39.848 1.00 . A A . 205 LYS HE2 1 1
19 58820 1 1 168 LYS HE3 H 6.005 4.662 41.127 1.00 . A A . 205 LYS HE3 1 1
19 58821 1 1 168 LYS HG2 H 6.276 4.303 37.167 1.00 . A A . 205 LYS HG2 1 1
19 58822 1 1 168 LYS HG3 H 5.741 5.791 37.960 1.00 . A A . 205 LYS HG3 1 1
19 58823 1 1 168 LYS HZ1 H 8.406 4.468 40.830 1.00 . A A . 205 LYS HZ1 1 1
19 58824 1 1 168 LYS HZ2 H 8.227 4.023 39.259 1.00 . A A . 205 LYS HZ2 1 1
19 58825 1 1 168 LYS HZ3 H 7.683 3.037 40.452 1.00 . A A . 205 LYS HZ3 1 1
19 58826 1 1 168 LYS N N 4.851 3.929 34.911 1.00 . A A . 205 LYS N 1 1
19 58827 1 1 168 LYS NZ N 7.791 4.004 40.174 1.00 . A A . 205 LYS NZ 1 1
19 58828 1 1 168 LYS O O 4.604 7.264 36.197 1.00 . A A . 205 LYS O 1 1
19 58829 1 1 169 GLY C C 4.994 8.901 33.553 1.00 . A A . 206 GLY C 1 1
19 58830 1 1 169 GLY CA C 6.014 7.802 33.842 1.00 . A A . 206 GLY CA 1 1
19 58831 1 1 169 GLY H H 5.413 5.768 33.565 1.00 . A A . 206 GLY H 1 1
19 58832 1 1 169 GLY HA2 H 6.663 8.141 34.649 1.00 . A A . 206 GLY HA2 1 1
19 58833 1 1 169 GLY HA3 H 6.611 7.652 32.943 1.00 . A A . 206 GLY HA3 1 1
19 58834 1 1 169 GLY N N 5.387 6.537 34.221 1.00 . A A . 206 GLY N 1 1
19 58835 1 1 169 GLY O O 5.099 9.984 34.119 1.00 . A A . 206 GLY O 1 1
19 58836 1 1 170 GLN C C 1.829 9.568 33.681 1.00 . A A . 207 GLN C 1 1
19 58837 1 1 170 GLN CA C 2.841 9.511 32.534 1.00 . A A . 207 GLN CA 1 1
19 58838 1 1 170 GLN CB C 2.117 9.115 31.234 1.00 . A A . 207 GLN CB 1 1
19 58839 1 1 170 GLN CD C 3.276 9.505 28.974 1.00 . A A . 207 GLN CD 1 1
19 58840 1 1 170 GLN CG C 2.380 10.080 30.065 1.00 . A A . 207 GLN CG 1 1
19 58841 1 1 170 GLN H H 3.907 7.666 32.359 1.00 . A A . 207 GLN H 1 1
19 58842 1 1 170 GLN HA H 3.248 10.516 32.442 1.00 . A A . 207 GLN HA 1 1
19 58843 1 1 170 GLN HB2 H 2.365 8.086 30.959 1.00 . A A . 207 GLN HB2 1 1
19 58844 1 1 170 GLN HB3 H 1.045 9.143 31.420 1.00 . A A . 207 GLN HB3 1 1
19 58845 1 1 170 GLN HE21 H 4.226 11.254 28.673 1.00 . A A . 207 GLN HE21 1 1
19 58846 1 1 170 GLN HE22 H 4.707 9.857 27.694 1.00 . A A . 207 GLN HE22 1 1
19 58847 1 1 170 GLN HG2 H 1.425 10.347 29.612 1.00 . A A . 207 GLN HG2 1 1
19 58848 1 1 170 GLN HG3 H 2.823 11.004 30.438 1.00 . A A . 207 GLN HG3 1 1
19 58849 1 1 170 GLN N N 3.938 8.575 32.798 1.00 . A A . 207 GLN N 1 1
19 58850 1 1 170 GLN NE2 N 4.198 10.281 28.452 1.00 . A A . 207 GLN NE2 1 1
19 58851 1 1 170 GLN O O 1.399 10.649 34.068 1.00 . A A . 207 GLN O 1 1
19 58852 1 1 170 GLN OE1 O 3.292 8.326 28.682 1.00 . A A . 207 GLN OE1 1 1
19 58853 1 1 171 GLU C C 0.606 6.951 36.058 1.00 . A A . 208 GLU C 1 1
19 58854 1 1 171 GLU CA C 0.546 8.321 35.373 1.00 . A A . 208 GLU CA 1 1
19 58855 1 1 171 GLU CB C -0.887 8.576 34.844 1.00 . A A . 208 GLU CB 1 1
19 58856 1 1 171 GLU CD C -3.139 9.561 35.426 1.00 . A A . 208 GLU CD 1 1
19 58857 1 1 171 GLU CG C -1.655 9.492 35.799 1.00 . A A . 208 GLU CG 1 1
19 58858 1 1 171 GLU H H 1.962 7.581 33.936 1.00 . A A . 208 GLU H 1 1
19 58859 1 1 171 GLU HA H 0.798 9.083 36.112 1.00 . A A . 208 GLU HA 1 1
19 58860 1 1 171 GLU HB2 H -0.856 9.044 33.860 1.00 . A A . 208 GLU HB2 1 1
19 58861 1 1 171 GLU HB3 H -1.424 7.632 34.739 1.00 . A A . 208 GLU HB3 1 1
19 58862 1 1 171 GLU HG2 H -1.534 9.125 36.815 1.00 . A A . 208 GLU HG2 1 1
19 58863 1 1 171 GLU HG3 H -1.219 10.497 35.747 1.00 . A A . 208 GLU HG3 1 1
19 58864 1 1 171 GLU N N 1.499 8.411 34.261 1.00 . A A . 208 GLU N 1 1
19 58865 1 1 171 GLU O O 0.777 6.848 37.273 1.00 . A A . 208 GLU O 1 1
19 58866 1 1 171 GLU OE1 O -3.487 10.221 34.481 1.00 . A A . 208 GLU OE1 1 1
19 58867 1 1 171 GLU OE2 O -3.935 8.999 36.285 1.00 . A A . 208 GLU OE2 1 1
19 58868 1 1 172 ARG C C 0.752 3.454 34.588 1.00 . A A . 209 ARG C 1 1
19 58869 1 1 172 ARG CA C 0.580 4.478 35.707 1.00 . A A . 209 ARG CA 1 1
19 58870 1 1 172 ARG CB C -0.706 4.184 36.496 1.00 . A A . 209 ARG CB 1 1
19 58871 1 1 172 ARG CD C -3.191 4.678 36.613 1.00 . A A . 209 ARG CD 1 1
19 58872 1 1 172 ARG CG C -1.994 4.459 35.701 1.00 . A A . 209 ARG CG 1 1
19 58873 1 1 172 ARG CZ C -4.708 3.277 37.967 1.00 . A A . 209 ARG CZ 1 1
19 58874 1 1 172 ARG H H 0.471 6.074 34.261 1.00 . A A . 209 ARG H 1 1
19 58875 1 1 172 ARG HA H 1.417 4.331 36.384 1.00 . A A . 209 ARG HA 1 1
19 58876 1 1 172 ARG HB2 H -0.693 3.139 36.813 1.00 . A A . 209 ARG HB2 1 1
19 58877 1 1 172 ARG HB3 H -0.707 4.794 37.399 1.00 . A A . 209 ARG HB3 1 1
19 58878 1 1 172 ARG HD2 H -2.945 5.462 37.334 1.00 . A A . 209 ARG HD2 1 1
19 58879 1 1 172 ARG HD3 H -4.018 5.025 35.989 1.00 . A A . 209 ARG HD3 1 1
19 58880 1 1 172 ARG HE H -2.962 2.650 37.220 1.00 . A A . 209 ARG HE 1 1
19 58881 1 1 172 ARG HG2 H -1.894 5.344 35.078 1.00 . A A . 209 ARG HG2 1 1
19 58882 1 1 172 ARG HG3 H -2.204 3.616 35.055 1.00 . A A . 209 ARG HG3 1 1
19 58883 1 1 172 ARG HH11 H -5.372 5.101 37.558 1.00 . A A . 209 ARG HH11 1 1
19 58884 1 1 172 ARG HH12 H -6.469 4.121 38.488 1.00 . A A . 209 ARG HH12 1 1
19 58885 1 1 172 ARG HH21 H -4.356 1.365 38.433 1.00 . A A . 209 ARG HH21 1 1
19 58886 1 1 172 ARG HH22 H -5.869 2.016 38.993 1.00 . A A . 209 ARG HH22 1 1
19 58887 1 1 172 ARG N N 0.582 5.882 35.248 1.00 . A A . 209 ARG N 1 1
19 58888 1 1 172 ARG NE N -3.576 3.440 37.316 1.00 . A A . 209 ARG NE 1 1
19 58889 1 1 172 ARG NH1 N -5.573 4.248 38.065 1.00 . A A . 209 ARG NH1 1 1
19 58890 1 1 172 ARG NH2 N -4.979 2.145 38.553 1.00 . A A . 209 ARG NH2 1 1
19 58891 1 1 172 ARG O O 1.357 2.418 34.855 1.00 . A A . 209 ARG O 1 1
19 58892 1 1 173 LEU C C -0.403 3.622 30.989 1.00 . A A . 210 LEU C 1 1
19 58893 1 1 173 LEU CA C 0.122 2.871 32.234 1.00 . A A . 210 LEU CA 1 1
19 58894 1 1 173 LEU CB C -0.662 1.563 32.506 1.00 . A A . 210 LEU CB 1 1
19 58895 1 1 173 LEU CD1 C -3.139 1.286 31.883 1.00 . A A . 210 LEU CD1 1 1
19 58896 1 1 173 LEU CD2 C -2.407 0.990 34.242 1.00 . A A . 210 LEU CD2 1 1
19 58897 1 1 173 LEU CG C -2.137 1.749 32.931 1.00 . A A . 210 LEU CG 1 1
19 58898 1 1 173 LEU H H -0.484 4.515 33.404 1.00 . A A . 210 LEU H 1 1
19 58899 1 1 173 LEU HA H 1.154 2.601 32.003 1.00 . A A . 210 LEU HA 1 1
19 58900 1 1 173 LEU HB2 H -0.623 0.942 31.610 1.00 . A A . 210 LEU HB2 1 1
19 58901 1 1 173 LEU HB3 H -0.127 1.004 33.273 1.00 . A A . 210 LEU HB3 1 1
19 58902 1 1 173 LEU HD11 H -2.977 1.845 30.960 1.00 . A A . 210 LEU HD11 1 1
19 58903 1 1 173 LEU HD12 H -4.161 1.460 32.211 1.00 . A A . 210 LEU HD12 1 1
19 58904 1 1 173 LEU HD13 H -3.001 0.236 31.645 1.00 . A A . 210 LEU HD13 1 1
19 58905 1 1 173 LEU HD21 H -1.718 1.329 35.013 1.00 . A A . 210 LEU HD21 1 1
19 58906 1 1 173 LEU HD22 H -3.437 1.160 34.554 1.00 . A A . 210 LEU HD22 1 1
19 58907 1 1 173 LEU HD23 H -2.256 -0.075 34.068 1.00 . A A . 210 LEU HD23 1 1
19 58908 1 1 173 LEU HG H -2.337 2.804 33.103 1.00 . A A . 210 LEU HG 1 1
19 58909 1 1 173 LEU N N 0.124 3.713 33.438 1.00 . A A . 210 LEU N 1 1
19 58910 1 1 173 LEU O O -0.911 3.015 30.071 1.00 . A A . 210 LEU O 1 1
19 58911 1 1 174 GLU C C -0.170 5.469 28.563 1.00 . A A . 211 GLU C 1 1
19 58912 1 1 174 GLU CA C -0.965 5.734 29.857 1.00 . A A . 211 GLU CA 1 1
19 58913 1 1 174 GLU CB C -0.990 7.218 30.255 1.00 . A A . 211 GLU CB 1 1
19 58914 1 1 174 GLU CD C -3.462 7.737 30.474 1.00 . A A . 211 GLU CD 1 1
19 58915 1 1 174 GLU CG C -2.135 7.554 31.221 1.00 . A A . 211 GLU CG 1 1
19 58916 1 1 174 GLU H H 0.057 5.457 31.708 1.00 . A A . 211 GLU H 1 1
19 58917 1 1 174 GLU HA H -1.985 5.409 29.644 1.00 . A A . 211 GLU HA 1 1
19 58918 1 1 174 GLU HB2 H -0.048 7.436 30.748 1.00 . A A . 211 GLU HB2 1 1
19 58919 1 1 174 GLU HB3 H -1.072 7.857 29.377 1.00 . A A . 211 GLU HB3 1 1
19 58920 1 1 174 GLU HG2 H -2.221 6.773 31.981 1.00 . A A . 211 GLU HG2 1 1
19 58921 1 1 174 GLU HG3 H -1.888 8.484 31.740 1.00 . A A . 211 GLU HG3 1 1
19 58922 1 1 174 GLU N N -0.425 4.956 30.990 1.00 . A A . 211 GLU N 1 1
19 58923 1 1 174 GLU O O -0.186 6.261 27.622 1.00 . A A . 211 GLU O 1 1
19 58924 1 1 174 GLU OE1 O -3.683 8.823 29.927 1.00 . A A . 211 GLU OE1 1 1
19 58925 1 1 174 GLU OE2 O -4.246 6.741 30.490 1.00 . A A . 211 GLU OE2 1 1
19 58926 2 2 1 GLU C C -23.844 -11.017 0.180 1.00 . B B . 68 GLU C 1 1
19 58927 2 2 1 GLU CA C -23.938 -9.691 -0.590 1.00 . B B . 68 GLU CA 1 1
19 58928 2 2 1 GLU CB C -25.321 -9.510 -1.236 1.00 . B B . 68 GLU CB 1 1
19 58929 2 2 1 GLU CD C -26.946 -11.038 -2.472 1.00 . B B . 68 GLU CD 1 1
19 58930 2 2 1 GLU CG C -25.554 -10.387 -2.482 1.00 . B B . 68 GLU CG 1 1
19 58931 2 2 1 GLU H1 H -22.909 -10.111 -2.400 1.00 . B B . 68 GLU H1 1 1
19 58932 2 2 1 GLU HA H -23.832 -8.898 0.143 1.00 . B B . 68 GLU HA 1 1
19 58933 2 2 1 GLU HB2 H -26.074 -9.727 -0.477 1.00 . B B . 68 GLU HB2 1 1
19 58934 2 2 1 GLU HB3 H -25.442 -8.461 -1.516 1.00 . B B . 68 GLU HB3 1 1
19 58935 2 2 1 GLU HG2 H -25.437 -9.761 -3.369 1.00 . B B . 68 GLU HG2 1 1
19 58936 2 2 1 GLU HG3 H -24.787 -11.163 -2.553 1.00 . B B . 68 GLU HG3 1 1
19 58937 2 2 1 GLU N N -22.865 -9.533 -1.571 1.00 . B B . 68 GLU N 1 1
19 58938 2 2 1 GLU O O -24.445 -12.020 -0.186 1.00 . B B . 68 GLU O 1 1
19 58939 2 2 1 GLU OE1 O -27.898 -10.346 -2.922 1.00 . B B . 68 GLU OE1 1 1
19 58940 2 2 1 GLU OE2 O -27.041 -12.248 -2.193 1.00 . B B . 68 GLU OE2 1 1
19 58941 2 2 2 GLU C C -23.677 -12.140 3.411 1.00 . B B . 69 GLU C 1 1
19 58942 2 2 2 GLU CA C -22.944 -12.272 2.077 1.00 . B B . 69 GLU CA 1 1
19 58943 2 2 2 GLU CB C -21.459 -12.589 2.265 1.00 . B B . 69 GLU CB 1 1
19 58944 2 2 2 GLU CD C -21.173 -14.866 3.309 1.00 . B B . 69 GLU CD 1 1
19 58945 2 2 2 GLU CG C -21.080 -14.057 2.035 1.00 . B B . 69 GLU CG 1 1
19 58946 2 2 2 GLU H H -22.628 -10.211 1.584 1.00 . B B . 69 GLU H 1 1
19 58947 2 2 2 GLU HA H -23.388 -13.112 1.544 1.00 . B B . 69 GLU HA 1 1
19 58948 2 2 2 GLU HB2 H -20.891 -12.007 1.551 1.00 . B B . 69 GLU HB2 1 1
19 58949 2 2 2 GLU HB3 H -21.156 -12.271 3.251 1.00 . B B . 69 GLU HB3 1 1
19 58950 2 2 2 GLU HG2 H -21.735 -14.495 1.284 1.00 . B B . 69 GLU HG2 1 1
19 58951 2 2 2 GLU HG3 H -20.051 -14.098 1.672 1.00 . B B . 69 GLU HG3 1 1
19 58952 2 2 2 GLU N N -23.095 -11.050 1.279 1.00 . B B . 69 GLU N 1 1
19 58953 2 2 2 GLU O O -23.591 -11.119 4.097 1.00 . B B . 69 GLU O 1 1
19 58954 2 2 2 GLU OE1 O -20.410 -14.512 4.209 1.00 . B B . 69 GLU OE1 1 1
19 58955 2 2 2 GLU OE2 O -22.308 -15.400 3.505 1.00 . B B . 69 GLU OE2 1 1
19 58956 2 2 3 GLN C C -24.275 -13.656 6.193 1.00 . B B . 70 GLN C 1 1
19 58957 2 2 3 GLN CA C -25.171 -13.217 5.031 1.00 . B B . 70 GLN CA 1 1
19 58958 2 2 3 GLN CB C -26.376 -14.164 4.900 1.00 . B B . 70 GLN CB 1 1
19 58959 2 2 3 GLN CD C -28.879 -14.296 4.622 1.00 . B B . 70 GLN CD 1 1
19 58960 2 2 3 GLN CG C -27.685 -13.372 4.821 1.00 . B B . 70 GLN CG 1 1
19 58961 2 2 3 GLN H H -24.426 -13.993 3.178 1.00 . B B . 70 GLN H 1 1
19 58962 2 2 3 GLN HA H -25.522 -12.213 5.274 1.00 . B B . 70 GLN HA 1 1
19 58963 2 2 3 GLN HB2 H -26.273 -14.788 4.010 1.00 . B B . 70 GLN HB2 1 1
19 58964 2 2 3 GLN HB3 H -26.422 -14.822 5.769 1.00 . B B . 70 GLN HB3 1 1
19 58965 2 2 3 GLN HE21 H -29.027 -14.718 6.585 1.00 . B B . 70 GLN HE21 1 1
19 58966 2 2 3 GLN HE22 H -30.176 -15.487 5.478 1.00 . B B . 70 GLN HE22 1 1
19 58967 2 2 3 GLN HG2 H -27.818 -12.818 5.751 1.00 . B B . 70 GLN HG2 1 1
19 58968 2 2 3 GLN HG3 H -27.639 -12.661 3.994 1.00 . B B . 70 GLN HG3 1 1
19 58969 2 2 3 GLN N N -24.455 -13.165 3.758 1.00 . B B . 70 GLN N 1 1
19 58970 2 2 3 GLN NE2 N -29.439 -14.838 5.679 1.00 . B B . 70 GLN NE2 1 1
19 58971 2 2 3 GLN O O -24.473 -13.189 7.316 1.00 . B B . 70 GLN O 1 1
19 58972 2 2 3 GLN OE1 O -29.347 -14.555 3.530 1.00 . B B . 70 GLN OE1 1 1
19 58973 2 2 4 TRP C C -21.190 -14.000 7.145 1.00 . B B . 71 TRP C 1 1
19 58974 2 2 4 TRP CA C -22.321 -15.007 6.906 1.00 . B B . 71 TRP CA 1 1
19 58975 2 2 4 TRP CB C -21.764 -16.350 6.426 1.00 . B B . 71 TRP CB 1 1
19 58976 2 2 4 TRP CD1 C -22.345 -18.305 7.910 1.00 . B B . 71 TRP CD1 1 1
19 58977 2 2 4 TRP CD2 C -20.325 -17.441 8.355 1.00 . B B . 71 TRP CD2 1 1
19 58978 2 2 4 TRP CE2 C -20.540 -18.487 9.293 1.00 . B B . 71 TRP CE2 1 1
19 58979 2 2 4 TRP CE3 C -19.104 -16.747 8.428 1.00 . B B . 71 TRP CE3 1 1
19 58980 2 2 4 TRP CG C -21.499 -17.336 7.504 1.00 . B B . 71 TRP CG 1 1
19 58981 2 2 4 TRP CH2 C -18.390 -18.099 10.330 1.00 . B B . 71 TRP CH2 1 1
19 58982 2 2 4 TRP CZ2 C -19.589 -18.827 10.264 1.00 . B B . 71 TRP CZ2 1 1
19 58983 2 2 4 TRP CZ3 C -18.152 -17.060 9.417 1.00 . B B . 71 TRP CZ3 1 1
19 58984 2 2 4 TRP H H -23.131 -14.812 4.966 1.00 . B B . 71 TRP H 1 1
19 58985 2 2 4 TRP HA H -22.827 -15.170 7.858 1.00 . B B . 71 TRP HA 1 1
19 58986 2 2 4 TRP HB2 H -22.486 -16.793 5.748 1.00 . B B . 71 TRP HB2 1 1
19 58987 2 2 4 TRP HB3 H -20.831 -16.201 5.885 1.00 . B B . 71 TRP HB3 1 1
19 58988 2 2 4 TRP HD1 H -23.322 -18.483 7.482 1.00 . B B . 71 TRP HD1 1 1
19 58989 2 2 4 TRP HE1 H -22.295 -19.658 9.531 1.00 . B B . 71 TRP HE1 1 1
19 58990 2 2 4 TRP HE3 H -18.939 -15.951 7.719 1.00 . B B . 71 TRP HE3 1 1
19 58991 2 2 4 TRP HH2 H -17.654 -18.323 11.087 1.00 . B B . 71 TRP HH2 1 1
19 58992 2 2 4 TRP HZ2 H -19.793 -19.620 10.964 1.00 . B B . 71 TRP HZ2 1 1
19 58993 2 2 4 TRP HZ3 H -17.237 -16.496 9.489 1.00 . B B . 71 TRP HZ3 1 1
19 58994 2 2 4 TRP N N -23.303 -14.530 5.932 1.00 . B B . 71 TRP N 1 1
19 58995 2 2 4 TRP NE1 N -21.793 -18.971 8.986 1.00 . B B . 71 TRP NE1 1 1
19 58996 2 2 4 TRP O O -20.575 -14.022 8.210 1.00 . B B . 71 TRP O 1 1
19 58997 2 2 5 ALA C C -20.368 -11.108 7.785 1.00 . B B . 72 ALA C 1 1
19 58998 2 2 5 ALA CA C -20.130 -11.883 6.484 1.00 . B B . 72 ALA CA 1 1
19 58999 2 2 5 ALA CB C -20.143 -10.963 5.264 1.00 . B B . 72 ALA CB 1 1
19 59000 2 2 5 ALA H H -21.578 -13.030 5.430 1.00 . B B . 72 ALA H 1 1
19 59001 2 2 5 ALA HA H -19.155 -12.354 6.516 1.00 . B B . 72 ALA HA 1 1
19 59002 2 2 5 ALA HB1 H -19.609 -10.041 5.472 1.00 . B B . 72 ALA HB1 1 1
19 59003 2 2 5 ALA HB2 H -19.612 -11.457 4.454 1.00 . B B . 72 ALA HB2 1 1
19 59004 2 2 5 ALA HB3 H -21.166 -10.728 4.976 1.00 . B B . 72 ALA HB3 1 1
19 59005 2 2 5 ALA N N -21.111 -12.947 6.322 1.00 . B B . 72 ALA N 1 1
19 59006 2 2 5 ALA O O -19.459 -10.540 8.377 1.00 . B B . 72 ALA O 1 1
19 59007 2 2 6 ARG C C -21.172 -11.381 10.770 1.00 . B B . 73 ARG C 1 1
19 59008 2 2 6 ARG CA C -21.867 -10.623 9.640 1.00 . B B . 73 ARG CA 1 1
19 59009 2 2 6 ARG CB C -23.380 -10.597 9.815 1.00 . B B . 73 ARG CB 1 1
19 59010 2 2 6 ARG CD C -24.658 -8.651 10.813 1.00 . B B . 73 ARG CD 1 1
19 59011 2 2 6 ARG CG C -23.766 -9.859 11.106 1.00 . B B . 73 ARG CG 1 1
19 59012 2 2 6 ARG CZ C -26.936 -9.620 11.021 1.00 . B B . 73 ARG CZ 1 1
19 59013 2 2 6 ARG H H -22.248 -11.808 7.891 1.00 . B B . 73 ARG H 1 1
19 59014 2 2 6 ARG HA H -21.470 -9.605 9.669 1.00 . B B . 73 ARG HA 1 1
19 59015 2 2 6 ARG HB2 H -23.814 -10.101 8.944 1.00 . B B . 73 ARG HB2 1 1
19 59016 2 2 6 ARG HB3 H -23.760 -11.621 9.845 1.00 . B B . 73 ARG HB3 1 1
19 59017 2 2 6 ARG HD2 H -24.773 -8.068 11.728 1.00 . B B . 73 ARG HD2 1 1
19 59018 2 2 6 ARG HD3 H -24.156 -8.017 10.078 1.00 . B B . 73 ARG HD3 1 1
19 59019 2 2 6 ARG HE H -26.120 -8.972 9.310 1.00 . B B . 73 ARG HE 1 1
19 59020 2 2 6 ARG HG2 H -24.265 -10.564 11.771 1.00 . B B . 73 ARG HG2 1 1
19 59021 2 2 6 ARG HG3 H -22.884 -9.486 11.625 1.00 . B B . 73 ARG HG3 1 1
19 59022 2 2 6 ARG HH11 H -25.878 -9.676 12.687 1.00 . B B . 73 ARG HH11 1 1
19 59023 2 2 6 ARG HH12 H -27.457 -10.376 12.817 1.00 . B B . 73 ARG HH12 1 1
19 59024 2 2 6 ARG HH21 H -28.169 -9.860 9.472 1.00 . B B . 73 ARG HH21 1 1
19 59025 2 2 6 ARG HH22 H -28.754 -10.440 11.009 1.00 . B B . 73 ARG HH22 1 1
19 59026 2 2 6 ARG N N -21.582 -11.185 8.329 1.00 . B B . 73 ARG N 1 1
19 59027 2 2 6 ARG NE N -25.981 -9.058 10.304 1.00 . B B . 73 ARG NE 1 1
19 59028 2 2 6 ARG NH1 N -26.796 -9.831 12.301 1.00 . B B . 73 ARG NH1 1 1
19 59029 2 2 6 ARG NH2 N -28.061 -9.968 10.465 1.00 . B B . 73 ARG NH2 1 1
19 59030 2 2 6 ARG O O -20.710 -10.750 11.708 1.00 . B B . 73 ARG O 1 1
19 59031 2 2 7 GLU C C -18.937 -13.603 11.544 1.00 . B B . 74 GLU C 1 1
19 59032 2 2 7 GLU CA C -20.453 -13.526 11.720 1.00 . B B . 74 GLU CA 1 1
19 59033 2 2 7 GLU CB C -21.041 -14.947 11.689 1.00 . B B . 74 GLU CB 1 1
19 59034 2 2 7 GLU CD C -23.056 -15.423 13.180 1.00 . B B . 74 GLU CD 1 1
19 59035 2 2 7 GLU CG C -21.521 -15.422 13.072 1.00 . B B . 74 GLU CG 1 1
19 59036 2 2 7 GLU H H -21.328 -13.156 9.815 1.00 . B B . 74 GLU H 1 1
19 59037 2 2 7 GLU HA H -20.650 -13.071 12.692 1.00 . B B . 74 GLU HA 1 1
19 59038 2 2 7 GLU HB2 H -21.865 -14.997 10.976 1.00 . B B . 74 GLU HB2 1 1
19 59039 2 2 7 GLU HB3 H -20.275 -15.640 11.333 1.00 . B B . 74 GLU HB3 1 1
19 59040 2 2 7 GLU HG2 H -21.121 -16.424 13.237 1.00 . B B . 74 GLU HG2 1 1
19 59041 2 2 7 GLU HG3 H -21.108 -14.783 13.854 1.00 . B B . 74 GLU HG3 1 1
19 59042 2 2 7 GLU N N -21.067 -12.701 10.679 1.00 . B B . 74 GLU N 1 1
19 59043 2 2 7 GLU O O -18.204 -13.364 12.498 1.00 . B B . 74 GLU O 1 1
19 59044 2 2 7 GLU OE1 O -23.676 -16.331 12.584 1.00 . B B . 74 GLU OE1 1 1
19 59045 2 2 7 GLU OE2 O -23.604 -14.337 13.513 1.00 . B B . 74 GLU OE2 1 1
19 59046 2 2 8 ILE C C -16.302 -12.464 10.554 1.00 . B B . 75 ILE C 1 1
19 59047 2 2 8 ILE CA C -17.009 -13.706 10.031 1.00 . B B . 75 ILE CA 1 1
19 59048 2 2 8 ILE CB C -16.716 -13.862 8.533 1.00 . B B . 75 ILE CB 1 1
19 59049 2 2 8 ILE CD1 C -15.305 -15.720 7.517 1.00 . B B . 75 ILE CD1 1 1
19 59050 2 2 8 ILE CG1 C -15.292 -14.390 8.274 1.00 . B B . 75 ILE CG1 1 1
19 59051 2 2 8 ILE CG2 C -16.932 -12.568 7.774 1.00 . B B . 75 ILE CG2 1 1
19 59052 2 2 8 ILE H H -19.103 -13.838 9.536 1.00 . B B . 75 ILE H 1 1
19 59053 2 2 8 ILE HA H -16.587 -14.562 10.557 1.00 . B B . 75 ILE HA 1 1
19 59054 2 2 8 ILE HB H -17.445 -14.551 8.130 1.00 . B B . 75 ILE HB 1 1
19 59055 2 2 8 ILE HD11 H -16.293 -16.169 7.467 1.00 . B B . 75 ILE HD11 1 1
19 59056 2 2 8 ILE HD12 H -14.656 -16.424 8.027 1.00 . B B . 75 ILE HD12 1 1
19 59057 2 2 8 ILE HD13 H -14.957 -15.561 6.501 1.00 . B B . 75 ILE HD13 1 1
19 59058 2 2 8 ILE HG12 H -14.710 -13.663 7.707 1.00 . B B . 75 ILE HG12 1 1
19 59059 2 2 8 ILE HG13 H -14.764 -14.521 9.216 1.00 . B B . 75 ILE HG13 1 1
19 59060 2 2 8 ILE HG21 H -16.967 -12.781 6.714 1.00 . B B . 75 ILE HG21 1 1
19 59061 2 2 8 ILE HG22 H -16.157 -11.843 7.979 1.00 . B B . 75 ILE HG22 1 1
19 59062 2 2 8 ILE HG23 H -17.864 -12.155 8.104 1.00 . B B . 75 ILE HG23 1 1
19 59063 2 2 8 ILE N N -18.452 -13.699 10.302 1.00 . B B . 75 ILE N 1 1
19 59064 2 2 8 ILE O O -15.129 -12.549 10.870 1.00 . B B . 75 ILE O 1 1
19 59065 2 2 9 GLY C C -16.784 -9.875 12.641 1.00 . B B . 76 GLY C 1 1
19 59066 2 2 9 GLY CA C -16.433 -10.090 11.172 1.00 . B B . 76 GLY CA 1 1
19 59067 2 2 9 GLY H H -17.953 -11.332 10.327 1.00 . B B . 76 GLY H 1 1
19 59068 2 2 9 GLY HA2 H -15.349 -10.116 11.085 1.00 . B B . 76 GLY HA2 1 1
19 59069 2 2 9 GLY HA3 H -16.817 -9.254 10.585 1.00 . B B . 76 GLY HA3 1 1
19 59070 2 2 9 GLY N N -16.993 -11.327 10.647 1.00 . B B . 76 GLY N 1 1
19 59071 2 2 9 GLY O O -15.890 -9.604 13.447 1.00 . B B . 76 GLY O 1 1
19 59072 2 2 10 ALA C C -17.703 -11.014 15.389 1.00 . B B . 77 ALA C 1 1
19 59073 2 2 10 ALA CA C -18.443 -10.078 14.438 1.00 . B B . 77 ALA CA 1 1
19 59074 2 2 10 ALA CB C -19.949 -10.317 14.545 1.00 . B B . 77 ALA CB 1 1
19 59075 2 2 10 ALA H H -18.679 -10.576 12.374 1.00 . B B . 77 ALA H 1 1
19 59076 2 2 10 ALA HA H -18.233 -9.059 14.760 1.00 . B B . 77 ALA HA 1 1
19 59077 2 2 10 ALA HB1 H -20.254 -10.254 15.588 1.00 . B B . 77 ALA HB1 1 1
19 59078 2 2 10 ALA HB2 H -20.192 -11.312 14.172 1.00 . B B . 77 ALA HB2 1 1
19 59079 2 2 10 ALA HB3 H -20.481 -9.561 13.967 1.00 . B B . 77 ALA HB3 1 1
19 59080 2 2 10 ALA N N -18.008 -10.231 13.051 1.00 . B B . 77 ALA N 1 1
19 59081 2 2 10 ALA O O -17.251 -10.565 16.440 1.00 . B B . 77 ALA O 1 1
19 59082 2 2 11 GLN C C -15.271 -13.023 15.755 1.00 . B B . 78 GLN C 1 1
19 59083 2 2 11 GLN CA C -16.780 -13.273 15.760 1.00 . B B . 78 GLN CA 1 1
19 59084 2 2 11 GLN CB C -17.059 -14.673 15.215 1.00 . B B . 78 GLN CB 1 1
19 59085 2 2 11 GLN CD C -19.244 -14.933 16.529 1.00 . B B . 78 GLN CD 1 1
19 59086 2 2 11 GLN CG C -18.541 -15.057 15.184 1.00 . B B . 78 GLN CG 1 1
19 59087 2 2 11 GLN H H -17.886 -12.555 14.091 1.00 . B B . 78 GLN H 1 1
19 59088 2 2 11 GLN HA H -17.140 -13.250 16.782 1.00 . B B . 78 GLN HA 1 1
19 59089 2 2 11 GLN HB2 H -16.684 -14.723 14.195 1.00 . B B . 78 GLN HB2 1 1
19 59090 2 2 11 GLN HB3 H -16.520 -15.396 15.830 1.00 . B B . 78 GLN HB3 1 1
19 59091 2 2 11 GLN HE21 H -19.403 -16.885 16.667 1.00 . B B . 78 GLN HE21 1 1
19 59092 2 2 11 GLN HE22 H -20.144 -15.981 17.917 1.00 . B B . 78 GLN HE22 1 1
19 59093 2 2 11 GLN HG2 H -19.063 -14.418 14.485 1.00 . B B . 78 GLN HG2 1 1
19 59094 2 2 11 GLN HG3 H -18.619 -16.076 14.808 1.00 . B B . 78 GLN HG3 1 1
19 59095 2 2 11 GLN N N -17.504 -12.269 14.988 1.00 . B B . 78 GLN N 1 1
19 59096 2 2 11 GLN NE2 N -19.430 -16.025 17.218 1.00 . B B . 78 GLN NE2 1 1
19 59097 2 2 11 GLN O O -14.590 -13.296 16.740 1.00 . B B . 78 GLN O 1 1
19 59098 2 2 11 GLN OE1 O -19.515 -13.850 17.035 1.00 . B B . 78 GLN OE1 1 1
19 59099 2 2 12 LEU C C -13.048 -10.907 15.624 1.00 . B B . 79 LEU C 1 1
19 59100 2 2 12 LEU CA C -13.358 -11.997 14.620 1.00 . B B . 79 LEU CA 1 1
19 59101 2 2 12 LEU CB C -13.019 -11.511 13.204 1.00 . B B . 79 LEU CB 1 1
19 59102 2 2 12 LEU CD1 C -12.179 -12.831 11.239 1.00 . B B . 79 LEU CD1 1 1
19 59103 2 2 12 LEU CD2 C -10.594 -11.373 12.391 1.00 . B B . 79 LEU CD2 1 1
19 59104 2 2 12 LEU CG C -11.816 -12.261 12.595 1.00 . B B . 79 LEU CG 1 1
19 59105 2 2 12 LEU H H -15.372 -12.160 13.927 1.00 . B B . 79 LEU H 1 1
19 59106 2 2 12 LEU HA H -12.752 -12.862 14.896 1.00 . B B . 79 LEU HA 1 1
19 59107 2 2 12 LEU HB2 H -13.895 -11.640 12.588 1.00 . B B . 79 LEU HB2 1 1
19 59108 2 2 12 LEU HB3 H -12.841 -10.435 13.201 1.00 . B B . 79 LEU HB3 1 1
19 59109 2 2 12 LEU HD11 H -11.309 -13.229 10.722 1.00 . B B . 79 LEU HD11 1 1
19 59110 2 2 12 LEU HD12 H -12.931 -13.603 11.368 1.00 . B B . 79 LEU HD12 1 1
19 59111 2 2 12 LEU HD13 H -12.636 -12.042 10.667 1.00 . B B . 79 LEU HD13 1 1
19 59112 2 2 12 LEU HD21 H -10.527 -10.995 11.381 1.00 . B B . 79 LEU HD21 1 1
19 59113 2 2 12 LEU HD22 H -10.641 -10.537 13.069 1.00 . B B . 79 LEU HD22 1 1
19 59114 2 2 12 LEU HD23 H -9.703 -11.959 12.584 1.00 . B B . 79 LEU HD23 1 1
19 59115 2 2 12 LEU HG H -11.521 -13.077 13.246 1.00 . B B . 79 LEU HG 1 1
19 59116 2 2 12 LEU N N -14.758 -12.396 14.694 1.00 . B B . 79 LEU N 1 1
19 59117 2 2 12 LEU O O -12.131 -11.068 16.413 1.00 . B B . 79 LEU O 1 1
19 59118 2 2 13 ARG C C -14.326 -9.155 18.032 1.00 . B B . 80 ARG C 1 1
19 59119 2 2 13 ARG CA C -13.715 -8.796 16.678 1.00 . B B . 80 ARG CA 1 1
19 59120 2 2 13 ARG CB C -14.287 -7.504 16.093 1.00 . B B . 80 ARG CB 1 1
19 59121 2 2 13 ARG CD C -15.209 -5.520 17.392 1.00 . B B . 80 ARG CD 1 1
19 59122 2 2 13 ARG CG C -13.950 -6.266 16.952 1.00 . B B . 80 ARG CG 1 1
19 59123 2 2 13 ARG CZ C -17.467 -6.142 18.173 1.00 . B B . 80 ARG CZ 1 1
19 59124 2 2 13 ARG H H -14.682 -9.846 15.064 1.00 . B B . 80 ARG H 1 1
19 59125 2 2 13 ARG HA H -12.650 -8.641 16.852 1.00 . B B . 80 ARG HA 1 1
19 59126 2 2 13 ARG HB2 H -13.860 -7.355 15.101 1.00 . B B . 80 ARG HB2 1 1
19 59127 2 2 13 ARG HB3 H -15.364 -7.622 15.966 1.00 . B B . 80 ARG HB3 1 1
19 59128 2 2 13 ARG HD2 H -14.914 -4.723 18.073 1.00 . B B . 80 ARG HD2 1 1
19 59129 2 2 13 ARG HD3 H -15.681 -5.105 16.502 1.00 . B B . 80 ARG HD3 1 1
19 59130 2 2 13 ARG HE H -15.773 -7.140 18.621 1.00 . B B . 80 ARG HE 1 1
19 59131 2 2 13 ARG HG2 H -13.351 -6.514 17.824 1.00 . B B . 80 ARG HG2 1 1
19 59132 2 2 13 ARG HG3 H -13.317 -5.593 16.386 1.00 . B B . 80 ARG HG3 1 1
19 59133 2 2 13 ARG HH11 H -17.404 -4.522 17.058 1.00 . B B . 80 ARG HH11 1 1
19 59134 2 2 13 ARG HH12 H -19.002 -4.963 17.594 1.00 . B B . 80 ARG HH12 1 1
19 59135 2 2 13 ARG HH21 H -17.804 -7.740 19.267 1.00 . B B . 80 ARG HH21 1 1
19 59136 2 2 13 ARG HH22 H -19.216 -6.765 18.885 1.00 . B B . 80 ARG HH22 1 1
19 59137 2 2 13 ARG N N -13.885 -9.869 15.697 1.00 . B B . 80 ARG N 1 1
19 59138 2 2 13 ARG NE N -16.177 -6.374 18.090 1.00 . B B . 80 ARG NE 1 1
19 59139 2 2 13 ARG NH1 N -18.016 -5.102 17.606 1.00 . B B . 80 ARG NH1 1 1
19 59140 2 2 13 ARG NH2 N -18.248 -6.974 18.791 1.00 . B B . 80 ARG NH2 1 1
19 59141 2 2 13 ARG O O -14.243 -8.373 18.958 1.00 . B B . 80 ARG O 1 1
19 59142 2 2 14 ARG C C -14.854 -10.625 20.608 1.00 . B B . 81 ARG C 1 1
19 59143 2 2 14 ARG CA C -15.769 -10.610 19.405 1.00 . B B . 81 ARG CA 1 1
19 59144 2 2 14 ARG CB C -16.432 -11.981 19.242 1.00 . B B . 81 ARG CB 1 1
19 59145 2 2 14 ARG CD C -18.297 -11.769 20.855 1.00 . B B . 81 ARG CD 1 1
19 59146 2 2 14 ARG CG C -17.940 -11.885 19.372 1.00 . B B . 81 ARG CG 1 1
19 59147 2 2 14 ARG CZ C -20.069 -10.719 22.205 1.00 . B B . 81 ARG CZ 1 1
19 59148 2 2 14 ARG H H -15.269 -10.775 17.323 1.00 . B B . 81 ARG H 1 1
19 59149 2 2 14 ARG HA H -16.512 -9.844 19.618 1.00 . B B . 81 ARG HA 1 1
19 59150 2 2 14 ARG HB2 H -16.188 -12.364 18.271 1.00 . B B . 81 ARG HB2 1 1
19 59151 2 2 14 ARG HB3 H -16.056 -12.704 19.966 1.00 . B B . 81 ARG HB3 1 1
19 59152 2 2 14 ARG HD2 H -18.482 -12.769 21.250 1.00 . B B . 81 ARG HD2 1 1
19 59153 2 2 14 ARG HD3 H -17.458 -11.346 21.414 1.00 . B B . 81 ARG HD3 1 1
19 59154 2 2 14 ARG HE H -19.844 -10.474 20.226 1.00 . B B . 81 ARG HE 1 1
19 59155 2 2 14 ARG HG2 H -18.313 -11.034 18.802 1.00 . B B . 81 ARG HG2 1 1
19 59156 2 2 14 ARG HG3 H -18.373 -12.784 18.954 1.00 . B B . 81 ARG HG3 1 1
19 59157 2 2 14 ARG HH11 H -18.819 -11.867 23.221 1.00 . B B . 81 ARG HH11 1 1
19 59158 2 2 14 ARG HH12 H -20.029 -11.078 24.187 1.00 . B B . 81 ARG HH12 1 1
19 59159 2 2 14 ARG HH21 H -21.419 -9.459 21.455 1.00 . B B . 81 ARG HH21 1 1
19 59160 2 2 14 ARG HH22 H -21.513 -9.746 23.174 1.00 . B B . 81 ARG HH22 1 1
19 59161 2 2 14 ARG N N -15.065 -10.252 18.163 1.00 . B B . 81 ARG N 1 1
19 59162 2 2 14 ARG NE N -19.474 -10.915 21.049 1.00 . B B . 81 ARG NE 1 1
19 59163 2 2 14 ARG NH1 N -19.664 -11.315 23.290 1.00 . B B . 81 ARG NH1 1 1
19 59164 2 2 14 ARG NH2 N -21.109 -9.938 22.278 1.00 . B B . 81 ARG NH2 1 1
19 59165 2 2 14 ARG O O -15.128 -9.905 21.552 1.00 . B B . 81 ARG O 1 1
19 59166 2 2 15 MET C C -11.717 -10.641 21.422 1.00 . B B . 82 MET C 1 1
19 59167 2 2 15 MET CA C -12.862 -11.619 21.631 1.00 . B B . 82 MET CA 1 1
19 59168 2 2 15 MET CB C -12.270 -13.020 21.603 1.00 . B B . 82 MET CB 1 1
19 59169 2 2 15 MET CE C -12.658 -16.321 20.101 1.00 . B B . 82 MET CE 1 1
19 59170 2 2 15 MET CG C -13.305 -14.123 21.724 1.00 . B B . 82 MET CG 1 1
19 59171 2 2 15 MET H H -13.820 -12.145 19.796 1.00 . B B . 82 MET H 1 1
19 59172 2 2 15 MET HA H -13.310 -11.424 22.609 1.00 . B B . 82 MET HA 1 1
19 59173 2 2 15 MET HB2 H -11.769 -13.156 20.650 1.00 . B B . 82 MET HB2 1 1
19 59174 2 2 15 MET HB3 H -11.548 -13.111 22.417 1.00 . B B . 82 MET HB3 1 1
19 59175 2 2 15 MET HE1 H -11.892 -16.194 19.341 1.00 . B B . 82 MET HE1 1 1
19 59176 2 2 15 MET HE2 H -13.228 -17.222 19.881 1.00 . B B . 82 MET HE2 1 1
19 59177 2 2 15 MET HE3 H -12.177 -16.448 21.070 1.00 . B B . 82 MET HE3 1 1
19 59178 2 2 15 MET HG2 H -12.861 -14.872 22.369 1.00 . B B . 82 MET HG2 1 1
19 59179 2 2 15 MET HG3 H -14.190 -13.734 22.225 1.00 . B B . 82 MET HG3 1 1
19 59180 2 2 15 MET N N -13.853 -11.495 20.567 1.00 . B B . 82 MET N 1 1
19 59181 2 2 15 MET O O -11.228 -10.036 22.352 1.00 . B B . 82 MET O 1 1
19 59182 2 2 15 MET SD S -13.785 -14.889 20.137 1.00 . B B . 82 MET SD 1 1
19 59183 2 2 16 ALA C C -10.662 -7.984 20.406 1.00 . B B . 83 ALA C 1 1
19 59184 2 2 16 ALA CA C -10.324 -9.381 19.883 1.00 . B B . 83 ALA CA 1 1
19 59185 2 2 16 ALA CB C -10.135 -9.326 18.383 1.00 . B B . 83 ALA CB 1 1
19 59186 2 2 16 ALA H H -11.717 -10.928 19.413 1.00 . B B . 83 ALA H 1 1
19 59187 2 2 16 ALA HA H -9.384 -9.682 20.354 1.00 . B B . 83 ALA HA 1 1
19 59188 2 2 16 ALA HB1 H -10.969 -9.776 17.882 1.00 . B B . 83 ALA HB1 1 1
19 59189 2 2 16 ALA HB2 H -9.244 -9.890 18.165 1.00 . B B . 83 ALA HB2 1 1
19 59190 2 2 16 ALA HB3 H -10.050 -8.299 18.031 1.00 . B B . 83 ALA HB3 1 1
19 59191 2 2 16 ALA N N -11.328 -10.395 20.172 1.00 . B B . 83 ALA N 1 1
19 59192 2 2 16 ALA O O -9.745 -7.211 20.632 1.00 . B B . 83 ALA O 1 1
19 59193 2 2 17 ASP C C -11.837 -6.197 22.584 1.00 . B B . 84 ASP C 1 1
19 59194 2 2 17 ASP CA C -12.414 -6.411 21.179 1.00 . B B . 84 ASP CA 1 1
19 59195 2 2 17 ASP CB C -13.944 -6.452 21.248 1.00 . B B . 84 ASP CB 1 1
19 59196 2 2 17 ASP CG C -14.569 -5.411 22.179 1.00 . B B . 84 ASP CG 1 1
19 59197 2 2 17 ASP H H -12.645 -8.346 20.349 1.00 . B B . 84 ASP H 1 1
19 59198 2 2 17 ASP HA H -12.115 -5.558 20.570 1.00 . B B . 84 ASP HA 1 1
19 59199 2 2 17 ASP HB2 H -14.332 -6.263 20.248 1.00 . B B . 84 ASP HB2 1 1
19 59200 2 2 17 ASP HB3 H -14.258 -7.451 21.553 1.00 . B B . 84 ASP HB3 1 1
19 59201 2 2 17 ASP N N -11.944 -7.643 20.531 1.00 . B B . 84 ASP N 1 1
19 59202 2 2 17 ASP O O -11.542 -5.057 22.939 1.00 . B B . 84 ASP O 1 1
19 59203 2 2 17 ASP OD1 O -14.785 -4.329 21.593 1.00 . B B . 84 ASP OD1 1 1
19 59204 2 2 17 ASP OD2 O -15.390 -5.889 22.998 1.00 . B B . 84 ASP OD2 1 1
19 59205 2 2 18 ASP C C -9.382 -6.485 24.443 1.00 . B B . 85 ASP C 1 1
19 59206 2 2 18 ASP CA C -10.733 -7.201 24.541 1.00 . B B . 85 ASP CA 1 1
19 59207 2 2 18 ASP CB C -10.499 -8.599 25.120 1.00 . B B . 85 ASP CB 1 1
19 59208 2 2 18 ASP CG C -11.757 -9.186 25.774 1.00 . B B . 85 ASP CG 1 1
19 59209 2 2 18 ASP H H -11.575 -8.204 22.875 1.00 . B B . 85 ASP H 1 1
19 59210 2 2 18 ASP HA H -11.356 -6.639 25.236 1.00 . B B . 85 ASP HA 1 1
19 59211 2 2 18 ASP HB2 H -10.097 -9.259 24.353 1.00 . B B . 85 ASP HB2 1 1
19 59212 2 2 18 ASP HB3 H -9.730 -8.506 25.880 1.00 . B B . 85 ASP HB3 1 1
19 59213 2 2 18 ASP N N -11.431 -7.276 23.261 1.00 . B B . 85 ASP N 1 1
19 59214 2 2 18 ASP O O -8.830 -6.084 25.459 1.00 . B B . 85 ASP O 1 1
19 59215 2 2 18 ASP OD1 O -12.287 -8.537 26.700 1.00 . B B . 85 ASP OD1 1 1
19 59216 2 2 18 ASP OD2 O -12.301 -10.172 25.218 1.00 . B B . 85 ASP OD2 1 1
19 59217 2 2 19 LEU C C -7.744 -4.030 23.774 1.00 . B B . 86 LEU C 1 1
19 59218 2 2 19 LEU CA C -7.711 -5.352 23.008 1.00 . B B . 86 LEU CA 1 1
19 59219 2 2 19 LEU CB C -7.551 -5.087 21.509 1.00 . B B . 86 LEU CB 1 1
19 59220 2 2 19 LEU CD1 C -8.299 -2.645 21.112 1.00 . B B . 86 LEU CD1 1 1
19 59221 2 2 19 LEU CD2 C -8.732 -4.386 19.374 1.00 . B B . 86 LEU CD2 1 1
19 59222 2 2 19 LEU CG C -8.607 -4.134 20.881 1.00 . B B . 86 LEU CG 1 1
19 59223 2 2 19 LEU H H -9.429 -6.492 22.433 1.00 . B B . 86 LEU H 1 1
19 59224 2 2 19 LEU HA H -6.837 -5.902 23.359 1.00 . B B . 86 LEU HA 1 1
19 59225 2 2 19 LEU HB2 H -6.550 -4.691 21.355 1.00 . B B . 86 LEU HB2 1 1
19 59226 2 2 19 LEU HB3 H -7.600 -6.053 21.025 1.00 . B B . 86 LEU HB3 1 1
19 59227 2 2 19 LEU HD11 H -9.066 -2.213 21.753 1.00 . B B . 86 LEU HD11 1 1
19 59228 2 2 19 LEU HD12 H -8.314 -2.076 20.187 1.00 . B B . 86 LEU HD12 1 1
19 59229 2 2 19 LEU HD13 H -7.333 -2.504 21.597 1.00 . B B . 86 LEU HD13 1 1
19 59230 2 2 19 LEU HD21 H -9.270 -3.569 18.901 1.00 . B B . 86 LEU HD21 1 1
19 59231 2 2 19 LEU HD22 H -7.758 -4.507 18.913 1.00 . B B . 86 LEU HD22 1 1
19 59232 2 2 19 LEU HD23 H -9.353 -5.262 19.224 1.00 . B B . 86 LEU HD23 1 1
19 59233 2 2 19 LEU HG H -9.582 -4.344 21.312 1.00 . B B . 86 LEU HG 1 1
19 59234 2 2 19 LEU N N -8.877 -6.207 23.234 1.00 . B B . 86 LEU N 1 1
19 59235 2 2 19 LEU O O -6.681 -3.493 24.073 1.00 . B B . 86 LEU O 1 1
19 59236 2 2 20 ASN C C -8.407 -2.321 26.205 1.00 . B B . 87 ASN C 1 1
19 59237 2 2 20 ASN CA C -9.129 -2.288 24.853 1.00 . B B . 87 ASN CA 1 1
19 59238 2 2 20 ASN CB C -10.630 -2.084 25.106 1.00 . B B . 87 ASN CB 1 1
19 59239 2 2 20 ASN CG C -11.024 -0.620 25.160 1.00 . B B . 87 ASN CG 1 1
19 59240 2 2 20 ASN H H -9.766 -4.025 23.784 1.00 . B B . 87 ASN H 1 1
19 59241 2 2 20 ASN HA H -8.727 -1.457 24.270 1.00 . B B . 87 ASN HA 1 1
19 59242 2 2 20 ASN HB2 H -11.226 -2.578 24.338 1.00 . B B . 87 ASN HB2 1 1
19 59243 2 2 20 ASN HB3 H -10.893 -2.531 26.066 1.00 . B B . 87 ASN HB3 1 1
19 59244 2 2 20 ASN HD21 H -12.927 -1.094 25.059 1.00 . B B . 87 ASN HD21 1 1
19 59245 2 2 20 ASN HD22 H -12.495 0.578 25.013 1.00 . B B . 87 ASN HD22 1 1
19 59246 2 2 20 ASN N N -8.941 -3.515 24.083 1.00 . B B . 87 ASN N 1 1
19 59247 2 2 20 ASN ND2 N -12.294 -0.355 25.317 1.00 . B B . 87 ASN ND2 1 1
19 59248 2 2 20 ASN O O -7.962 -1.293 26.709 1.00 . B B . 87 ASN O 1 1
19 59249 2 2 20 ASN OD1 O -10.221 0.297 25.156 1.00 . B B . 87 ASN OD1 1 1
19 59250 2 2 21 ALA C C -6.005 -3.197 27.870 1.00 . B B . 88 ALA C 1 1
19 59251 2 2 21 ALA CA C -7.430 -3.738 27.963 1.00 . B B . 88 ALA CA 1 1
19 59252 2 2 21 ALA CB C -7.363 -5.230 28.247 1.00 . B B . 88 ALA CB 1 1
19 59253 2 2 21 ALA H H -8.570 -4.345 26.277 1.00 . B B . 88 ALA H 1 1
19 59254 2 2 21 ALA HA H -7.909 -3.236 28.802 1.00 . B B . 88 ALA HA 1 1
19 59255 2 2 21 ALA HB1 H -7.506 -5.828 27.357 1.00 . B B . 88 ALA HB1 1 1
19 59256 2 2 21 ALA HB2 H -6.366 -5.466 28.603 1.00 . B B . 88 ALA HB2 1 1
19 59257 2 2 21 ALA HB3 H -8.101 -5.497 29.000 1.00 . B B . 88 ALA HB3 1 1
19 59258 2 2 21 ALA N N -8.231 -3.521 26.767 1.00 . B B . 88 ALA N 1 1
19 59259 2 2 21 ALA O O -5.317 -3.164 28.891 1.00 . B B . 88 ALA O 1 1
19 59260 2 2 22 GLN C C -3.148 -3.581 26.237 1.00 . B B . 89 GLN C 1 1
19 59261 2 2 22 GLN CA C -4.198 -2.474 26.293 1.00 . B B . 89 GLN CA 1 1
19 59262 2 2 22 GLN CB C -3.832 -1.350 27.276 1.00 . B B . 89 GLN CB 1 1
19 59263 2 2 22 GLN CD C -2.842 0.901 27.592 1.00 . B B . 89 GLN CD 1 1
19 59264 2 2 22 GLN CG C -2.866 -0.327 26.704 1.00 . B B . 89 GLN CG 1 1
19 59265 2 2 22 GLN H H -6.120 -3.203 25.855 1.00 . B B . 89 GLN H 1 1
19 59266 2 2 22 GLN HA H -4.267 -2.051 25.291 1.00 . B B . 89 GLN HA 1 1
19 59267 2 2 22 GLN HB2 H -4.743 -0.821 27.562 1.00 . B B . 89 GLN HB2 1 1
19 59268 2 2 22 GLN HB3 H -3.395 -1.776 28.178 1.00 . B B . 89 GLN HB3 1 1
19 59269 2 2 22 GLN HE21 H -4.392 1.751 26.625 1.00 . B B . 89 GLN HE21 1 1
19 59270 2 2 22 GLN HE22 H -3.699 2.635 27.992 1.00 . B B . 89 GLN HE22 1 1
19 59271 2 2 22 GLN HG2 H -1.878 -0.766 26.686 1.00 . B B . 89 GLN HG2 1 1
19 59272 2 2 22 GLN HG3 H -3.165 -0.043 25.696 1.00 . B B . 89 GLN HG3 1 1
19 59273 2 2 22 GLN N N -5.506 -3.013 26.641 1.00 . B B . 89 GLN N 1 1
19 59274 2 2 22 GLN NE2 N -3.745 1.836 27.387 1.00 . B B . 89 GLN NE2 1 1
19 59275 2 2 22 GLN O O -2.200 -3.466 25.481 1.00 . B B . 89 GLN O 1 1
19 59276 2 2 22 GLN OE1 O -2.149 0.952 28.586 1.00 . B B . 89 GLN OE1 1 1
19 59277 2 2 23 TYR C C -3.079 -6.928 27.989 1.00 . B B . 90 TYR C 1 1
19 59278 2 2 23 TYR CA C -2.487 -5.845 27.069 1.00 . B B . 90 TYR CA 1 1
19 59279 2 2 23 TYR CB C -1.122 -5.378 27.616 1.00 . B B . 90 TYR CB 1 1
19 59280 2 2 23 TYR CD1 C -1.404 -4.884 30.085 1.00 . B B . 90 TYR CD1 1 1
19 59281 2 2 23 TYR CD2 C -1.012 -3.022 28.578 1.00 . B B . 90 TYR CD2 1 1
19 59282 2 2 23 TYR CE1 C -1.537 -3.987 31.160 1.00 . B B . 90 TYR CE1 1 1
19 59283 2 2 23 TYR CE2 C -1.081 -2.120 29.654 1.00 . B B . 90 TYR CE2 1 1
19 59284 2 2 23 TYR CG C -1.174 -4.404 28.785 1.00 . B B . 90 TYR CG 1 1
19 59285 2 2 23 TYR CZ C -1.354 -2.604 30.946 1.00 . B B . 90 TYR CZ 1 1
19 59286 2 2 23 TYR H H -4.250 -4.716 27.450 1.00 . B B . 90 TYR H 1 1
19 59287 2 2 23 TYR HA H -2.328 -6.301 26.092 1.00 . B B . 90 TYR HA 1 1
19 59288 2 2 23 TYR HB2 H -0.578 -6.258 27.937 1.00 . B B . 90 TYR HB2 1 1
19 59289 2 2 23 TYR HB3 H -0.549 -4.927 26.804 1.00 . B B . 90 TYR HB3 1 1
19 59290 2 2 23 TYR HD1 H -1.481 -5.949 30.249 1.00 . B B . 90 TYR HD1 1 1
19 59291 2 2 23 TYR HD2 H -0.855 -2.642 27.584 1.00 . B B . 90 TYR HD2 1 1
19 59292 2 2 23 TYR HE1 H -1.737 -4.365 32.147 1.00 . B B . 90 TYR HE1 1 1
19 59293 2 2 23 TYR HE2 H -0.978 -1.059 29.482 1.00 . B B . 90 TYR HE2 1 1
19 59294 2 2 23 TYR HH H -2.323 -2.009 32.446 1.00 . B B . 90 TYR HH 1 1
19 59295 2 2 23 TYR N N -3.390 -4.701 26.925 1.00 . B B . 90 TYR N 1 1
19 59296 2 2 23 TYR O O -3.034 -8.108 27.649 1.00 . B B . 90 TYR O 1 1
19 59297 2 2 23 TYR OH O -1.538 -1.739 31.977 1.00 . B B . 90 TYR OH 1 1
19 59298 2 2 24 GLU C C -5.867 -7.638 29.851 1.00 . B B . 91 GLU C 1 1
19 59299 2 2 24 GLU CA C -4.368 -7.421 30.060 1.00 . B B . 91 GLU CA 1 1
19 59300 2 2 24 GLU CB C -4.114 -6.866 31.474 1.00 . B B . 91 GLU CB 1 1
19 59301 2 2 24 GLU CD C -3.437 -8.905 32.834 1.00 . B B . 91 GLU CD 1 1
19 59302 2 2 24 GLU CG C -4.526 -7.864 32.574 1.00 . B B . 91 GLU CG 1 1
19 59303 2 2 24 GLU H H -3.878 -5.530 29.207 1.00 . B B . 91 GLU H 1 1
19 59304 2 2 24 GLU HA H -3.878 -8.395 29.989 1.00 . B B . 91 GLU HA 1 1
19 59305 2 2 24 GLU HB2 H -3.064 -6.620 31.606 1.00 . B B . 91 GLU HB2 1 1
19 59306 2 2 24 GLU HB3 H -4.682 -5.942 31.603 1.00 . B B . 91 GLU HB3 1 1
19 59307 2 2 24 GLU HG2 H -4.735 -7.303 33.484 1.00 . B B . 91 GLU HG2 1 1
19 59308 2 2 24 GLU HG3 H -5.451 -8.384 32.306 1.00 . B B . 91 GLU HG3 1 1
19 59309 2 2 24 GLU N N -3.814 -6.524 29.032 1.00 . B B . 91 GLU N 1 1
19 59310 2 2 24 GLU O O -6.678 -6.970 30.502 1.00 . B B . 91 GLU O 1 1
19 59311 2 2 24 GLU OE1 O -3.276 -9.792 32.002 1.00 . B B . 91 GLU OE1 1 1
19 59312 2 2 24 GLU OE2 O -3.005 -8.950 34.036 1.00 . B B . 91 GLU OE2 1 1
19 59313 2 2 25 ARG C C -8.432 -9.170 29.690 1.00 . B B . 92 ARG C 1 1
19 59314 2 2 25 ARG CA C -7.596 -8.757 28.449 1.00 . B B . 92 ARG CA 1 1
19 59315 2 2 25 ARG CB C -7.607 -9.817 27.326 1.00 . B B . 92 ARG CB 1 1
19 59316 2 2 25 ARG CD C -5.512 -10.498 26.131 1.00 . B B . 92 ARG CD 1 1
19 59317 2 2 25 ARG CG C -6.693 -9.515 26.116 1.00 . B B . 92 ARG CG 1 1
19 59318 2 2 25 ARG CZ C -3.137 -10.482 25.443 1.00 . B B . 92 ARG CZ 1 1
19 59319 2 2 25 ARG H H -5.449 -8.810 28.280 1.00 . B B . 92 ARG H 1 1
19 59320 2 2 25 ARG HA H -8.101 -7.874 28.057 1.00 . B B . 92 ARG HA 1 1
19 59321 2 2 25 ARG HB2 H -7.325 -10.772 27.758 1.00 . B B . 92 ARG HB2 1 1
19 59322 2 2 25 ARG HB3 H -8.630 -9.936 26.974 1.00 . B B . 92 ARG HB3 1 1
19 59323 2 2 25 ARG HD2 H -5.163 -10.603 27.159 1.00 . B B . 92 ARG HD2 1 1
19 59324 2 2 25 ARG HD3 H -5.859 -11.474 25.794 1.00 . B B . 92 ARG HD3 1 1
19 59325 2 2 25 ARG HE H -4.548 -9.343 24.622 1.00 . B B . 92 ARG HE 1 1
19 59326 2 2 25 ARG HG2 H -7.248 -9.639 25.184 1.00 . B B . 92 ARG HG2 1 1
19 59327 2 2 25 ARG HG3 H -6.324 -8.489 26.153 1.00 . B B . 92 ARG HG3 1 1
19 59328 2 2 25 ARG HH11 H -3.471 -11.724 26.982 1.00 . B B . 92 ARG HH11 1 1
19 59329 2 2 25 ARG HH12 H -1.854 -11.721 26.462 1.00 . B B . 92 ARG HH12 1 1
19 59330 2 2 25 ARG HH21 H -2.385 -9.262 24.034 1.00 . B B . 92 ARG HH21 1 1
19 59331 2 2 25 ARG HH22 H -1.273 -10.315 24.820 1.00 . B B . 92 ARG HH22 1 1
19 59332 2 2 25 ARG N N -6.206 -8.386 28.793 1.00 . B B . 92 ARG N 1 1
19 59333 2 2 25 ARG NE N -4.383 -10.070 25.292 1.00 . B B . 92 ARG NE 1 1
19 59334 2 2 25 ARG NH1 N -2.794 -11.368 26.334 1.00 . B B . 92 ARG NH1 1 1
19 59335 2 2 25 ARG NH2 N -2.220 -10.044 24.639 1.00 . B B . 92 ARG NH2 1 1
19 59336 2 2 25 ARG O O -9.655 -9.327 29.571 1.00 . B B . 92 ARG O 1 1
19 59337 2 2 25 ARG OXT O -7.830 -9.563 30.724 1.00 . B B . 92 ARG OXT 1 1
20 59338 1 1 1 MET C C 9.954 -0.507 9.674 1.00 . A A . -2 MET C 1 1
20 59339 1 1 1 MET CA C 9.707 0.324 10.916 1.00 . A A . -2 MET CA 1 1
20 59340 1 1 1 MET CB C 10.032 1.801 10.624 1.00 . A A . -2 MET CB 1 1
20 59341 1 1 1 MET CE C 9.488 5.352 10.302 1.00 . A A . -2 MET CE 1 1
20 59342 1 1 1 MET CG C 8.770 2.671 10.655 1.00 . A A . -2 MET CG 1 1
20 59343 1 1 1 MET H1 H 10.216 -1.185 12.234 1.00 . A A . -2 MET H1 1 1
20 59344 1 1 1 MET H2 H 10.223 0.316 12.912 1.00 . A A . -2 MET H2 1 1
20 59345 1 1 1 MET H3 H 11.446 -0.143 11.913 1.00 . A A . -2 MET H3 1 1
20 59346 1 1 1 MET HA H 8.638 0.237 11.126 1.00 . A A . -2 MET HA 1 1
20 59347 1 1 1 MET HB2 H 10.738 2.170 11.368 1.00 . A A . -2 MET HB2 1 1
20 59348 1 1 1 MET HB3 H 10.504 1.909 9.645 1.00 . A A . -2 MET HB3 1 1
20 59349 1 1 1 MET HE1 H 10.456 5.791 10.540 1.00 . A A . -2 MET HE1 1 1
20 59350 1 1 1 MET HE2 H 9.547 4.842 9.340 1.00 . A A . -2 MET HE2 1 1
20 59351 1 1 1 MET HE3 H 8.741 6.143 10.239 1.00 . A A . -2 MET HE3 1 1
20 59352 1 1 1 MET HG2 H 8.471 2.917 9.635 1.00 . A A . -2 MET HG2 1 1
20 59353 1 1 1 MET HG3 H 7.949 2.116 11.110 1.00 . A A . -2 MET HG3 1 1
20 59354 1 1 1 MET N N 10.452 -0.212 12.081 1.00 . A A . -2 MET N 1 1
20 59355 1 1 1 MET O O 9.004 -0.806 8.971 1.00 . A A . -2 MET O 1 1
20 59356 1 1 1 MET SD S 9.010 4.192 11.610 1.00 . A A . -2 MET SD 1 1
20 59357 1 1 2 SER C C 11.443 -0.900 6.909 1.00 . A A . -1 SER C 1 1
20 59358 1 1 2 SER CA C 11.598 -1.674 8.218 1.00 . A A . -1 SER CA 1 1
20 59359 1 1 2 SER CB C 10.833 -3.016 8.186 1.00 . A A . -1 SER CB 1 1
20 59360 1 1 2 SER H H 11.984 -0.550 9.947 1.00 . A A . -1 SER H 1 1
20 59361 1 1 2 SER HA H 12.664 -1.903 8.301 1.00 . A A . -1 SER HA 1 1
20 59362 1 1 2 SER HB2 H 10.047 -3.035 8.942 1.00 . A A . -1 SER HB2 1 1
20 59363 1 1 2 SER HB3 H 10.383 -3.180 7.207 1.00 . A A . -1 SER HB3 1 1
20 59364 1 1 2 SER HG H 11.383 -4.915 8.353 1.00 . A A . -1 SER HG 1 1
20 59365 1 1 2 SER N N 11.211 -0.880 9.393 1.00 . A A . -1 SER N 1 1
20 59366 1 1 2 SER O O 12.404 -0.297 6.439 1.00 . A A . -1 SER O 1 1
20 59367 1 1 2 SER OG O 11.746 -4.031 8.488 1.00 . A A . -1 SER OG 1 1
20 59368 1 1 3 ALA C C 8.401 0.508 5.293 1.00 . A A . 0 ALA C 1 1
20 59369 1 1 3 ALA CA C 9.872 0.073 5.279 1.00 . A A . 0 ALA CA 1 1
20 59370 1 1 3 ALA CB C 10.190 -0.782 4.039 1.00 . A A . 0 ALA CB 1 1
20 59371 1 1 3 ALA H H 9.445 -1.025 7.057 1.00 . A A . 0 ALA H 1 1
20 59372 1 1 3 ALA HA H 10.484 0.976 5.261 1.00 . A A . 0 ALA HA 1 1
20 59373 1 1 3 ALA HB1 H 9.508 -1.629 3.965 1.00 . A A . 0 ALA HB1 1 1
20 59374 1 1 3 ALA HB2 H 10.106 -0.168 3.143 1.00 . A A . 0 ALA HB2 1 1
20 59375 1 1 3 ALA HB3 H 11.209 -1.167 4.104 1.00 . A A . 0 ALA HB3 1 1
20 59376 1 1 3 ALA N N 10.202 -0.717 6.457 1.00 . A A . 0 ALA N 1 1
20 59377 1 1 3 ALA O O 8.115 1.699 5.313 1.00 . A A . 0 ALA O 1 1
20 59378 1 1 4 MET C C 5.270 -1.550 5.586 1.00 . A A . 1 MET C 1 1
20 59379 1 1 4 MET CA C 6.035 -0.262 5.281 1.00 . A A . 1 MET CA 1 1
20 59380 1 1 4 MET CB C 5.611 0.283 3.899 1.00 . A A . 1 MET CB 1 1
20 59381 1 1 4 MET CE C 4.094 -0.469 0.907 1.00 . A A . 1 MET CE 1 1
20 59382 1 1 4 MET CG C 6.197 -0.487 2.700 1.00 . A A . 1 MET CG 1 1
20 59383 1 1 4 MET H H 7.823 -1.416 5.357 1.00 . A A . 1 MET H 1 1
20 59384 1 1 4 MET HA H 5.750 0.461 6.047 1.00 . A A . 1 MET HA 1 1
20 59385 1 1 4 MET HB2 H 4.526 0.264 3.836 1.00 . A A . 1 MET HB2 1 1
20 59386 1 1 4 MET HB3 H 5.925 1.323 3.826 1.00 . A A . 1 MET HB3 1 1
20 59387 1 1 4 MET HE1 H 4.011 -1.433 1.406 1.00 . A A . 1 MET HE1 1 1
20 59388 1 1 4 MET HE2 H 3.395 0.232 1.365 1.00 . A A . 1 MET HE2 1 1
20 59389 1 1 4 MET HE3 H 3.855 -0.587 -0.149 1.00 . A A . 1 MET HE3 1 1
20 59390 1 1 4 MET HG2 H 7.283 -0.484 2.778 1.00 . A A . 1 MET HG2 1 1
20 59391 1 1 4 MET HG3 H 5.861 -1.522 2.735 1.00 . A A . 1 MET HG3 1 1
20 59392 1 1 4 MET N N 7.490 -0.469 5.321 1.00 . A A . 1 MET N 1 1
20 59393 1 1 4 MET O O 4.451 -1.579 6.486 1.00 . A A . 1 MET O 1 1
20 59394 1 1 4 MET SD S 5.787 0.156 1.058 1.00 . A A . 1 MET SD 1 1
20 59395 1 1 5 SER C C 5.958 -5.138 4.932 1.00 . A A . 2 SER C 1 1
20 59396 1 1 5 SER CA C 5.013 -3.957 5.147 1.00 . A A . 2 SER CA 1 1
20 59397 1 1 5 SER CB C 3.806 -4.077 4.189 1.00 . A A . 2 SER CB 1 1
20 59398 1 1 5 SER H H 6.355 -2.570 4.239 1.00 . A A . 2 SER H 1 1
20 59399 1 1 5 SER HA H 4.645 -4.019 6.171 1.00 . A A . 2 SER HA 1 1
20 59400 1 1 5 SER HB2 H 4.132 -4.461 3.224 1.00 . A A . 2 SER HB2 1 1
20 59401 1 1 5 SER HB3 H 3.088 -4.776 4.623 1.00 . A A . 2 SER HB3 1 1
20 59402 1 1 5 SER HG H 2.401 -2.915 3.411 1.00 . A A . 2 SER HG 1 1
20 59403 1 1 5 SER N N 5.704 -2.669 4.996 1.00 . A A . 2 SER N 1 1
20 59404 1 1 5 SER O O 5.497 -6.214 4.583 1.00 . A A . 2 SER O 1 1
20 59405 1 1 5 SER OG O 3.188 -2.834 3.952 1.00 . A A . 2 SER OG 1 1
20 59406 1 1 6 GLN C C 8.232 -7.063 5.783 1.00 . A A . 3 GLN C 1 1
20 59407 1 1 6 GLN CA C 8.299 -5.932 4.747 1.00 . A A . 3 GLN CA 1 1
20 59408 1 1 6 GLN CB C 9.702 -5.280 4.749 1.00 . A A . 3 GLN CB 1 1
20 59409 1 1 6 GLN CD C 10.361 -6.346 2.533 1.00 . A A . 3 GLN CD 1 1
20 59410 1 1 6 GLN CG C 10.281 -5.057 3.346 1.00 . A A . 3 GLN CG 1 1
20 59411 1 1 6 GLN H H 7.572 -4.008 5.334 1.00 . A A . 3 GLN H 1 1
20 59412 1 1 6 GLN HA H 8.100 -6.394 3.779 1.00 . A A . 3 GLN HA 1 1
20 59413 1 1 6 GLN HB2 H 9.666 -4.320 5.266 1.00 . A A . 3 GLN HB2 1 1
20 59414 1 1 6 GLN HB3 H 10.403 -5.915 5.295 1.00 . A A . 3 GLN HB3 1 1
20 59415 1 1 6 GLN HE21 H 11.917 -7.106 3.608 1.00 . A A . 3 GLN HE21 1 1
20 59416 1 1 6 GLN HE22 H 11.225 -8.131 2.397 1.00 . A A . 3 GLN HE22 1 1
20 59417 1 1 6 GLN HG2 H 9.659 -4.339 2.810 1.00 . A A . 3 GLN HG2 1 1
20 59418 1 1 6 GLN HG3 H 11.284 -4.643 3.442 1.00 . A A . 3 GLN HG3 1 1
20 59419 1 1 6 GLN N N 7.276 -4.908 5.002 1.00 . A A . 3 GLN N 1 1
20 59420 1 1 6 GLN NE2 N 11.317 -7.209 2.797 1.00 . A A . 3 GLN NE2 1 1
20 59421 1 1 6 GLN O O 7.711 -8.133 5.489 1.00 . A A . 3 GLN O 1 1
20 59422 1 1 6 GLN OE1 O 9.544 -6.563 1.650 1.00 . A A . 3 GLN OE1 1 1
20 59423 1 1 7 SER C C 6.860 -7.994 8.502 1.00 . A A . 4 SER C 1 1
20 59424 1 1 7 SER CA C 8.309 -7.650 8.160 1.00 . A A . 4 SER CA 1 1
20 59425 1 1 7 SER CB C 8.994 -7.076 9.400 1.00 . A A . 4 SER CB 1 1
20 59426 1 1 7 SER H H 8.643 -5.738 7.260 1.00 . A A . 4 SER H 1 1
20 59427 1 1 7 SER HA H 8.827 -8.567 7.866 1.00 . A A . 4 SER HA 1 1
20 59428 1 1 7 SER HB2 H 10.011 -6.773 9.145 1.00 . A A . 4 SER HB2 1 1
20 59429 1 1 7 SER HB3 H 8.440 -6.202 9.746 1.00 . A A . 4 SER HB3 1 1
20 59430 1 1 7 SER HG H 8.675 -8.863 10.133 1.00 . A A . 4 SER HG 1 1
20 59431 1 1 7 SER N N 8.394 -6.690 7.056 1.00 . A A . 4 SER N 1 1
20 59432 1 1 7 SER O O 6.582 -9.092 8.970 1.00 . A A . 4 SER O 1 1
20 59433 1 1 7 SER OG O 9.028 -8.018 10.445 1.00 . A A . 4 SER OG 1 1
20 59434 1 1 8 ASN C C 3.968 -8.450 7.617 1.00 . A A . 5 ASN C 1 1
20 59435 1 1 8 ASN CA C 4.502 -7.307 8.486 1.00 . A A . 5 ASN CA 1 1
20 59436 1 1 8 ASN CB C 3.723 -6.011 8.204 1.00 . A A . 5 ASN CB 1 1
20 59437 1 1 8 ASN CG C 2.283 -6.136 8.661 1.00 . A A . 5 ASN CG 1 1
20 59438 1 1 8 ASN H H 6.207 -6.196 7.853 1.00 . A A . 5 ASN H 1 1
20 59439 1 1 8 ASN HA H 4.368 -7.586 9.535 1.00 . A A . 5 ASN HA 1 1
20 59440 1 1 8 ASN HB2 H 4.169 -5.174 8.743 1.00 . A A . 5 ASN HB2 1 1
20 59441 1 1 8 ASN HB3 H 3.740 -5.792 7.140 1.00 . A A . 5 ASN HB3 1 1
20 59442 1 1 8 ASN HD21 H 1.611 -6.515 6.798 1.00 . A A . 5 ASN HD21 1 1
20 59443 1 1 8 ASN HD22 H 0.441 -6.539 8.125 1.00 . A A . 5 ASN HD22 1 1
20 59444 1 1 8 ASN N N 5.920 -7.079 8.232 1.00 . A A . 5 ASN N 1 1
20 59445 1 1 8 ASN ND2 N 1.364 -6.394 7.757 1.00 . A A . 5 ASN ND2 1 1
20 59446 1 1 8 ASN O O 3.312 -9.356 8.117 1.00 . A A . 5 ASN O 1 1
20 59447 1 1 8 ASN OD1 O 1.980 -6.194 9.834 1.00 . A A . 5 ASN OD1 1 1
20 59448 1 1 9 ARG C C 4.441 -10.809 5.723 1.00 . A A . 6 ARG C 1 1
20 59449 1 1 9 ARG CA C 3.807 -9.470 5.385 1.00 . A A . 6 ARG CA 1 1
20 59450 1 1 9 ARG CB C 4.130 -9.072 3.940 1.00 . A A . 6 ARG CB 1 1
20 59451 1 1 9 ARG CD C 2.762 -8.572 1.897 1.00 . A A . 6 ARG CD 1 1
20 59452 1 1 9 ARG CG C 3.110 -9.636 2.941 1.00 . A A . 6 ARG CG 1 1
20 59453 1 1 9 ARG CZ C 3.738 -7.633 -0.177 1.00 . A A . 6 ARG CZ 1 1
20 59454 1 1 9 ARG H H 4.844 -7.681 5.948 1.00 . A A . 6 ARG H 1 1
20 59455 1 1 9 ARG HA H 2.731 -9.605 5.513 1.00 . A A . 6 ARG HA 1 1
20 59456 1 1 9 ARG HB2 H 4.103 -7.990 3.876 1.00 . A A . 6 ARG HB2 1 1
20 59457 1 1 9 ARG HB3 H 5.138 -9.396 3.671 1.00 . A A . 6 ARG HB3 1 1
20 59458 1 1 9 ARG HD2 H 1.823 -8.853 1.421 1.00 . A A . 6 ARG HD2 1 1
20 59459 1 1 9 ARG HD3 H 2.613 -7.613 2.400 1.00 . A A . 6 ARG HD3 1 1
20 59460 1 1 9 ARG HE H 4.638 -8.997 0.982 1.00 . A A . 6 ARG HE 1 1
20 59461 1 1 9 ARG HG2 H 3.510 -10.532 2.460 1.00 . A A . 6 ARG HG2 1 1
20 59462 1 1 9 ARG HG3 H 2.188 -9.904 3.456 1.00 . A A . 6 ARG HG3 1 1
20 59463 1 1 9 ARG HH11 H 1.966 -6.887 0.315 1.00 . A A . 6 ARG HH11 1 1
20 59464 1 1 9 ARG HH12 H 2.644 -6.251 -1.160 1.00 . A A . 6 ARG HH12 1 1
20 59465 1 1 9 ARG HH21 H 5.510 -8.183 -0.911 1.00 . A A . 6 ARG HH21 1 1
20 59466 1 1 9 ARG HH22 H 4.650 -6.993 -1.848 1.00 . A A . 6 ARG HH22 1 1
20 59467 1 1 9 ARG N N 4.242 -8.413 6.305 1.00 . A A . 6 ARG N 1 1
20 59468 1 1 9 ARG NE N 3.809 -8.426 0.872 1.00 . A A . 6 ARG NE 1 1
20 59469 1 1 9 ARG NH1 N 2.697 -6.865 -0.373 1.00 . A A . 6 ARG NH1 1 1
20 59470 1 1 9 ARG NH2 N 4.697 -7.601 -1.055 1.00 . A A . 6 ARG NH2 1 1
20 59471 1 1 9 ARG O O 3.704 -11.772 5.900 1.00 . A A . 6 ARG O 1 1
20 59472 1 1 10 GLU C C 5.931 -12.599 7.720 1.00 . A A . 7 GLU C 1 1
20 59473 1 1 10 GLU CA C 6.462 -12.011 6.414 1.00 . A A . 7 GLU CA 1 1
20 59474 1 1 10 GLU CB C 7.952 -11.707 6.579 1.00 . A A . 7 GLU CB 1 1
20 59475 1 1 10 GLU CD C 10.187 -11.355 5.391 1.00 . A A . 7 GLU CD 1 1
20 59476 1 1 10 GLU CG C 8.690 -11.669 5.236 1.00 . A A . 7 GLU CG 1 1
20 59477 1 1 10 GLU H H 6.274 -9.950 5.920 1.00 . A A . 7 GLU H 1 1
20 59478 1 1 10 GLU HA H 6.345 -12.777 5.645 1.00 . A A . 7 GLU HA 1 1
20 59479 1 1 10 GLU HB2 H 8.063 -10.754 7.098 1.00 . A A . 7 GLU HB2 1 1
20 59480 1 1 10 GLU HB3 H 8.396 -12.493 7.191 1.00 . A A . 7 GLU HB3 1 1
20 59481 1 1 10 GLU HG2 H 8.579 -12.648 4.763 1.00 . A A . 7 GLU HG2 1 1
20 59482 1 1 10 GLU HG3 H 8.226 -10.916 4.593 1.00 . A A . 7 GLU HG3 1 1
20 59483 1 1 10 GLU N N 5.741 -10.805 6.011 1.00 . A A . 7 GLU N 1 1
20 59484 1 1 10 GLU O O 5.742 -13.805 7.789 1.00 . A A . 7 GLU O 1 1
20 59485 1 1 10 GLU OE1 O 10.611 -11.181 6.566 1.00 . A A . 7 GLU OE1 1 1
20 59486 1 1 10 GLU OE2 O 10.857 -11.181 4.357 1.00 . A A . 7 GLU OE2 1 1
20 59487 1 1 11 LEU C C 3.583 -12.952 9.700 1.00 . A A . 8 LEU C 1 1
20 59488 1 1 11 LEU CA C 4.898 -12.209 9.927 1.00 . A A . 8 LEU CA 1 1
20 59489 1 1 11 LEU CB C 4.701 -10.983 10.831 1.00 . A A . 8 LEU CB 1 1
20 59490 1 1 11 LEU CD1 C 4.349 -10.340 13.188 1.00 . A A . 8 LEU CD1 1 1
20 59491 1 1 11 LEU CD2 C 2.342 -10.949 11.876 1.00 . A A . 8 LEU CD2 1 1
20 59492 1 1 11 LEU CG C 3.840 -11.252 12.082 1.00 . A A . 8 LEU CG 1 1
20 59493 1 1 11 LEU H H 5.631 -10.767 8.530 1.00 . A A . 8 LEU H 1 1
20 59494 1 1 11 LEU HA H 5.587 -12.899 10.416 1.00 . A A . 8 LEU HA 1 1
20 59495 1 1 11 LEU HB2 H 5.695 -10.647 11.128 1.00 . A A . 8 LEU HB2 1 1
20 59496 1 1 11 LEU HB3 H 4.243 -10.168 10.273 1.00 . A A . 8 LEU HB3 1 1
20 59497 1 1 11 LEU HD11 H 3.564 -10.102 13.897 1.00 . A A . 8 LEU HD11 1 1
20 59498 1 1 11 LEU HD12 H 5.177 -10.822 13.706 1.00 . A A . 8 LEU HD12 1 1
20 59499 1 1 11 LEU HD13 H 4.692 -9.415 12.738 1.00 . A A . 8 LEU HD13 1 1
20 59500 1 1 11 LEU HD21 H 1.752 -11.675 12.431 1.00 . A A . 8 LEU HD21 1 1
20 59501 1 1 11 LEU HD22 H 2.070 -11.009 10.833 1.00 . A A . 8 LEU HD22 1 1
20 59502 1 1 11 LEU HD23 H 2.091 -9.939 12.194 1.00 . A A . 8 LEU HD23 1 1
20 59503 1 1 11 LEU HG H 3.958 -12.288 12.401 1.00 . A A . 8 LEU HG 1 1
20 59504 1 1 11 LEU N N 5.498 -11.763 8.670 1.00 . A A . 8 LEU N 1 1
20 59505 1 1 11 LEU O O 3.324 -13.988 10.312 1.00 . A A . 8 LEU O 1 1
20 59506 1 1 12 VAL C C 1.530 -14.283 7.993 1.00 . A A . 9 VAL C 1 1
20 59507 1 1 12 VAL CA C 1.363 -12.949 8.690 1.00 . A A . 9 VAL CA 1 1
20 59508 1 1 12 VAL CB C 0.460 -12.036 7.848 1.00 . A A . 9 VAL CB 1 1
20 59509 1 1 12 VAL CG1 C -0.905 -12.675 7.548 1.00 . A A . 9 VAL CG1 1 1
20 59510 1 1 12 VAL CG2 C 0.235 -10.696 8.559 1.00 . A A . 9 VAL CG2 1 1
20 59511 1 1 12 VAL H H 2.918 -11.455 8.512 1.00 . A A . 9 VAL H 1 1
20 59512 1 1 12 VAL HA H 0.894 -13.136 9.657 1.00 . A A . 9 VAL HA 1 1
20 59513 1 1 12 VAL HB H 0.952 -11.841 6.894 1.00 . A A . 9 VAL HB 1 1
20 59514 1 1 12 VAL HG11 H -1.683 -12.171 8.108 1.00 . A A . 9 VAL HG11 1 1
20 59515 1 1 12 VAL HG12 H -1.127 -12.581 6.487 1.00 . A A . 9 VAL HG12 1 1
20 59516 1 1 12 VAL HG13 H -0.937 -13.729 7.816 1.00 . A A . 9 VAL HG13 1 1
20 59517 1 1 12 VAL HG21 H -0.605 -10.166 8.128 1.00 . A A . 9 VAL HG21 1 1
20 59518 1 1 12 VAL HG22 H 0.054 -10.850 9.621 1.00 . A A . 9 VAL HG22 1 1
20 59519 1 1 12 VAL HG23 H 1.109 -10.070 8.447 1.00 . A A . 9 VAL HG23 1 1
20 59520 1 1 12 VAL N N 2.689 -12.363 8.902 1.00 . A A . 9 VAL N 1 1
20 59521 1 1 12 VAL O O 0.963 -15.280 8.437 1.00 . A A . 9 VAL O 1 1
20 59522 1 1 13 VAL C C 3.303 -16.547 7.032 1.00 . A A . 10 VAL C 1 1
20 59523 1 1 13 VAL CA C 2.607 -15.504 6.162 1.00 . A A . 10 VAL CA 1 1
20 59524 1 1 13 VAL CB C 3.458 -15.208 4.927 1.00 . A A . 10 VAL CB 1 1
20 59525 1 1 13 VAL CG1 C 3.597 -16.499 4.108 1.00 . A A . 10 VAL CG1 1 1
20 59526 1 1 13 VAL CG2 C 2.792 -14.177 3.997 1.00 . A A . 10 VAL CG2 1 1
20 59527 1 1 13 VAL H H 2.817 -13.441 6.676 1.00 . A A . 10 VAL H 1 1
20 59528 1 1 13 VAL HA H 1.665 -15.931 5.826 1.00 . A A . 10 VAL HA 1 1
20 59529 1 1 13 VAL HB H 4.430 -14.842 5.252 1.00 . A A . 10 VAL HB 1 1
20 59530 1 1 13 VAL HG11 H 2.659 -16.731 3.630 1.00 . A A . 10 VAL HG11 1 1
20 59531 1 1 13 VAL HG12 H 3.903 -17.341 4.722 1.00 . A A . 10 VAL HG12 1 1
20 59532 1 1 13 VAL HG13 H 4.347 -16.386 3.349 1.00 . A A . 10 VAL HG13 1 1
20 59533 1 1 13 VAL HG21 H 1.907 -14.605 3.548 1.00 . A A . 10 VAL HG21 1 1
20 59534 1 1 13 VAL HG22 H 3.486 -13.884 3.209 1.00 . A A . 10 VAL HG22 1 1
20 59535 1 1 13 VAL HG23 H 2.490 -13.287 4.538 1.00 . A A . 10 VAL HG23 1 1
20 59536 1 1 13 VAL N N 2.319 -14.293 6.920 1.00 . A A . 10 VAL N 1 1
20 59537 1 1 13 VAL O O 2.852 -17.685 7.006 1.00 . A A . 10 VAL O 1 1
20 59538 1 1 14 ASP C C 4.007 -17.930 9.626 1.00 . A A . 11 ASP C 1 1
20 59539 1 1 14 ASP CA C 4.957 -17.065 8.804 1.00 . A A . 11 ASP CA 1 1
20 59540 1 1 14 ASP CB C 5.868 -16.256 9.747 1.00 . A A . 11 ASP CB 1 1
20 59541 1 1 14 ASP CG C 6.531 -17.108 10.846 1.00 . A A . 11 ASP CG 1 1
20 59542 1 1 14 ASP H H 4.538 -15.185 7.895 1.00 . A A . 11 ASP H 1 1
20 59543 1 1 14 ASP HA H 5.560 -17.725 8.196 1.00 . A A . 11 ASP HA 1 1
20 59544 1 1 14 ASP HB2 H 6.616 -15.738 9.160 1.00 . A A . 11 ASP HB2 1 1
20 59545 1 1 14 ASP HB3 H 5.288 -15.473 10.226 1.00 . A A . 11 ASP HB3 1 1
20 59546 1 1 14 ASP N N 4.231 -16.153 7.908 1.00 . A A . 11 ASP N 1 1
20 59547 1 1 14 ASP O O 4.009 -19.163 9.538 1.00 . A A . 11 ASP O 1 1
20 59548 1 1 14 ASP OD1 O 5.953 -17.151 11.956 1.00 . A A . 11 ASP OD1 1 1
20 59549 1 1 14 ASP OD2 O 7.743 -17.397 10.719 1.00 . A A . 11 ASP OD2 1 1
20 59550 1 1 15 PHE C C 1.018 -18.708 10.197 1.00 . A A . 12 PHE C 1 1
20 59551 1 1 15 PHE CA C 2.042 -17.951 11.046 1.00 . A A . 12 PHE CA 1 1
20 59552 1 1 15 PHE CB C 1.335 -16.939 11.937 1.00 . A A . 12 PHE CB 1 1
20 59553 1 1 15 PHE CD1 C 0.978 -18.342 14.003 1.00 . A A . 12 PHE CD1 1 1
20 59554 1 1 15 PHE CD2 C -0.970 -17.608 12.736 1.00 . A A . 12 PHE CD2 1 1
20 59555 1 1 15 PHE CE1 C 0.137 -18.984 14.930 1.00 . A A . 12 PHE CE1 1 1
20 59556 1 1 15 PHE CE2 C -1.803 -18.260 13.658 1.00 . A A . 12 PHE CE2 1 1
20 59557 1 1 15 PHE CG C 0.423 -17.635 12.920 1.00 . A A . 12 PHE CG 1 1
20 59558 1 1 15 PHE CZ C -1.256 -18.930 14.764 1.00 . A A . 12 PHE CZ 1 1
20 59559 1 1 15 PHE H H 3.038 -16.250 10.194 1.00 . A A . 12 PHE H 1 1
20 59560 1 1 15 PHE HA H 2.571 -18.671 11.673 1.00 . A A . 12 PHE HA 1 1
20 59561 1 1 15 PHE HB2 H 2.079 -16.358 12.486 1.00 . A A . 12 PHE HB2 1 1
20 59562 1 1 15 PHE HB3 H 0.761 -16.247 11.316 1.00 . A A . 12 PHE HB3 1 1
20 59563 1 1 15 PHE HD1 H 2.050 -18.353 14.139 1.00 . A A . 12 PHE HD1 1 1
20 59564 1 1 15 PHE HD2 H -1.397 -17.059 11.908 1.00 . A A . 12 PHE HD2 1 1
20 59565 1 1 15 PHE HE1 H 0.563 -19.467 15.796 1.00 . A A . 12 PHE HE1 1 1
20 59566 1 1 15 PHE HE2 H -2.868 -18.195 13.540 1.00 . A A . 12 PHE HE2 1 1
20 59567 1 1 15 PHE HZ H -1.905 -19.353 15.515 1.00 . A A . 12 PHE HZ 1 1
20 59568 1 1 15 PHE N N 3.028 -17.264 10.236 1.00 . A A . 12 PHE N 1 1
20 59569 1 1 15 PHE O O 0.698 -19.868 10.478 1.00 . A A . 12 PHE O 1 1
20 59570 1 1 16 LEU C C 0.130 -20.009 7.613 1.00 . A A . 13 LEU C 1 1
20 59571 1 1 16 LEU CA C -0.413 -18.700 8.182 1.00 . A A . 13 LEU CA 1 1
20 59572 1 1 16 LEU CB C -0.731 -17.729 7.023 1.00 . A A . 13 LEU CB 1 1
20 59573 1 1 16 LEU CD1 C -3.194 -18.124 6.782 1.00 . A A . 13 LEU CD1 1 1
20 59574 1 1 16 LEU CD2 C -2.408 -16.409 8.435 1.00 . A A . 13 LEU CD2 1 1
20 59575 1 1 16 LEU CG C -2.118 -17.079 7.090 1.00 . A A . 13 LEU CG 1 1
20 59576 1 1 16 LEU H H 0.864 -17.141 8.929 1.00 . A A . 13 LEU H 1 1
20 59577 1 1 16 LEU HA H -1.321 -18.937 8.735 1.00 . A A . 13 LEU HA 1 1
20 59578 1 1 16 LEU HB2 H 0.020 -16.948 6.978 1.00 . A A . 13 LEU HB2 1 1
20 59579 1 1 16 LEU HB3 H -0.655 -18.258 6.072 1.00 . A A . 13 LEU HB3 1 1
20 59580 1 1 16 LEU HD11 H -4.183 -17.697 6.953 1.00 . A A . 13 LEU HD11 1 1
20 59581 1 1 16 LEU HD12 H -3.075 -19.003 7.414 1.00 . A A . 13 LEU HD12 1 1
20 59582 1 1 16 LEU HD13 H -3.106 -18.423 5.741 1.00 . A A . 13 LEU HD13 1 1
20 59583 1 1 16 LEU HD21 H -1.476 -16.125 8.926 1.00 . A A . 13 LEU HD21 1 1
20 59584 1 1 16 LEU HD22 H -2.964 -17.077 9.094 1.00 . A A . 13 LEU HD22 1 1
20 59585 1 1 16 LEU HD23 H -2.992 -15.506 8.262 1.00 . A A . 13 LEU HD23 1 1
20 59586 1 1 16 LEU HG H -2.159 -16.314 6.313 1.00 . A A . 13 LEU HG 1 1
20 59587 1 1 16 LEU N N 0.531 -18.084 9.118 1.00 . A A . 13 LEU N 1 1
20 59588 1 1 16 LEU O O -0.561 -21.027 7.596 1.00 . A A . 13 LEU O 1 1
20 59589 1 1 17 SER C C 2.138 -22.318 7.769 1.00 . A A . 14 SER C 1 1
20 59590 1 1 17 SER CA C 2.091 -21.198 6.745 1.00 . A A . 14 SER CA 1 1
20 59591 1 1 17 SER CB C 3.508 -20.827 6.316 1.00 . A A . 14 SER CB 1 1
20 59592 1 1 17 SER H H 1.939 -19.155 7.313 1.00 . A A . 14 SER H 1 1
20 59593 1 1 17 SER HA H 1.536 -21.568 5.885 1.00 . A A . 14 SER HA 1 1
20 59594 1 1 17 SER HB2 H 4.035 -20.289 7.107 1.00 . A A . 14 SER HB2 1 1
20 59595 1 1 17 SER HB3 H 4.063 -21.734 6.077 1.00 . A A . 14 SER HB3 1 1
20 59596 1 1 17 SER HG H 4.227 -19.982 4.702 1.00 . A A . 14 SER HG 1 1
20 59597 1 1 17 SER N N 1.403 -20.019 7.239 1.00 . A A . 14 SER N 1 1
20 59598 1 1 17 SER O O 1.886 -23.466 7.407 1.00 . A A . 14 SER O 1 1
20 59599 1 1 17 SER OG O 3.369 -20.056 5.140 1.00 . A A . 14 SER OG 1 1
20 59600 1 1 18 TYR C C 0.775 -23.469 10.376 1.00 . A A . 15 TYR C 1 1
20 59601 1 1 18 TYR CA C 2.190 -22.923 10.149 1.00 . A A . 15 TYR CA 1 1
20 59602 1 1 18 TYR CB C 2.718 -22.254 11.425 1.00 . A A . 15 TYR CB 1 1
20 59603 1 1 18 TYR CD1 C 2.991 -24.334 12.851 1.00 . A A . 15 TYR CD1 1 1
20 59604 1 1 18 TYR CD2 C 4.931 -22.908 12.458 1.00 . A A . 15 TYR CD2 1 1
20 59605 1 1 18 TYR CE1 C 3.784 -25.208 13.611 1.00 . A A . 15 TYR CE1 1 1
20 59606 1 1 18 TYR CE2 C 5.723 -23.769 13.241 1.00 . A A . 15 TYR CE2 1 1
20 59607 1 1 18 TYR CG C 3.561 -23.181 12.276 1.00 . A A . 15 TYR CG 1 1
20 59608 1 1 18 TYR CZ C 5.144 -24.917 13.830 1.00 . A A . 15 TYR CZ 1 1
20 59609 1 1 18 TYR H H 2.330 -20.982 9.279 1.00 . A A . 15 TYR H 1 1
20 59610 1 1 18 TYR HA H 2.845 -23.757 9.896 1.00 . A A . 15 TYR HA 1 1
20 59611 1 1 18 TYR HB2 H 3.322 -21.386 11.156 1.00 . A A . 15 TYR HB2 1 1
20 59612 1 1 18 TYR HB3 H 1.883 -21.886 12.022 1.00 . A A . 15 TYR HB3 1 1
20 59613 1 1 18 TYR HD1 H 1.946 -24.566 12.702 1.00 . A A . 15 TYR HD1 1 1
20 59614 1 1 18 TYR HD2 H 5.378 -22.045 11.971 1.00 . A A . 15 TYR HD2 1 1
20 59615 1 1 18 TYR HE1 H 3.360 -26.108 14.034 1.00 . A A . 15 TYR HE1 1 1
20 59616 1 1 18 TYR HE2 H 6.779 -23.569 13.351 1.00 . A A . 15 TYR HE2 1 1
20 59617 1 1 18 TYR HH H 6.735 -25.349 14.845 1.00 . A A . 15 TYR HH 1 1
20 59618 1 1 18 TYR N N 2.240 -21.969 9.051 1.00 . A A . 15 TYR N 1 1
20 59619 1 1 18 TYR O O 0.611 -24.669 10.607 1.00 . A A . 15 TYR O 1 1
20 59620 1 1 18 TYR OH O 5.861 -25.698 14.677 1.00 . A A . 15 TYR OH 1 1
20 59621 1 1 19 LYS C C -2.080 -24.091 9.252 1.00 . A A . 16 LYS C 1 1
20 59622 1 1 19 LYS CA C -1.668 -23.068 10.305 1.00 . A A . 16 LYS CA 1 1
20 59623 1 1 19 LYS CB C -2.584 -21.834 10.230 1.00 . A A . 16 LYS CB 1 1
20 59624 1 1 19 LYS CD C -3.579 -22.045 12.552 1.00 . A A . 16 LYS CD 1 1
20 59625 1 1 19 LYS CE C -4.302 -21.212 13.621 1.00 . A A . 16 LYS CE 1 1
20 59626 1 1 19 LYS CG C -2.772 -21.154 11.591 1.00 . A A . 16 LYS CG 1 1
20 59627 1 1 19 LYS H H -0.055 -21.686 9.915 1.00 . A A . 16 LYS H 1 1
20 59628 1 1 19 LYS HA H -1.792 -23.575 11.259 1.00 . A A . 16 LYS HA 1 1
20 59629 1 1 19 LYS HB2 H -2.175 -21.109 9.528 1.00 . A A . 16 LYS HB2 1 1
20 59630 1 1 19 LYS HB3 H -3.564 -22.129 9.848 1.00 . A A . 16 LYS HB3 1 1
20 59631 1 1 19 LYS HD2 H -4.333 -22.603 11.991 1.00 . A A . 16 LYS HD2 1 1
20 59632 1 1 19 LYS HD3 H -2.903 -22.770 13.012 1.00 . A A . 16 LYS HD3 1 1
20 59633 1 1 19 LYS HE2 H -4.074 -20.153 13.461 1.00 . A A . 16 LYS HE2 1 1
20 59634 1 1 19 LYS HE3 H -5.381 -21.334 13.483 1.00 . A A . 16 LYS HE3 1 1
20 59635 1 1 19 LYS HG2 H -1.802 -20.917 12.028 1.00 . A A . 16 LYS HG2 1 1
20 59636 1 1 19 LYS HG3 H -3.295 -20.214 11.425 1.00 . A A . 16 LYS HG3 1 1
20 59637 1 1 19 LYS HZ1 H -4.436 -21.063 15.680 1.00 . A A . 16 LYS HZ1 1 1
20 59638 1 1 19 LYS HZ2 H -2.933 -21.472 15.145 1.00 . A A . 16 LYS HZ2 1 1
20 59639 1 1 19 LYS HZ3 H -4.145 -22.588 15.158 1.00 . A A . 16 LYS HZ3 1 1
20 59640 1 1 19 LYS N N -0.262 -22.649 10.177 1.00 . A A . 16 LYS N 1 1
20 59641 1 1 19 LYS NZ N -3.924 -21.614 14.998 1.00 . A A . 16 LYS NZ 1 1
20 59642 1 1 19 LYS O O -2.746 -25.069 9.582 1.00 . A A . 16 LYS O 1 1
20 59643 1 1 20 LEU C C -0.942 -26.088 6.989 1.00 . A A . 17 LEU C 1 1
20 59644 1 1 20 LEU CA C -1.867 -24.866 6.928 1.00 . A A . 17 LEU CA 1 1
20 59645 1 1 20 LEU CB C -1.700 -24.156 5.578 1.00 . A A . 17 LEU CB 1 1
20 59646 1 1 20 LEU CD1 C -3.253 -22.194 6.008 1.00 . A A . 17 LEU CD1 1 1
20 59647 1 1 20 LEU CD2 C -2.646 -22.847 3.689 1.00 . A A . 17 LEU CD2 1 1
20 59648 1 1 20 LEU CG C -2.926 -23.371 5.101 1.00 . A A . 17 LEU CG 1 1
20 59649 1 1 20 LEU H H -1.049 -23.094 7.840 1.00 . A A . 17 LEU H 1 1
20 59650 1 1 20 LEU HA H -2.892 -25.235 7.008 1.00 . A A . 17 LEU HA 1 1
20 59651 1 1 20 LEU HB2 H -0.826 -23.503 5.618 1.00 . A A . 17 LEU HB2 1 1
20 59652 1 1 20 LEU HB3 H -1.528 -24.915 4.823 1.00 . A A . 17 LEU HB3 1 1
20 59653 1 1 20 LEU HD11 H -4.013 -21.592 5.538 1.00 . A A . 17 LEU HD11 1 1
20 59654 1 1 20 LEU HD12 H -2.373 -21.579 6.147 1.00 . A A . 17 LEU HD12 1 1
20 59655 1 1 20 LEU HD13 H -3.623 -22.554 6.970 1.00 . A A . 17 LEU HD13 1 1
20 59656 1 1 20 LEU HD21 H -3.282 -21.995 3.472 1.00 . A A . 17 LEU HD21 1 1
20 59657 1 1 20 LEU HD22 H -1.606 -22.537 3.594 1.00 . A A . 17 LEU HD22 1 1
20 59658 1 1 20 LEU HD23 H -2.858 -23.638 2.970 1.00 . A A . 17 LEU HD23 1 1
20 59659 1 1 20 LEU HG H -3.792 -24.031 5.064 1.00 . A A . 17 LEU HG 1 1
20 59660 1 1 20 LEU N N -1.606 -23.922 8.019 1.00 . A A . 17 LEU N 1 1
20 59661 1 1 20 LEU O O -1.336 -27.180 6.576 1.00 . A A . 17 LEU O 1 1
20 59662 1 1 21 SER C C 0.609 -28.235 8.540 1.00 . A A . 18 SER C 1 1
20 59663 1 1 21 SER CA C 1.188 -27.043 7.794 1.00 . A A . 18 SER CA 1 1
20 59664 1 1 21 SER CB C 2.446 -26.585 8.528 1.00 . A A . 18 SER CB 1 1
20 59665 1 1 21 SER H H 0.506 -25.021 7.921 1.00 . A A . 18 SER H 1 1
20 59666 1 1 21 SER HA H 1.485 -27.386 6.806 1.00 . A A . 18 SER HA 1 1
20 59667 1 1 21 SER HB2 H 3.235 -27.289 8.267 1.00 . A A . 18 SER HB2 1 1
20 59668 1 1 21 SER HB3 H 2.722 -25.590 8.189 1.00 . A A . 18 SER HB3 1 1
20 59669 1 1 21 SER HG H 1.797 -25.819 10.222 1.00 . A A . 18 SER HG 1 1
20 59670 1 1 21 SER N N 0.231 -25.947 7.617 1.00 . A A . 18 SER N 1 1
20 59671 1 1 21 SER O O 0.776 -29.366 8.093 1.00 . A A . 18 SER O 1 1
20 59672 1 1 21 SER OG O 2.329 -26.583 9.937 1.00 . A A . 18 SER OG 1 1
20 59673 1 1 22 GLN C C -1.824 -29.904 9.394 1.00 . A A . 19 GLN C 1 1
20 59674 1 1 22 GLN CA C -0.974 -28.983 10.276 1.00 . A A . 19 GLN CA 1 1
20 59675 1 1 22 GLN CB C -1.845 -28.293 11.334 1.00 . A A . 19 GLN CB 1 1
20 59676 1 1 22 GLN CD C -2.782 -28.694 13.652 1.00 . A A . 19 GLN CD 1 1
20 59677 1 1 22 GLN CG C -2.433 -29.321 12.312 1.00 . A A . 19 GLN CG 1 1
20 59678 1 1 22 GLN H H -0.393 -26.991 9.770 1.00 . A A . 19 GLN H 1 1
20 59679 1 1 22 GLN HA H -0.220 -29.591 10.777 1.00 . A A . 19 GLN HA 1 1
20 59680 1 1 22 GLN HB2 H -1.233 -27.576 11.883 1.00 . A A . 19 GLN HB2 1 1
20 59681 1 1 22 GLN HB3 H -2.659 -27.751 10.848 1.00 . A A . 19 GLN HB3 1 1
20 59682 1 1 22 GLN HE21 H -4.772 -28.897 13.378 1.00 . A A . 19 GLN HE21 1 1
20 59683 1 1 22 GLN HE22 H -4.221 -28.184 14.897 1.00 . A A . 19 GLN HE22 1 1
20 59684 1 1 22 GLN HG2 H -3.324 -29.769 11.869 1.00 . A A . 19 GLN HG2 1 1
20 59685 1 1 22 GLN HG3 H -1.709 -30.116 12.494 1.00 . A A . 19 GLN HG3 1 1
20 59686 1 1 22 GLN N N -0.277 -27.960 9.504 1.00 . A A . 19 GLN N 1 1
20 59687 1 1 22 GLN NE2 N -4.045 -28.593 13.997 1.00 . A A . 19 GLN NE2 1 1
20 59688 1 1 22 GLN O O -2.062 -31.060 9.742 1.00 . A A . 19 GLN O 1 1
20 59689 1 1 22 GLN OE1 O -1.928 -28.300 14.425 1.00 . A A . 19 GLN OE1 1 1
20 59690 1 1 23 LYS C C -2.123 -30.899 6.273 1.00 . A A . 20 LYS C 1 1
20 59691 1 1 23 LYS CA C -3.030 -30.150 7.248 1.00 . A A . 20 LYS CA 1 1
20 59692 1 1 23 LYS CB C -3.955 -29.190 6.475 1.00 . A A . 20 LYS CB 1 1
20 59693 1 1 23 LYS CD C -6.088 -29.673 5.211 1.00 . A A . 20 LYS CD 1 1
20 59694 1 1 23 LYS CE C -7.466 -30.335 5.321 1.00 . A A . 20 LYS CE 1 1
20 59695 1 1 23 LYS CG C -5.430 -29.601 6.593 1.00 . A A . 20 LYS CG 1 1
20 59696 1 1 23 LYS H H -1.998 -28.446 8.012 1.00 . A A . 20 LYS H 1 1
20 59697 1 1 23 LYS HA H -3.600 -30.917 7.771 1.00 . A A . 20 LYS HA 1 1
20 59698 1 1 23 LYS HB2 H -3.851 -28.168 6.845 1.00 . A A . 20 LYS HB2 1 1
20 59699 1 1 23 LYS HB3 H -3.649 -29.167 5.427 1.00 . A A . 20 LYS HB3 1 1
20 59700 1 1 23 LYS HD2 H -6.195 -28.670 4.797 1.00 . A A . 20 LYS HD2 1 1
20 59701 1 1 23 LYS HD3 H -5.444 -30.259 4.552 1.00 . A A . 20 LYS HD3 1 1
20 59702 1 1 23 LYS HE2 H -7.563 -30.769 6.321 1.00 . A A . 20 LYS HE2 1 1
20 59703 1 1 23 LYS HE3 H -8.241 -29.570 5.207 1.00 . A A . 20 LYS HE3 1 1
20 59704 1 1 23 LYS HG2 H -5.515 -30.580 7.066 1.00 . A A . 20 LYS HG2 1 1
20 59705 1 1 23 LYS HG3 H -5.955 -28.878 7.218 1.00 . A A . 20 LYS HG3 1 1
20 59706 1 1 23 LYS HZ1 H -8.342 -32.040 4.565 1.00 . A A . 20 LYS HZ1 1 1
20 59707 1 1 23 LYS HZ2 H -6.761 -31.858 4.132 1.00 . A A . 20 LYS HZ2 1 1
20 59708 1 1 23 LYS HZ3 H -7.926 -30.932 3.405 1.00 . A A . 20 LYS HZ3 1 1
20 59709 1 1 23 LYS N N -2.287 -29.389 8.249 1.00 . A A . 20 LYS N 1 1
20 59710 1 1 23 LYS NZ N -7.637 -31.376 4.281 1.00 . A A . 20 LYS NZ 1 1
20 59711 1 1 23 LYS O O -2.508 -31.960 5.787 1.00 . A A . 20 LYS O 1 1
20 59712 1 1 24 GLY C C 1.220 -30.072 4.760 1.00 . A A . 21 GLY C 1 1
20 59713 1 1 24 GLY CA C -0.005 -30.936 5.030 1.00 . A A . 21 GLY CA 1 1
20 59714 1 1 24 GLY H H -0.743 -29.437 6.368 1.00 . A A . 21 GLY H 1 1
20 59715 1 1 24 GLY HA2 H 0.328 -31.874 5.473 1.00 . A A . 21 GLY HA2 1 1
20 59716 1 1 24 GLY HA3 H -0.480 -31.144 4.071 1.00 . A A . 21 GLY HA3 1 1
20 59717 1 1 24 GLY N N -0.990 -30.305 5.906 1.00 . A A . 21 GLY N 1 1
20 59718 1 1 24 GLY O O 2.340 -30.565 4.830 1.00 . A A . 21 GLY O 1 1
20 59719 1 1 25 TYR C C 1.512 -26.432 3.985 1.00 . A A . 22 TYR C 1 1
20 59720 1 1 25 TYR CA C 2.080 -27.851 4.093 1.00 . A A . 22 TYR CA 1 1
20 59721 1 1 25 TYR CB C 2.792 -28.273 2.791 1.00 . A A . 22 TYR CB 1 1
20 59722 1 1 25 TYR CD1 C 1.199 -27.462 0.988 1.00 . A A . 22 TYR CD1 1 1
20 59723 1 1 25 TYR CD2 C 1.677 -29.841 1.130 1.00 . A A . 22 TYR CD2 1 1
20 59724 1 1 25 TYR CE1 C 0.363 -27.679 -0.116 1.00 . A A . 22 TYR CE1 1 1
20 59725 1 1 25 TYR CE2 C 0.850 -30.067 0.009 1.00 . A A . 22 TYR CE2 1 1
20 59726 1 1 25 TYR CG C 1.873 -28.530 1.606 1.00 . A A . 22 TYR CG 1 1
20 59727 1 1 25 TYR CZ C 0.212 -28.977 -0.628 1.00 . A A . 22 TYR CZ 1 1
20 59728 1 1 25 TYR H H 0.065 -28.451 4.356 1.00 . A A . 22 TYR H 1 1
20 59729 1 1 25 TYR HA H 2.804 -27.854 4.908 1.00 . A A . 22 TYR HA 1 1
20 59730 1 1 25 TYR HB2 H 3.526 -27.516 2.509 1.00 . A A . 22 TYR HB2 1 1
20 59731 1 1 25 TYR HB3 H 3.369 -29.175 2.991 1.00 . A A . 22 TYR HB3 1 1
20 59732 1 1 25 TYR HD1 H 1.310 -26.464 1.359 1.00 . A A . 22 TYR HD1 1 1
20 59733 1 1 25 TYR HD2 H 2.167 -30.668 1.627 1.00 . A A . 22 TYR HD2 1 1
20 59734 1 1 25 TYR HE1 H -0.140 -26.852 -0.591 1.00 . A A . 22 TYR HE1 1 1
20 59735 1 1 25 TYR HE2 H 0.703 -31.071 -0.354 1.00 . A A . 22 TYR HE2 1 1
20 59736 1 1 25 TYR HH H -0.349 -30.010 -2.158 1.00 . A A . 22 TYR HH 1 1
20 59737 1 1 25 TYR N N 1.013 -28.802 4.410 1.00 . A A . 22 TYR N 1 1
20 59738 1 1 25 TYR O O 0.303 -26.233 4.012 1.00 . A A . 22 TYR O 1 1
20 59739 1 1 25 TYR OH O -0.492 -29.147 -1.776 1.00 . A A . 22 TYR OH 1 1
20 59740 1 1 26 SER C C 1.818 -23.855 1.852 1.00 . A A . 23 SER C 1 1
20 59741 1 1 26 SER CA C 1.957 -24.099 3.358 1.00 . A A . 23 SER CA 1 1
20 59742 1 1 26 SER CB C 2.987 -23.165 3.959 1.00 . A A . 23 SER CB 1 1
20 59743 1 1 26 SER H H 3.319 -25.731 3.469 1.00 . A A . 23 SER H 1 1
20 59744 1 1 26 SER HA H 0.997 -23.883 3.828 1.00 . A A . 23 SER HA 1 1
20 59745 1 1 26 SER HB2 H 2.888 -23.203 5.044 1.00 . A A . 23 SER HB2 1 1
20 59746 1 1 26 SER HB3 H 3.993 -23.481 3.683 1.00 . A A . 23 SER HB3 1 1
20 59747 1 1 26 SER HG H 2.713 -21.226 4.194 1.00 . A A . 23 SER HG 1 1
20 59748 1 1 26 SER N N 2.368 -25.467 3.665 1.00 . A A . 23 SER N 1 1
20 59749 1 1 26 SER O O 2.526 -24.480 1.063 1.00 . A A . 23 SER O 1 1
20 59750 1 1 26 SER OG O 2.745 -21.875 3.454 1.00 . A A . 23 SER OG 1 1
20 59751 1 1 27 TRP C C 2.322 -21.994 -0.554 1.00 . A A . 24 TRP C 1 1
20 59752 1 1 27 TRP CA C 0.973 -22.321 0.093 1.00 . A A . 24 TRP CA 1 1
20 59753 1 1 27 TRP CB C 0.094 -21.074 0.070 1.00 . A A . 24 TRP CB 1 1
20 59754 1 1 27 TRP CD1 C 0.714 -19.327 1.820 1.00 . A A . 24 TRP CD1 1 1
20 59755 1 1 27 TRP CD2 C 1.556 -18.877 -0.214 1.00 . A A . 24 TRP CD2 1 1
20 59756 1 1 27 TRP CE2 C 2.014 -17.846 0.656 1.00 . A A . 24 TRP CE2 1 1
20 59757 1 1 27 TRP CE3 C 1.990 -18.829 -1.556 1.00 . A A . 24 TRP CE3 1 1
20 59758 1 1 27 TRP CG C 0.734 -19.809 0.557 1.00 . A A . 24 TRP CG 1 1
20 59759 1 1 27 TRP CH2 C 3.268 -16.793 -1.122 1.00 . A A . 24 TRP CH2 1 1
20 59760 1 1 27 TRP CZ2 C 2.856 -16.814 0.221 1.00 . A A . 24 TRP CZ2 1 1
20 59761 1 1 27 TRP CZ3 C 2.836 -17.798 -2.007 1.00 . A A . 24 TRP CZ3 1 1
20 59762 1 1 27 TRP H H 0.712 -22.219 2.199 1.00 . A A . 24 TRP H 1 1
20 59763 1 1 27 TRP HA H 0.500 -23.091 -0.515 1.00 . A A . 24 TRP HA 1 1
20 59764 1 1 27 TRP HB2 H -0.237 -20.905 -0.955 1.00 . A A . 24 TRP HB2 1 1
20 59765 1 1 27 TRP HB3 H -0.773 -21.282 0.679 1.00 . A A . 24 TRP HB3 1 1
20 59766 1 1 27 TRP HD1 H 0.212 -19.782 2.665 1.00 . A A . 24 TRP HD1 1 1
20 59767 1 1 27 TRP HE1 H 1.630 -17.652 2.729 1.00 . A A . 24 TRP HE1 1 1
20 59768 1 1 27 TRP HE3 H 1.700 -19.617 -2.235 1.00 . A A . 24 TRP HE3 1 1
20 59769 1 1 27 TRP HH2 H 3.940 -16.015 -1.465 1.00 . A A . 24 TRP HH2 1 1
20 59770 1 1 27 TRP HZ2 H 3.210 -16.055 0.906 1.00 . A A . 24 TRP HZ2 1 1
20 59771 1 1 27 TRP HZ3 H 3.183 -17.791 -3.031 1.00 . A A . 24 TRP HZ3 1 1
20 59772 1 1 27 TRP N N 1.065 -22.820 1.468 1.00 . A A . 24 TRP N 1 1
20 59773 1 1 27 TRP NE1 N 1.457 -18.165 1.875 1.00 . A A . 24 TRP NE1 1 1
20 59774 1 1 27 TRP O O 2.463 -22.184 -1.759 1.00 . A A . 24 TRP O 1 1
20 59775 1 1 28 SER C C 5.434 -22.618 -0.641 1.00 . A A . 25 SER C 1 1
20 59776 1 1 28 SER CA C 4.683 -21.348 -0.211 1.00 . A A . 25 SER CA 1 1
20 59777 1 1 28 SER CB C 5.477 -20.604 0.865 1.00 . A A . 25 SER CB 1 1
20 59778 1 1 28 SER H H 3.116 -21.503 1.241 1.00 . A A . 25 SER H 1 1
20 59779 1 1 28 SER HA H 4.613 -20.697 -1.084 1.00 . A A . 25 SER HA 1 1
20 59780 1 1 28 SER HB2 H 4.826 -19.924 1.415 1.00 . A A . 25 SER HB2 1 1
20 59781 1 1 28 SER HB3 H 5.934 -21.317 1.556 1.00 . A A . 25 SER HB3 1 1
20 59782 1 1 28 SER HG H 6.923 -19.224 0.756 1.00 . A A . 25 SER HG 1 1
20 59783 1 1 28 SER N N 3.319 -21.618 0.257 1.00 . A A . 25 SER N 1 1
20 59784 1 1 28 SER O O 6.513 -22.552 -1.216 1.00 . A A . 25 SER O 1 1
20 59785 1 1 28 SER OG O 6.459 -19.868 0.181 1.00 . A A . 25 SER OG 1 1
20 59786 1 1 29 GLN C C 6.703 -25.379 -0.007 1.00 . A A . 26 GLN C 1 1
20 59787 1 1 29 GLN CA C 5.394 -25.101 -0.758 1.00 . A A . 26 GLN CA 1 1
20 59788 1 1 29 GLN CB C 5.522 -25.213 -2.289 1.00 . A A . 26 GLN CB 1 1
20 59789 1 1 29 GLN CD C 6.684 -27.506 -2.365 1.00 . A A . 26 GLN CD 1 1
20 59790 1 1 29 GLN CG C 5.488 -26.660 -2.795 1.00 . A A . 26 GLN CG 1 1
20 59791 1 1 29 GLN H H 3.932 -23.779 0.039 1.00 . A A . 26 GLN H 1 1
20 59792 1 1 29 GLN HA H 4.667 -25.842 -0.425 1.00 . A A . 26 GLN HA 1 1
20 59793 1 1 29 GLN HB2 H 4.688 -24.677 -2.747 1.00 . A A . 26 GLN HB2 1 1
20 59794 1 1 29 GLN HB3 H 6.443 -24.731 -2.620 1.00 . A A . 26 GLN HB3 1 1
20 59795 1 1 29 GLN HE21 H 5.684 -28.351 -0.825 1.00 . A A . 26 GLN HE21 1 1
20 59796 1 1 29 GLN HE22 H 7.385 -28.760 -1.036 1.00 . A A . 26 GLN HE22 1 1
20 59797 1 1 29 GLN HG2 H 4.568 -27.130 -2.450 1.00 . A A . 26 GLN HG2 1 1
20 59798 1 1 29 GLN HG3 H 5.473 -26.632 -3.883 1.00 . A A . 26 GLN HG3 1 1
20 59799 1 1 29 GLN N N 4.844 -23.796 -0.400 1.00 . A A . 26 GLN N 1 1
20 59800 1 1 29 GLN NE2 N 6.527 -28.348 -1.363 1.00 . A A . 26 GLN NE2 1 1
20 59801 1 1 29 GLN O O 7.754 -25.587 -0.598 1.00 . A A . 26 GLN O 1 1
20 59802 1 1 29 GLN OE1 O 7.718 -27.544 -3.007 1.00 . A A . 26 GLN OE1 1 1
20 59803 1 1 30 PHE C C 7.512 -25.635 3.635 1.00 . A A . 27 PHE C 1 1
20 59804 1 1 30 PHE CA C 7.840 -25.530 2.153 1.00 . A A . 27 PHE CA 1 1
20 59805 1 1 30 PHE CB C 8.857 -24.395 1.937 1.00 . A A . 27 PHE CB 1 1
20 59806 1 1 30 PHE CD1 C 11.014 -25.431 2.736 1.00 . A A . 27 PHE CD1 1 1
20 59807 1 1 30 PHE CD2 C 10.771 -24.936 0.366 1.00 . A A . 27 PHE CD2 1 1
20 59808 1 1 30 PHE CE1 C 12.312 -25.911 2.504 1.00 . A A . 27 PHE CE1 1 1
20 59809 1 1 30 PHE CE2 C 12.069 -25.423 0.131 1.00 . A A . 27 PHE CE2 1 1
20 59810 1 1 30 PHE CG C 10.249 -24.922 1.672 1.00 . A A . 27 PHE CG 1 1
20 59811 1 1 30 PHE CZ C 12.844 -25.902 1.203 1.00 . A A . 27 PHE CZ 1 1
20 59812 1 1 30 PHE H H 5.752 -25.221 1.761 1.00 . A A . 27 PHE H 1 1
20 59813 1 1 30 PHE HA H 8.298 -26.478 1.861 1.00 . A A . 27 PHE HA 1 1
20 59814 1 1 30 PHE HB2 H 8.559 -23.767 1.096 1.00 . A A . 27 PHE HB2 1 1
20 59815 1 1 30 PHE HB3 H 8.885 -23.743 2.811 1.00 . A A . 27 PHE HB3 1 1
20 59816 1 1 30 PHE HD1 H 10.605 -25.450 3.736 1.00 . A A . 27 PHE HD1 1 1
20 59817 1 1 30 PHE HD2 H 10.168 -24.575 -0.457 1.00 . A A . 27 PHE HD2 1 1
20 59818 1 1 30 PHE HE1 H 12.893 -26.275 3.341 1.00 . A A . 27 PHE HE1 1 1
20 59819 1 1 30 PHE HE2 H 12.465 -25.422 -0.873 1.00 . A A . 27 PHE HE2 1 1
20 59820 1 1 30 PHE HZ H 13.845 -26.266 1.029 1.00 . A A . 27 PHE HZ 1 1
20 59821 1 1 30 PHE N N 6.652 -25.308 1.321 1.00 . A A . 27 PHE N 1 1
20 59822 1 1 30 PHE O O 7.963 -26.572 4.276 1.00 . A A . 27 PHE O 1 1
20 59823 1 1 31 SER C C 7.178 -24.389 6.387 1.00 . A A . 28 SER C 1 1
20 59824 1 1 31 SER CA C 6.050 -24.836 5.449 1.00 . A A . 28 SER CA 1 1
20 59825 1 1 31 SER CB C 5.466 -26.172 5.893 1.00 . A A . 28 SER CB 1 1
20 59826 1 1 31 SER H H 6.128 -24.200 3.420 1.00 . A A . 28 SER H 1 1
20 59827 1 1 31 SER HA H 5.255 -24.096 5.536 1.00 . A A . 28 SER HA 1 1
20 59828 1 1 31 SER HB2 H 4.701 -26.504 5.192 1.00 . A A . 28 SER HB2 1 1
20 59829 1 1 31 SER HB3 H 6.245 -26.933 5.975 1.00 . A A . 28 SER HB3 1 1
20 59830 1 1 31 SER HG H 5.613 -25.626 7.722 1.00 . A A . 28 SER HG 1 1
20 59831 1 1 31 SER N N 6.466 -24.906 4.051 1.00 . A A . 28 SER N 1 1
20 59832 1 1 31 SER O O 7.650 -25.169 7.205 1.00 . A A . 28 SER O 1 1
20 59833 1 1 31 SER OG O 4.893 -25.924 7.143 1.00 . A A . 28 SER OG 1 1
20 59834 1 1 32 ASP C C 8.137 -21.103 7.694 1.00 . A A . 29 ASP C 1 1
20 59835 1 1 32 ASP CA C 8.496 -22.522 7.264 1.00 . A A . 29 ASP CA 1 1
20 59836 1 1 32 ASP CB C 9.840 -22.555 6.517 1.00 . A A . 29 ASP CB 1 1
20 59837 1 1 32 ASP CG C 10.647 -23.801 6.880 1.00 . A A . 29 ASP CG 1 1
20 59838 1 1 32 ASP H H 6.889 -22.446 5.874 1.00 . A A . 29 ASP H 1 1
20 59839 1 1 32 ASP HA H 8.593 -23.106 8.184 1.00 . A A . 29 ASP HA 1 1
20 59840 1 1 32 ASP HB2 H 9.667 -22.509 5.439 1.00 . A A . 29 ASP HB2 1 1
20 59841 1 1 32 ASP HB3 H 10.434 -21.679 6.788 1.00 . A A . 29 ASP HB3 1 1
20 59842 1 1 32 ASP N N 7.451 -23.087 6.405 1.00 . A A . 29 ASP N 1 1
20 59843 1 1 32 ASP O O 7.591 -20.931 8.777 1.00 . A A . 29 ASP O 1 1
20 59844 1 1 32 ASP OD1 O 11.377 -23.711 7.884 1.00 . A A . 29 ASP OD1 1 1
20 59845 1 1 32 ASP OD2 O 10.773 -24.663 5.978 1.00 . A A . 29 ASP OD2 1 1
20 59846 1 1 33 VAL C C 7.303 -18.068 5.811 1.00 . A A . 30 VAL C 1 1
20 59847 1 1 33 VAL CA C 7.979 -18.719 7.018 1.00 . A A . 30 VAL CA 1 1
20 59848 1 1 33 VAL CB C 9.291 -17.975 7.375 1.00 . A A . 30 VAL CB 1 1
20 59849 1 1 33 VAL CG1 C 9.048 -16.482 7.613 1.00 . A A . 30 VAL CG1 1 1
20 59850 1 1 33 VAL CG2 C 9.993 -18.554 8.613 1.00 . A A . 30 VAL CG2 1 1
20 59851 1 1 33 VAL H H 8.579 -20.414 5.858 1.00 . A A . 30 VAL H 1 1
20 59852 1 1 33 VAL HA H 7.309 -18.627 7.871 1.00 . A A . 30 VAL HA 1 1
20 59853 1 1 33 VAL HB H 9.984 -18.059 6.536 1.00 . A A . 30 VAL HB 1 1
20 59854 1 1 33 VAL HG11 H 8.576 -15.996 6.759 1.00 . A A . 30 VAL HG11 1 1
20 59855 1 1 33 VAL HG12 H 9.977 -15.964 7.837 1.00 . A A . 30 VAL HG12 1 1
20 59856 1 1 33 VAL HG13 H 8.401 -16.386 8.472 1.00 . A A . 30 VAL HG13 1 1
20 59857 1 1 33 VAL HG21 H 10.826 -19.186 8.308 1.00 . A A . 30 VAL HG21 1 1
20 59858 1 1 33 VAL HG22 H 10.353 -17.762 9.268 1.00 . A A . 30 VAL HG22 1 1
20 59859 1 1 33 VAL HG23 H 9.294 -19.142 9.207 1.00 . A A . 30 VAL HG23 1 1
20 59860 1 1 33 VAL N N 8.222 -20.147 6.759 1.00 . A A . 30 VAL N 1 1
20 59861 1 1 33 VAL O O 6.083 -17.984 5.754 1.00 . A A . 30 VAL O 1 1
20 59862 1 1 34 GLU C C 8.437 -17.435 2.324 1.00 . A A . 31 GLU C 1 1
20 59863 1 1 34 GLU CA C 7.556 -17.155 3.537 1.00 . A A . 31 GLU CA 1 1
20 59864 1 1 34 GLU CB C 7.478 -15.630 3.767 1.00 . A A . 31 GLU CB 1 1
20 59865 1 1 34 GLU CD C 6.918 -13.975 1.799 1.00 . A A . 31 GLU CD 1 1
20 59866 1 1 34 GLU CG C 6.438 -14.993 2.830 1.00 . A A . 31 GLU CG 1 1
20 59867 1 1 34 GLU H H 9.043 -18.035 4.795 1.00 . A A . 31 GLU H 1 1
20 59868 1 1 34 GLU HA H 6.560 -17.544 3.321 1.00 . A A . 31 GLU HA 1 1
20 59869 1 1 34 GLU HB2 H 7.168 -15.444 4.798 1.00 . A A . 31 GLU HB2 1 1
20 59870 1 1 34 GLU HB3 H 8.457 -15.171 3.639 1.00 . A A . 31 GLU HB3 1 1
20 59871 1 1 34 GLU HG2 H 5.950 -15.783 2.260 1.00 . A A . 31 GLU HG2 1 1
20 59872 1 1 34 GLU HG3 H 5.699 -14.501 3.459 1.00 . A A . 31 GLU HG3 1 1
20 59873 1 1 34 GLU N N 8.062 -17.830 4.738 1.00 . A A . 31 GLU N 1 1
20 59874 1 1 34 GLU O O 8.055 -18.239 1.484 1.00 . A A . 31 GLU O 1 1
20 59875 1 1 34 GLU OE1 O 7.733 -13.108 2.199 1.00 . A A . 31 GLU OE1 1 1
20 59876 1 1 34 GLU OE2 O 6.169 -13.821 0.819 1.00 . A A . 31 GLU OE2 1 1
20 59877 1 1 35 GLU C C 12.093 -17.565 1.874 1.00 . A A . 32 GLU C 1 1
20 59878 1 1 35 GLU CA C 10.695 -17.210 1.342 1.00 . A A . 32 GLU CA 1 1
20 59879 1 1 35 GLU CB C 10.723 -15.923 0.488 1.00 . A A . 32 GLU CB 1 1
20 59880 1 1 35 GLU CD C 11.034 -15.001 -1.865 1.00 . A A . 32 GLU CD 1 1
20 59881 1 1 35 GLU CG C 10.993 -16.258 -0.984 1.00 . A A . 32 GLU CG 1 1
20 59882 1 1 35 GLU H H 9.920 -16.375 3.139 1.00 . A A . 32 GLU H 1 1
20 59883 1 1 35 GLU HA H 10.380 -18.040 0.708 1.00 . A A . 32 GLU HA 1 1
20 59884 1 1 35 GLU HB2 H 9.763 -15.411 0.557 1.00 . A A . 32 GLU HB2 1 1
20 59885 1 1 35 GLU HB3 H 11.497 -15.249 0.863 1.00 . A A . 32 GLU HB3 1 1
20 59886 1 1 35 GLU HG2 H 11.958 -16.765 -1.067 1.00 . A A . 32 GLU HG2 1 1
20 59887 1 1 35 GLU HG3 H 10.232 -16.958 -1.337 1.00 . A A . 32 GLU HG3 1 1
20 59888 1 1 35 GLU N N 9.717 -17.067 2.430 1.00 . A A . 32 GLU N 1 1
20 59889 1 1 35 GLU O O 13.100 -17.308 1.215 1.00 . A A . 32 GLU O 1 1
20 59890 1 1 35 GLU OE1 O 12.179 -14.536 -2.065 1.00 . A A . 32 GLU OE1 1 1
20 59891 1 1 35 GLU OE2 O 10.078 -14.853 -2.670 1.00 . A A . 32 GLU OE2 1 1
20 59892 1 1 36 ASN C C 14.297 -17.286 4.112 1.00 . A A . 33 ASN C 1 1
20 59893 1 1 36 ASN CA C 13.397 -18.497 3.791 1.00 . A A . 33 ASN CA 1 1
20 59894 1 1 36 ASN CB C 14.119 -19.590 2.988 1.00 . A A . 33 ASN CB 1 1
20 59895 1 1 36 ASN CG C 15.289 -20.202 3.731 1.00 . A A . 33 ASN CG 1 1
20 59896 1 1 36 ASN H H 11.277 -18.320 3.544 1.00 . A A . 33 ASN H 1 1
20 59897 1 1 36 ASN HA H 13.117 -18.929 4.754 1.00 . A A . 33 ASN HA 1 1
20 59898 1 1 36 ASN HB2 H 13.417 -20.378 2.720 1.00 . A A . 33 ASN HB2 1 1
20 59899 1 1 36 ASN HB3 H 14.513 -19.150 2.073 1.00 . A A . 33 ASN HB3 1 1
20 59900 1 1 36 ASN HD21 H 15.679 -21.396 2.178 1.00 . A A . 33 ASN HD21 1 1
20 59901 1 1 36 ASN HD22 H 16.705 -21.545 3.617 1.00 . A A . 33 ASN HD22 1 1
20 59902 1 1 36 ASN N N 12.158 -18.131 3.090 1.00 . A A . 33 ASN N 1 1
20 59903 1 1 36 ASN ND2 N 15.987 -21.099 3.082 1.00 . A A . 33 ASN ND2 1 1
20 59904 1 1 36 ASN O O 15.477 -17.250 3.761 1.00 . A A . 33 ASN O 1 1
20 59905 1 1 36 ASN OD1 O 15.573 -19.942 4.887 1.00 . A A . 33 ASN OD1 1 1
20 59906 1 1 37 ARG C C 13.658 -14.235 6.098 1.00 . A A . 34 ARG C 1 1
20 59907 1 1 37 ARG CA C 14.369 -14.950 4.952 1.00 . A A . 34 ARG CA 1 1
20 59908 1 1 37 ARG CB C 14.427 -14.062 3.688 1.00 . A A . 34 ARG CB 1 1
20 59909 1 1 37 ARG CD C 15.177 -15.003 1.472 1.00 . A A . 34 ARG CD 1 1
20 59910 1 1 37 ARG CG C 15.627 -14.341 2.772 1.00 . A A . 34 ARG CG 1 1
20 59911 1 1 37 ARG CZ C 15.930 -15.137 -0.861 1.00 . A A . 34 ARG CZ 1 1
20 59912 1 1 37 ARG H H 12.710 -16.282 4.858 1.00 . A A . 34 ARG H 1 1
20 59913 1 1 37 ARG HA H 15.385 -15.145 5.292 1.00 . A A . 34 ARG HA 1 1
20 59914 1 1 37 ARG HB2 H 13.483 -14.146 3.145 1.00 . A A . 34 ARG HB2 1 1
20 59915 1 1 37 ARG HB3 H 14.525 -13.016 3.979 1.00 . A A . 34 ARG HB3 1 1
20 59916 1 1 37 ARG HD2 H 15.031 -16.065 1.652 1.00 . A A . 34 ARG HD2 1 1
20 59917 1 1 37 ARG HD3 H 14.232 -14.559 1.151 1.00 . A A . 34 ARG HD3 1 1
20 59918 1 1 37 ARG HE H 17.046 -14.433 0.656 1.00 . A A . 34 ARG HE 1 1
20 59919 1 1 37 ARG HG2 H 16.105 -13.390 2.540 1.00 . A A . 34 ARG HG2 1 1
20 59920 1 1 37 ARG HG3 H 16.369 -14.967 3.270 1.00 . A A . 34 ARG HG3 1 1
20 59921 1 1 37 ARG HH11 H 14.059 -15.747 -0.571 1.00 . A A . 34 ARG HH11 1 1
20 59922 1 1 37 ARG HH12 H 14.491 -15.646 -2.202 1.00 . A A . 34 ARG HH12 1 1
20 59923 1 1 37 ARG HH21 H 17.717 -14.491 -1.469 1.00 . A A . 34 ARG HH21 1 1
20 59924 1 1 37 ARG HH22 H 16.644 -15.115 -2.709 1.00 . A A . 34 ARG HH22 1 1
20 59925 1 1 37 ARG N N 13.699 -16.223 4.656 1.00 . A A . 34 ARG N 1 1
20 59926 1 1 37 ARG NE N 16.168 -14.844 0.401 1.00 . A A . 34 ARG NE 1 1
20 59927 1 1 37 ARG NH1 N 14.809 -15.672 -1.250 1.00 . A A . 34 ARG NH1 1 1
20 59928 1 1 37 ARG NH2 N 16.855 -14.911 -1.753 1.00 . A A . 34 ARG NH2 1 1
20 59929 1 1 37 ARG O O 13.095 -13.184 5.904 1.00 . A A . 34 ARG O 1 1
20 59930 1 1 38 THR C C 13.642 -12.733 8.736 1.00 . A A . 35 THR C 1 1
20 59931 1 1 38 THR CA C 13.129 -14.163 8.512 1.00 . A A . 35 THR CA 1 1
20 59932 1 1 38 THR CB C 13.416 -15.024 9.763 1.00 . A A . 35 THR CB 1 1
20 59933 1 1 38 THR CG2 C 14.915 -15.181 10.065 1.00 . A A . 35 THR CG2 1 1
20 59934 1 1 38 THR H H 14.148 -15.705 7.392 1.00 . A A . 35 THR H 1 1
20 59935 1 1 38 THR HA H 12.049 -14.072 8.377 1.00 . A A . 35 THR HA 1 1
20 59936 1 1 38 THR HB H 13.007 -16.016 9.579 1.00 . A A . 35 THR HB 1 1
20 59937 1 1 38 THR HG1 H 11.848 -14.646 10.828 1.00 . A A . 35 THR HG1 1 1
20 59938 1 1 38 THR HG21 H 15.498 -14.340 9.702 1.00 . A A . 35 THR HG21 1 1
20 59939 1 1 38 THR HG22 H 15.077 -15.238 11.141 1.00 . A A . 35 THR HG22 1 1
20 59940 1 1 38 THR HG23 H 15.285 -16.089 9.594 1.00 . A A . 35 THR HG23 1 1
20 59941 1 1 38 THR N N 13.685 -14.817 7.301 1.00 . A A . 35 THR N 1 1
20 59942 1 1 38 THR O O 13.019 -11.982 9.473 1.00 . A A . 35 THR O 1 1
20 59943 1 1 38 THR OG1 O 12.797 -14.577 10.947 1.00 . A A . 35 THR OG1 1 1
20 59944 1 1 39 GLU C C 15.686 -10.739 9.817 1.00 . A A . 36 GLU C 1 1
20 59945 1 1 39 GLU CA C 15.486 -11.119 8.343 1.00 . A A . 36 GLU CA 1 1
20 59946 1 1 39 GLU CB C 14.690 -10.077 7.531 1.00 . A A . 36 GLU CB 1 1
20 59947 1 1 39 GLU CD C 14.470 -7.553 7.173 1.00 . A A . 36 GLU CD 1 1
20 59948 1 1 39 GLU CG C 15.434 -8.744 7.361 1.00 . A A . 36 GLU CG 1 1
20 59949 1 1 39 GLU H H 15.310 -13.135 7.683 1.00 . A A . 36 GLU H 1 1
20 59950 1 1 39 GLU HA H 16.481 -11.185 7.905 1.00 . A A . 36 GLU HA 1 1
20 59951 1 1 39 GLU HB2 H 14.484 -10.486 6.540 1.00 . A A . 36 GLU HB2 1 1
20 59952 1 1 39 GLU HB3 H 13.739 -9.899 8.032 1.00 . A A . 36 GLU HB3 1 1
20 59953 1 1 39 GLU HG2 H 16.068 -8.561 8.232 1.00 . A A . 36 GLU HG2 1 1
20 59954 1 1 39 GLU HG3 H 16.113 -8.830 6.509 1.00 . A A . 36 GLU HG3 1 1
20 59955 1 1 39 GLU N N 14.845 -12.428 8.217 1.00 . A A . 36 GLU N 1 1
20 59956 1 1 39 GLU O O 15.195 -9.713 10.269 1.00 . A A . 36 GLU O 1 1
20 59957 1 1 39 GLU OE1 O 13.761 -7.528 6.132 1.00 . A A . 36 GLU OE1 1 1
20 59958 1 1 39 GLU OE2 O 14.711 -6.516 7.829 1.00 . A A . 36 GLU OE2 1 1
20 59959 1 1 40 ALA C C 17.061 -9.994 12.330 1.00 . A A . 37 ALA C 1 1
20 59960 1 1 40 ALA CA C 16.484 -11.404 12.045 1.00 . A A . 37 ALA CA 1 1
20 59961 1 1 40 ALA CB C 17.344 -12.512 12.673 1.00 . A A . 37 ALA CB 1 1
20 59962 1 1 40 ALA H H 16.631 -12.491 10.216 1.00 . A A . 37 ALA H 1 1
20 59963 1 1 40 ALA HA H 15.491 -11.497 12.478 1.00 . A A . 37 ALA HA 1 1
20 59964 1 1 40 ALA HB1 H 18.399 -12.233 12.654 1.00 . A A . 37 ALA HB1 1 1
20 59965 1 1 40 ALA HB2 H 17.210 -13.456 12.146 1.00 . A A . 37 ALA HB2 1 1
20 59966 1 1 40 ALA HB3 H 17.043 -12.644 13.713 1.00 . A A . 37 ALA HB3 1 1
20 59967 1 1 40 ALA N N 16.315 -11.624 10.609 1.00 . A A . 37 ALA N 1 1
20 59968 1 1 40 ALA O O 18.230 -9.750 12.016 1.00 . A A . 37 ALA O 1 1
20 59969 1 1 41 PRO C C 17.737 -7.585 14.238 1.00 . A A . 38 PRO C 1 1
20 59970 1 1 41 PRO CA C 16.707 -7.682 13.109 1.00 . A A . 38 PRO CA 1 1
20 59971 1 1 41 PRO CB C 15.436 -6.904 13.468 1.00 . A A . 38 PRO CB 1 1
20 59972 1 1 41 PRO CD C 14.875 -9.229 13.279 1.00 . A A . 38 PRO CD 1 1
20 59973 1 1 41 PRO CG C 14.502 -7.964 14.035 1.00 . A A . 38 PRO CG 1 1
20 59974 1 1 41 PRO HA H 17.139 -7.276 12.193 1.00 . A A . 38 PRO HA 1 1
20 59975 1 1 41 PRO HB2 H 15.624 -6.123 14.206 1.00 . A A . 38 PRO HB2 1 1
20 59976 1 1 41 PRO HB3 H 14.993 -6.482 12.566 1.00 . A A . 38 PRO HB3 1 1
20 59977 1 1 41 PRO HD2 H 14.738 -10.109 13.908 1.00 . A A . 38 PRO HD2 1 1
20 59978 1 1 41 PRO HD3 H 14.246 -9.311 12.391 1.00 . A A . 38 PRO HD3 1 1
20 59979 1 1 41 PRO HG2 H 14.715 -8.104 15.094 1.00 . A A . 38 PRO HG2 1 1
20 59980 1 1 41 PRO HG3 H 13.460 -7.692 13.875 1.00 . A A . 38 PRO HG3 1 1
20 59981 1 1 41 PRO N N 16.271 -9.064 12.904 1.00 . A A . 38 PRO N 1 1
20 59982 1 1 41 PRO O O 18.694 -6.819 14.154 1.00 . A A . 38 PRO O 1 1
20 59983 1 1 42 GLU C C 18.215 -9.662 17.284 1.00 . A A . 39 GLU C 1 1
20 59984 1 1 42 GLU CA C 18.370 -8.355 16.500 1.00 . A A . 39 GLU CA 1 1
20 59985 1 1 42 GLU CB C 18.063 -7.136 17.406 1.00 . A A . 39 GLU CB 1 1
20 59986 1 1 42 GLU CD C 19.631 -5.938 19.019 1.00 . A A . 39 GLU CD 1 1
20 59987 1 1 42 GLU CG C 19.254 -6.176 17.553 1.00 . A A . 39 GLU CG 1 1
20 59988 1 1 42 GLU H H 16.683 -8.914 15.308 1.00 . A A . 39 GLU H 1 1
20 59989 1 1 42 GLU HA H 19.404 -8.323 16.157 1.00 . A A . 39 GLU HA 1 1
20 59990 1 1 42 GLU HB2 H 17.218 -6.574 17.001 1.00 . A A . 39 GLU HB2 1 1
20 59991 1 1 42 GLU HB3 H 17.745 -7.476 18.393 1.00 . A A . 39 GLU HB3 1 1
20 59992 1 1 42 GLU HG2 H 20.121 -6.547 17.006 1.00 . A A . 39 GLU HG2 1 1
20 59993 1 1 42 GLU HG3 H 18.977 -5.215 17.106 1.00 . A A . 39 GLU HG3 1 1
20 59994 1 1 42 GLU N N 17.492 -8.317 15.328 1.00 . A A . 39 GLU N 1 1
20 59995 1 1 42 GLU O O 19.142 -10.461 17.338 1.00 . A A . 39 GLU O 1 1
20 59996 1 1 42 GLU OE1 O 20.132 -6.934 19.637 1.00 . A A . 39 GLU OE1 1 1
20 59997 1 1 42 GLU OE2 O 19.512 -4.799 19.474 1.00 . A A . 39 GLU OE2 1 1
20 59998 1 1 43 GLY C C 16.051 -10.827 19.938 1.00 . A A . 40 GLY C 1 1
20 59999 1 1 43 GLY CA C 16.695 -11.133 18.580 1.00 . A A . 40 GLY CA 1 1
20 60000 1 1 43 GLY H H 16.291 -9.229 17.692 1.00 . A A . 40 GLY H 1 1
20 60001 1 1 43 GLY HA2 H 16.030 -11.783 18.011 1.00 . A A . 40 GLY HA2 1 1
20 60002 1 1 43 GLY HA3 H 17.613 -11.689 18.774 1.00 . A A . 40 GLY HA3 1 1
20 60003 1 1 43 GLY N N 17.005 -9.931 17.794 1.00 . A A . 40 GLY N 1 1
20 60004 1 1 43 GLY O O 15.050 -11.440 20.287 1.00 . A A . 40 GLY O 1 1
20 60005 1 1 44 THR C C 14.503 -8.402 21.668 1.00 . A A . 41 THR C 1 1
20 60006 1 1 44 THR CA C 15.790 -9.222 21.826 1.00 . A A . 41 THR CA 1 1
20 60007 1 1 44 THR CB C 16.852 -8.467 22.640 1.00 . A A . 41 THR CB 1 1
20 60008 1 1 44 THR CG2 C 17.275 -7.143 21.997 1.00 . A A . 41 THR CG2 1 1
20 60009 1 1 44 THR H H 17.096 -9.106 20.123 1.00 . A A . 41 THR H 1 1
20 60010 1 1 44 THR HA H 15.509 -10.105 22.400 1.00 . A A . 41 THR HA 1 1
20 60011 1 1 44 THR HB H 17.724 -9.115 22.727 1.00 . A A . 41 THR HB 1 1
20 60012 1 1 44 THR HG1 H 15.602 -7.632 23.822 1.00 . A A . 41 THR HG1 1 1
20 60013 1 1 44 THR HG21 H 18.315 -6.942 22.251 1.00 . A A . 41 THR HG21 1 1
20 60014 1 1 44 THR HG22 H 16.652 -6.326 22.361 1.00 . A A . 41 THR HG22 1 1
20 60015 1 1 44 THR HG23 H 17.191 -7.188 20.913 1.00 . A A . 41 THR HG23 1 1
20 60016 1 1 44 THR N N 16.371 -9.676 20.538 1.00 . A A . 41 THR N 1 1
20 60017 1 1 44 THR O O 14.179 -7.554 22.495 1.00 . A A . 41 THR O 1 1
20 60018 1 1 44 THR OG1 O 16.381 -8.201 23.937 1.00 . A A . 41 THR OG1 1 1
20 60019 1 1 45 GLU C C 11.701 -8.615 19.262 1.00 . A A . 42 GLU C 1 1
20 60020 1 1 45 GLU CA C 12.570 -7.849 20.260 1.00 . A A . 42 GLU CA 1 1
20 60021 1 1 45 GLU CB C 12.942 -6.459 19.708 1.00 . A A . 42 GLU CB 1 1
20 60022 1 1 45 GLU CD C 11.472 -4.797 18.459 1.00 . A A . 42 GLU CD 1 1
20 60023 1 1 45 GLU CG C 11.789 -5.445 19.817 1.00 . A A . 42 GLU CG 1 1
20 60024 1 1 45 GLU H H 13.999 -9.436 20.038 1.00 . A A . 42 GLU H 1 1
20 60025 1 1 45 GLU HA H 11.990 -7.719 21.177 1.00 . A A . 42 GLU HA 1 1
20 60026 1 1 45 GLU HB2 H 13.787 -6.059 20.271 1.00 . A A . 42 GLU HB2 1 1
20 60027 1 1 45 GLU HB3 H 13.270 -6.560 18.672 1.00 . A A . 42 GLU HB3 1 1
20 60028 1 1 45 GLU HG2 H 10.911 -5.924 20.253 1.00 . A A . 42 GLU HG2 1 1
20 60029 1 1 45 GLU HG3 H 12.100 -4.655 20.508 1.00 . A A . 42 GLU HG3 1 1
20 60030 1 1 45 GLU N N 13.796 -8.596 20.559 1.00 . A A . 42 GLU N 1 1
20 60031 1 1 45 GLU O O 10.610 -9.032 19.632 1.00 . A A . 42 GLU O 1 1
20 60032 1 1 45 GLU OE1 O 12.348 -4.116 17.908 1.00 . A A . 42 GLU OE1 1 1
20 60033 1 1 45 GLU OE2 O 10.318 -4.993 17.966 1.00 . A A . 42 GLU OE2 1 1
20 60034 1 1 46 SER C C 11.365 -11.371 17.603 1.00 . A A . 43 SER C 1 1
20 60035 1 1 46 SER CA C 11.666 -9.946 17.164 1.00 . A A . 43 SER CA 1 1
20 60036 1 1 46 SER CB C 12.489 -10.002 15.877 1.00 . A A . 43 SER CB 1 1
20 60037 1 1 46 SER H H 13.314 -8.950 18.101 1.00 . A A . 43 SER H 1 1
20 60038 1 1 46 SER HA H 10.731 -9.463 16.910 1.00 . A A . 43 SER HA 1 1
20 60039 1 1 46 SER HB2 H 13.453 -9.531 16.048 1.00 . A A . 43 SER HB2 1 1
20 60040 1 1 46 SER HB3 H 12.651 -11.035 15.567 1.00 . A A . 43 SER HB3 1 1
20 60041 1 1 46 SER HG H 12.143 -9.532 13.992 1.00 . A A . 43 SER HG 1 1
20 60042 1 1 46 SER N N 12.339 -9.159 18.212 1.00 . A A . 43 SER N 1 1
20 60043 1 1 46 SER O O 10.288 -11.891 17.343 1.00 . A A . 43 SER O 1 1
20 60044 1 1 46 SER OG O 11.787 -9.319 14.861 1.00 . A A . 43 SER OG 1 1
20 60045 1 1 47 GLU C C 11.050 -13.443 19.881 1.00 . A A . 44 GLU C 1 1
20 60046 1 1 47 GLU CA C 12.109 -13.388 18.767 1.00 . A A . 44 GLU CA 1 1
20 60047 1 1 47 GLU CB C 13.447 -13.941 19.275 1.00 . A A . 44 GLU CB 1 1
20 60048 1 1 47 GLU CD C 14.104 -15.742 17.603 1.00 . A A . 44 GLU CD 1 1
20 60049 1 1 47 GLU CG C 13.593 -15.448 19.026 1.00 . A A . 44 GLU CG 1 1
20 60050 1 1 47 GLU H H 13.173 -11.561 18.514 1.00 . A A . 44 GLU H 1 1
20 60051 1 1 47 GLU HA H 11.760 -14.007 17.937 1.00 . A A . 44 GLU HA 1 1
20 60052 1 1 47 GLU HB2 H 14.271 -13.422 18.784 1.00 . A A . 44 GLU HB2 1 1
20 60053 1 1 47 GLU HB3 H 13.526 -13.744 20.345 1.00 . A A . 44 GLU HB3 1 1
20 60054 1 1 47 GLU HG2 H 14.298 -15.848 19.757 1.00 . A A . 44 GLU HG2 1 1
20 60055 1 1 47 GLU HG3 H 12.630 -15.937 19.194 1.00 . A A . 44 GLU HG3 1 1
20 60056 1 1 47 GLU N N 12.307 -12.018 18.289 1.00 . A A . 44 GLU N 1 1
20 60057 1 1 47 GLU O O 10.217 -14.343 19.890 1.00 . A A . 44 GLU O 1 1
20 60058 1 1 47 GLU OE1 O 15.246 -15.305 17.305 1.00 . A A . 44 GLU OE1 1 1
20 60059 1 1 47 GLU OE2 O 13.310 -16.242 16.779 1.00 . A A . 44 GLU OE2 1 1
20 60060 1 1 48 ALA C C 8.584 -11.954 21.201 1.00 . A A . 85 ALA C 1 1
20 60061 1 1 48 ALA CA C 9.972 -12.269 21.765 1.00 . A A . 85 ALA CA 1 1
20 60062 1 1 48 ALA CB C 10.418 -11.195 22.770 1.00 . A A . 85 ALA CB 1 1
20 60063 1 1 48 ALA H H 11.570 -11.603 20.528 1.00 . A A . 85 ALA H 1 1
20 60064 1 1 48 ALA HA H 9.892 -13.224 22.290 1.00 . A A . 85 ALA HA 1 1
20 60065 1 1 48 ALA HB1 H 9.544 -10.669 23.159 1.00 . A A . 85 ALA HB1 1 1
20 60066 1 1 48 ALA HB2 H 10.930 -11.675 23.603 1.00 . A A . 85 ALA HB2 1 1
20 60067 1 1 48 ALA HB3 H 11.081 -10.470 22.296 1.00 . A A . 85 ALA HB3 1 1
20 60068 1 1 48 ALA N N 10.971 -12.393 20.708 1.00 . A A . 85 ALA N 1 1
20 60069 1 1 48 ALA O O 7.661 -12.725 21.438 1.00 . A A . 85 ALA O 1 1
20 60070 1 1 49 VAL C C 6.599 -11.778 18.886 1.00 . A A . 86 VAL C 1 1
20 60071 1 1 49 VAL CA C 7.160 -10.618 19.702 1.00 . A A . 86 VAL CA 1 1
20 60072 1 1 49 VAL CB C 7.236 -9.343 18.834 1.00 . A A . 86 VAL CB 1 1
20 60073 1 1 49 VAL CG1 C 8.121 -9.418 17.587 1.00 . A A . 86 VAL CG1 1 1
20 60074 1 1 49 VAL CG2 C 5.847 -8.845 18.425 1.00 . A A . 86 VAL CG2 1 1
20 60075 1 1 49 VAL H H 9.262 -10.369 20.102 1.00 . A A . 86 VAL H 1 1
20 60076 1 1 49 VAL HA H 6.457 -10.427 20.516 1.00 . A A . 86 VAL HA 1 1
20 60077 1 1 49 VAL HB H 7.672 -8.574 19.458 1.00 . A A . 86 VAL HB 1 1
20 60078 1 1 49 VAL HG11 H 7.728 -8.825 16.765 1.00 . A A . 86 VAL HG11 1 1
20 60079 1 1 49 VAL HG12 H 9.067 -8.975 17.847 1.00 . A A . 86 VAL HG12 1 1
20 60080 1 1 49 VAL HG13 H 8.276 -10.428 17.235 1.00 . A A . 86 VAL HG13 1 1
20 60081 1 1 49 VAL HG21 H 5.648 -9.053 17.375 1.00 . A A . 86 VAL HG21 1 1
20 60082 1 1 49 VAL HG22 H 5.088 -9.336 19.022 1.00 . A A . 86 VAL HG22 1 1
20 60083 1 1 49 VAL HG23 H 5.796 -7.767 18.592 1.00 . A A . 86 VAL HG23 1 1
20 60084 1 1 49 VAL N N 8.458 -10.951 20.317 1.00 . A A . 86 VAL N 1 1
20 60085 1 1 49 VAL O O 5.410 -12.080 18.957 1.00 . A A . 86 VAL O 1 1
20 60086 1 1 50 LYS C C 6.631 -14.823 18.131 1.00 . A A . 87 LYS C 1 1
20 60087 1 1 50 LYS CA C 7.087 -13.620 17.326 1.00 . A A . 87 LYS CA 1 1
20 60088 1 1 50 LYS CB C 8.278 -13.966 16.432 1.00 . A A . 87 LYS CB 1 1
20 60089 1 1 50 LYS CD C 8.545 -14.673 14.012 1.00 . A A . 87 LYS CD 1 1
20 60090 1 1 50 LYS CE C 8.974 -15.931 13.256 1.00 . A A . 87 LYS CE 1 1
20 60091 1 1 50 LYS CG C 7.929 -15.022 15.376 1.00 . A A . 87 LYS CG 1 1
20 60092 1 1 50 LYS H H 8.454 -12.248 18.239 1.00 . A A . 87 LYS H 1 1
20 60093 1 1 50 LYS HA H 6.253 -13.289 16.706 1.00 . A A . 87 LYS HA 1 1
20 60094 1 1 50 LYS HB2 H 8.597 -13.049 15.938 1.00 . A A . 87 LYS HB2 1 1
20 60095 1 1 50 LYS HB3 H 9.105 -14.336 17.045 1.00 . A A . 87 LYS HB3 1 1
20 60096 1 1 50 LYS HD2 H 7.793 -14.144 13.426 1.00 . A A . 87 LYS HD2 1 1
20 60097 1 1 50 LYS HD3 H 9.405 -14.008 14.129 1.00 . A A . 87 LYS HD3 1 1
20 60098 1 1 50 LYS HE2 H 8.318 -16.764 13.532 1.00 . A A . 87 LYS HE2 1 1
20 60099 1 1 50 LYS HE3 H 8.819 -15.766 12.184 1.00 . A A . 87 LYS HE3 1 1
20 60100 1 1 50 LYS HG2 H 8.284 -15.992 15.727 1.00 . A A . 87 LYS HG2 1 1
20 60101 1 1 50 LYS HG3 H 6.847 -15.082 15.249 1.00 . A A . 87 LYS HG3 1 1
20 60102 1 1 50 LYS HZ1 H 10.981 -15.432 13.373 1.00 . A A . 87 LYS HZ1 1 1
20 60103 1 1 50 LYS HZ2 H 10.708 -16.991 12.920 1.00 . A A . 87 LYS HZ2 1 1
20 60104 1 1 50 LYS HZ3 H 10.540 -16.529 14.494 1.00 . A A . 87 LYS HZ3 1 1
20 60105 1 1 50 LYS N N 7.476 -12.523 18.207 1.00 . A A . 87 LYS N 1 1
20 60106 1 1 50 LYS NZ N 10.402 -16.248 13.531 1.00 . A A . 87 LYS NZ 1 1
20 60107 1 1 50 LYS O O 5.643 -15.466 17.781 1.00 . A A . 87 LYS O 1 1
20 60108 1 1 51 GLN C C 5.682 -15.862 20.922 1.00 . A A . 88 GLN C 1 1
20 60109 1 1 51 GLN CA C 6.944 -16.191 20.121 1.00 . A A . 88 GLN CA 1 1
20 60110 1 1 51 GLN CB C 8.113 -16.529 21.057 1.00 . A A . 88 GLN CB 1 1
20 60111 1 1 51 GLN CD C 8.250 -18.977 20.419 1.00 . A A . 88 GLN CD 1 1
20 60112 1 1 51 GLN CG C 8.058 -17.975 21.553 1.00 . A A . 88 GLN CG 1 1
20 60113 1 1 51 GLN H H 8.138 -14.547 19.463 1.00 . A A . 88 GLN H 1 1
20 60114 1 1 51 GLN HA H 6.715 -17.045 19.489 1.00 . A A . 88 GLN HA 1 1
20 60115 1 1 51 GLN HB2 H 9.056 -16.402 20.530 1.00 . A A . 88 GLN HB2 1 1
20 60116 1 1 51 GLN HB3 H 8.098 -15.848 21.911 1.00 . A A . 88 GLN HB3 1 1
20 60117 1 1 51 GLN HE21 H 6.282 -19.208 20.183 1.00 . A A . 88 GLN HE21 1 1
20 60118 1 1 51 GLN HE22 H 7.411 -20.098 19.088 1.00 . A A . 88 GLN HE22 1 1
20 60119 1 1 51 GLN HG2 H 8.850 -18.125 22.285 1.00 . A A . 88 GLN HG2 1 1
20 60120 1 1 51 GLN HG3 H 7.101 -18.157 22.042 1.00 . A A . 88 GLN HG3 1 1
20 60121 1 1 51 GLN N N 7.328 -15.111 19.228 1.00 . A A . 88 GLN N 1 1
20 60122 1 1 51 GLN NE2 N 7.188 -19.506 19.856 1.00 . A A . 88 GLN NE2 1 1
20 60123 1 1 51 GLN O O 4.785 -16.708 20.979 1.00 . A A . 88 GLN O 1 1
20 60124 1 1 51 GLN OE1 O 9.331 -19.284 19.952 1.00 . A A . 88 GLN OE1 1 1
20 60125 1 1 52 ALA C C 3.098 -14.226 21.230 1.00 . A A . 89 ALA C 1 1
20 60126 1 1 52 ALA CA C 4.370 -14.118 22.064 1.00 . A A . 89 ALA CA 1 1
20 60127 1 1 52 ALA CB C 4.589 -12.661 22.486 1.00 . A A . 89 ALA CB 1 1
20 60128 1 1 52 ALA H H 6.284 -13.935 21.173 1.00 . A A . 89 ALA H 1 1
20 60129 1 1 52 ALA HA H 4.254 -14.732 22.959 1.00 . A A . 89 ALA HA 1 1
20 60130 1 1 52 ALA HB1 H 3.844 -12.394 23.237 1.00 . A A . 89 ALA HB1 1 1
20 60131 1 1 52 ALA HB2 H 4.482 -11.992 21.633 1.00 . A A . 89 ALA HB2 1 1
20 60132 1 1 52 ALA HB3 H 5.583 -12.534 22.909 1.00 . A A . 89 ALA HB3 1 1
20 60133 1 1 52 ALA N N 5.527 -14.596 21.322 1.00 . A A . 89 ALA N 1 1
20 60134 1 1 52 ALA O O 2.069 -14.659 21.738 1.00 . A A . 89 ALA O 1 1
20 60135 1 1 53 LEU C C 1.414 -15.443 19.025 1.00 . A A . 90 LEU C 1 1
20 60136 1 1 53 LEU CA C 2.065 -14.073 18.992 1.00 . A A . 90 LEU CA 1 1
20 60137 1 1 53 LEU CB C 2.526 -13.794 17.561 1.00 . A A . 90 LEU CB 1 1
20 60138 1 1 53 LEU CD1 C 3.157 -12.237 15.738 1.00 . A A . 90 LEU CD1 1 1
20 60139 1 1 53 LEU CD2 C 1.284 -11.619 17.273 1.00 . A A . 90 LEU CD2 1 1
20 60140 1 1 53 LEU CG C 2.633 -12.321 17.166 1.00 . A A . 90 LEU CG 1 1
20 60141 1 1 53 LEU H H 4.078 -13.618 19.566 1.00 . A A . 90 LEU H 1 1
20 60142 1 1 53 LEU HA H 1.289 -13.364 19.270 1.00 . A A . 90 LEU HA 1 1
20 60143 1 1 53 LEU HB2 H 3.471 -14.298 17.375 1.00 . A A . 90 LEU HB2 1 1
20 60144 1 1 53 LEU HB3 H 1.793 -14.239 16.900 1.00 . A A . 90 LEU HB3 1 1
20 60145 1 1 53 LEU HD11 H 2.921 -13.131 15.168 1.00 . A A . 90 LEU HD11 1 1
20 60146 1 1 53 LEU HD12 H 4.238 -12.110 15.770 1.00 . A A . 90 LEU HD12 1 1
20 60147 1 1 53 LEU HD13 H 2.704 -11.391 15.241 1.00 . A A . 90 LEU HD13 1 1
20 60148 1 1 53 LEU HD21 H 0.498 -12.270 16.888 1.00 . A A . 90 LEU HD21 1 1
20 60149 1 1 53 LEU HD22 H 1.325 -10.678 16.730 1.00 . A A . 90 LEU HD22 1 1
20 60150 1 1 53 LEU HD23 H 1.056 -11.375 18.305 1.00 . A A . 90 LEU HD23 1 1
20 60151 1 1 53 LEU HG H 3.332 -11.793 17.796 1.00 . A A . 90 LEU HG 1 1
20 60152 1 1 53 LEU N N 3.195 -13.976 19.915 1.00 . A A . 90 LEU N 1 1
20 60153 1 1 53 LEU O O 0.204 -15.544 18.858 1.00 . A A . 90 LEU O 1 1
20 60154 1 1 54 ARG C C 1.134 -18.092 20.700 1.00 . A A . 91 ARG C 1 1
20 60155 1 1 54 ARG CA C 1.722 -17.854 19.310 1.00 . A A . 91 ARG CA 1 1
20 60156 1 1 54 ARG CB C 2.851 -18.841 19.014 1.00 . A A . 91 ARG CB 1 1
20 60157 1 1 54 ARG CD C 3.244 -21.334 19.090 1.00 . A A . 91 ARG CD 1 1
20 60158 1 1 54 ARG CG C 2.281 -20.222 18.663 1.00 . A A . 91 ARG CG 1 1
20 60159 1 1 54 ARG CZ C 4.766 -21.678 17.139 1.00 . A A . 91 ARG CZ 1 1
20 60160 1 1 54 ARG H H 3.207 -16.307 19.309 1.00 . A A . 91 ARG H 1 1
20 60161 1 1 54 ARG HA H 0.900 -17.998 18.607 1.00 . A A . 91 ARG HA 1 1
20 60162 1 1 54 ARG HB2 H 3.445 -18.480 18.173 1.00 . A A . 91 ARG HB2 1 1
20 60163 1 1 54 ARG HB3 H 3.499 -18.905 19.889 1.00 . A A . 91 ARG HB3 1 1
20 60164 1 1 54 ARG HD2 H 3.415 -21.244 20.166 1.00 . A A . 91 ARG HD2 1 1
20 60165 1 1 54 ARG HD3 H 2.768 -22.301 18.916 1.00 . A A . 91 ARG HD3 1 1
20 60166 1 1 54 ARG HE H 5.290 -20.822 18.870 1.00 . A A . 91 ARG HE 1 1
20 60167 1 1 54 ARG HG2 H 1.329 -20.384 19.170 1.00 . A A . 91 ARG HG2 1 1
20 60168 1 1 54 ARG HG3 H 2.103 -20.267 17.588 1.00 . A A . 91 ARG HG3 1 1
20 60169 1 1 54 ARG HH11 H 2.918 -22.317 16.830 1.00 . A A . 91 ARG HH11 1 1
20 60170 1 1 54 ARG HH12 H 4.002 -22.537 15.478 1.00 . A A . 91 ARG HH12 1 1
20 60171 1 1 54 ARG HH21 H 6.678 -21.073 17.081 1.00 . A A . 91 ARG HH21 1 1
20 60172 1 1 54 ARG HH22 H 6.072 -21.804 15.632 1.00 . A A . 91 ARG HH22 1 1
20 60173 1 1 54 ARG N N 2.222 -16.494 19.162 1.00 . A A . 91 ARG N 1 1
20 60174 1 1 54 ARG NE N 4.533 -21.260 18.371 1.00 . A A . 91 ARG NE 1 1
20 60175 1 1 54 ARG NH1 N 3.831 -22.234 16.421 1.00 . A A . 91 ARG NH1 1 1
20 60176 1 1 54 ARG NH2 N 5.944 -21.553 16.596 1.00 . A A . 91 ARG NH2 1 1
20 60177 1 1 54 ARG O O 0.016 -18.577 20.754 1.00 . A A . 91 ARG O 1 1
20 60178 1 1 55 GLU C C 0.142 -17.212 23.515 1.00 . A A . 92 GLU C 1 1
20 60179 1 1 55 GLU CA C 1.456 -17.917 23.163 1.00 . A A . 92 GLU CA 1 1
20 60180 1 1 55 GLU CB C 2.586 -17.394 24.074 1.00 . A A . 92 GLU CB 1 1
20 60181 1 1 55 GLU CD C 3.893 -17.922 26.178 1.00 . A A . 92 GLU CD 1 1
20 60182 1 1 55 GLU CG C 2.522 -17.998 25.485 1.00 . A A . 92 GLU CG 1 1
20 60183 1 1 55 GLU H H 2.752 -17.276 21.595 1.00 . A A . 92 GLU H 1 1
20 60184 1 1 55 GLU HA H 1.312 -18.985 23.341 1.00 . A A . 92 GLU HA 1 1
20 60185 1 1 55 GLU HB2 H 3.543 -17.637 23.614 1.00 . A A . 92 GLU HB2 1 1
20 60186 1 1 55 GLU HB3 H 2.536 -16.305 24.155 1.00 . A A . 92 GLU HB3 1 1
20 60187 1 1 55 GLU HG2 H 1.752 -17.479 26.059 1.00 . A A . 92 GLU HG2 1 1
20 60188 1 1 55 GLU HG3 H 2.234 -19.050 25.411 1.00 . A A . 92 GLU HG3 1 1
20 60189 1 1 55 GLU N N 1.854 -17.711 21.758 1.00 . A A . 92 GLU N 1 1
20 60190 1 1 55 GLU O O -0.888 -17.833 23.739 1.00 . A A . 92 GLU O 1 1
20 60191 1 1 55 GLU OE1 O 4.864 -18.437 25.606 1.00 . A A . 92 GLU OE1 1 1
20 60192 1 1 55 GLU OE2 O 3.931 -17.448 27.352 1.00 . A A . 92 GLU OE2 1 1
20 60193 1 1 56 ALA C C -2.137 -15.412 22.329 1.00 . A A . 93 ALA C 1 1
20 60194 1 1 56 ALA CA C -1.147 -15.163 23.476 1.00 . A A . 93 ALA CA 1 1
20 60195 1 1 56 ALA CB C -0.826 -13.680 23.601 1.00 . A A . 93 ALA CB 1 1
20 60196 1 1 56 ALA H H 0.918 -15.419 22.972 1.00 . A A . 93 ALA H 1 1
20 60197 1 1 56 ALA HA H -1.612 -15.503 24.405 1.00 . A A . 93 ALA HA 1 1
20 60198 1 1 56 ALA HB1 H 0.218 -13.530 23.882 1.00 . A A . 93 ALA HB1 1 1
20 60199 1 1 56 ALA HB2 H -1.467 -13.241 24.365 1.00 . A A . 93 ALA HB2 1 1
20 60200 1 1 56 ALA HB3 H -1.015 -13.203 22.641 1.00 . A A . 93 ALA HB3 1 1
20 60201 1 1 56 ALA N N 0.088 -15.903 23.293 1.00 . A A . 93 ALA N 1 1
20 60202 1 1 56 ALA O O -3.315 -15.120 22.476 1.00 . A A . 93 ALA O 1 1
20 60203 1 1 57 GLY C C -3.522 -17.379 20.266 1.00 . A A . 94 GLY C 1 1
20 60204 1 1 57 GLY CA C -2.525 -16.246 20.023 1.00 . A A . 94 GLY CA 1 1
20 60205 1 1 57 GLY H H -0.707 -16.178 21.134 1.00 . A A . 94 GLY H 1 1
20 60206 1 1 57 GLY HA2 H -3.070 -15.353 19.715 1.00 . A A . 94 GLY HA2 1 1
20 60207 1 1 57 GLY HA3 H -1.894 -16.573 19.202 1.00 . A A . 94 GLY HA3 1 1
20 60208 1 1 57 GLY N N -1.681 -15.915 21.177 1.00 . A A . 94 GLY N 1 1
20 60209 1 1 57 GLY O O -4.375 -17.619 19.413 1.00 . A A . 94 GLY O 1 1
20 60210 1 1 58 ASP C C -5.095 -18.640 23.168 1.00 . A A . 95 ASP C 1 1
20 60211 1 1 58 ASP CA C -4.344 -19.079 21.897 1.00 . A A . 95 ASP CA 1 1
20 60212 1 1 58 ASP CB C -3.585 -20.391 22.136 1.00 . A A . 95 ASP CB 1 1
20 60213 1 1 58 ASP CG C -2.431 -20.295 23.143 1.00 . A A . 95 ASP CG 1 1
20 60214 1 1 58 ASP H H -2.595 -17.878 21.984 1.00 . A A . 95 ASP H 1 1
20 60215 1 1 58 ASP HA H -5.099 -19.270 21.134 1.00 . A A . 95 ASP HA 1 1
20 60216 1 1 58 ASP HB2 H -4.295 -21.132 22.502 1.00 . A A . 95 ASP HB2 1 1
20 60217 1 1 58 ASP HB3 H -3.194 -20.744 21.180 1.00 . A A . 95 ASP HB3 1 1
20 60218 1 1 58 ASP N N -3.410 -18.063 21.406 1.00 . A A . 95 ASP N 1 1
20 60219 1 1 58 ASP O O -6.300 -18.869 23.282 1.00 . A A . 95 ASP O 1 1
20 60220 1 1 58 ASP OD1 O -2.801 -20.236 24.345 1.00 . A A . 95 ASP OD1 1 1
20 60221 1 1 58 ASP OD2 O -1.347 -20.775 22.762 1.00 . A A . 95 ASP OD2 1 1
20 60222 1 1 59 GLU C C -5.959 -15.989 24.952 1.00 . A A . 96 GLU C 1 1
20 60223 1 1 59 GLU CA C -5.118 -17.249 25.192 1.00 . A A . 96 GLU CA 1 1
20 60224 1 1 59 GLU CB C -4.050 -16.956 26.248 1.00 . A A . 96 GLU CB 1 1
20 60225 1 1 59 GLU CD C -3.946 -16.261 28.758 1.00 . A A . 96 GLU CD 1 1
20 60226 1 1 59 GLU CG C -4.645 -17.064 27.658 1.00 . A A . 96 GLU CG 1 1
20 60227 1 1 59 GLU H H -3.498 -17.626 23.856 1.00 . A A . 96 GLU H 1 1
20 60228 1 1 59 GLU HA H -5.772 -18.027 25.573 1.00 . A A . 96 GLU HA 1 1
20 60229 1 1 59 GLU HB2 H -3.236 -17.677 26.155 1.00 . A A . 96 GLU HB2 1 1
20 60230 1 1 59 GLU HB3 H -3.661 -15.952 26.067 1.00 . A A . 96 GLU HB3 1 1
20 60231 1 1 59 GLU HG2 H -5.672 -16.693 27.649 1.00 . A A . 96 GLU HG2 1 1
20 60232 1 1 59 GLU HG3 H -4.693 -18.119 27.946 1.00 . A A . 96 GLU HG3 1 1
20 60233 1 1 59 GLU N N -4.495 -17.756 23.968 1.00 . A A . 96 GLU N 1 1
20 60234 1 1 59 GLU O O -6.827 -15.639 25.756 1.00 . A A . 96 GLU O 1 1
20 60235 1 1 59 GLU OE1 O -2.713 -15.910 28.530 1.00 . A A . 96 GLU OE1 1 1
20 60236 1 1 59 GLU OE2 O -4.595 -15.896 29.702 1.00 . A A . 96 GLU OE2 1 1
20 60237 1 1 60 PHE C C -8.066 -14.366 23.487 1.00 . A A . 97 PHE C 1 1
20 60238 1 1 60 PHE CA C -6.551 -14.213 23.334 1.00 . A A . 97 PHE CA 1 1
20 60239 1 1 60 PHE CB C -6.235 -13.921 21.871 1.00 . A A . 97 PHE CB 1 1
20 60240 1 1 60 PHE CD1 C -6.725 -16.186 20.819 1.00 . A A . 97 PHE CD1 1 1
20 60241 1 1 60 PHE CD2 C -7.795 -14.212 19.895 1.00 . A A . 97 PHE CD2 1 1
20 60242 1 1 60 PHE CE1 C -7.452 -16.998 19.936 1.00 . A A . 97 PHE CE1 1 1
20 60243 1 1 60 PHE CE2 C -8.474 -15.018 18.971 1.00 . A A . 97 PHE CE2 1 1
20 60244 1 1 60 PHE CG C -6.924 -14.794 20.833 1.00 . A A . 97 PHE CG 1 1
20 60245 1 1 60 PHE CZ C -8.346 -16.414 19.027 1.00 . A A . 97 PHE CZ 1 1
20 60246 1 1 60 PHE H H -5.063 -15.728 23.173 1.00 . A A . 97 PHE H 1 1
20 60247 1 1 60 PHE HA H -6.226 -13.365 23.936 1.00 . A A . 97 PHE HA 1 1
20 60248 1 1 60 PHE HB2 H -6.568 -12.908 21.743 1.00 . A A . 97 PHE HB2 1 1
20 60249 1 1 60 PHE HB3 H -5.167 -13.929 21.688 1.00 . A A . 97 PHE HB3 1 1
20 60250 1 1 60 PHE HD1 H -6.040 -16.647 21.510 1.00 . A A . 97 PHE HD1 1 1
20 60251 1 1 60 PHE HD2 H -7.955 -13.146 19.891 1.00 . A A . 97 PHE HD2 1 1
20 60252 1 1 60 PHE HE1 H -7.330 -18.072 19.977 1.00 . A A . 97 PHE HE1 1 1
20 60253 1 1 60 PHE HE2 H -9.130 -14.569 18.248 1.00 . A A . 97 PHE HE2 1 1
20 60254 1 1 60 PHE HZ H -8.946 -17.039 18.385 1.00 . A A . 97 PHE HZ 1 1
20 60255 1 1 60 PHE N N -5.808 -15.386 23.772 1.00 . A A . 97 PHE N 1 1
20 60256 1 1 60 PHE O O -8.771 -13.407 23.796 1.00 . A A . 97 PHE O 1 1
20 60257 1 1 61 GLU C C -10.252 -16.533 24.852 1.00 . A A . 98 GLU C 1 1
20 60258 1 1 61 GLU CA C -9.954 -15.955 23.472 1.00 . A A . 98 GLU CA 1 1
20 60259 1 1 61 GLU CB C -10.368 -16.924 22.360 1.00 . A A . 98 GLU CB 1 1
20 60260 1 1 61 GLU CD C -10.167 -19.263 21.364 1.00 . A A . 98 GLU CD 1 1
20 60261 1 1 61 GLU CG C -9.857 -18.356 22.563 1.00 . A A . 98 GLU CG 1 1
20 60262 1 1 61 GLU H H -7.903 -16.314 23.021 1.00 . A A . 98 GLU H 1 1
20 60263 1 1 61 GLU HA H -10.561 -15.066 23.381 1.00 . A A . 98 GLU HA 1 1
20 60264 1 1 61 GLU HB2 H -11.457 -16.935 22.321 1.00 . A A . 98 GLU HB2 1 1
20 60265 1 1 61 GLU HB3 H -9.982 -16.551 21.413 1.00 . A A . 98 GLU HB3 1 1
20 60266 1 1 61 GLU HG2 H -8.783 -18.329 22.744 1.00 . A A . 98 GLU HG2 1 1
20 60267 1 1 61 GLU HG3 H -10.326 -18.768 23.456 1.00 . A A . 98 GLU HG3 1 1
20 60268 1 1 61 GLU N N -8.557 -15.592 23.301 1.00 . A A . 98 GLU N 1 1
20 60269 1 1 61 GLU O O -11.333 -16.289 25.398 1.00 . A A . 98 GLU O 1 1
20 60270 1 1 61 GLU OE1 O -11.240 -19.052 20.750 1.00 . A A . 98 GLU OE1 1 1
20 60271 1 1 61 GLU OE2 O -9.534 -20.338 21.294 1.00 . A A . 98 GLU OE2 1 1
20 60272 1 1 62 LEU C C -9.658 -16.847 27.855 1.00 . A A . 99 LEU C 1 1
20 60273 1 1 62 LEU CA C -9.390 -17.864 26.752 1.00 . A A . 99 LEU CA 1 1
20 60274 1 1 62 LEU CB C -8.084 -18.606 27.063 1.00 . A A . 99 LEU CB 1 1
20 60275 1 1 62 LEU CD1 C -7.993 -21.121 27.113 1.00 . A A . 99 LEU CD1 1 1
20 60276 1 1 62 LEU CD2 C -7.385 -19.826 29.169 1.00 . A A . 99 LEU CD2 1 1
20 60277 1 1 62 LEU CG C -8.281 -19.859 27.931 1.00 . A A . 99 LEU CG 1 1
20 60278 1 1 62 LEU H H -8.404 -17.332 24.941 1.00 . A A . 99 LEU H 1 1
20 60279 1 1 62 LEU HA H -10.219 -18.566 26.708 1.00 . A A . 99 LEU HA 1 1
20 60280 1 1 62 LEU HB2 H -7.599 -18.876 26.127 1.00 . A A . 99 LEU HB2 1 1
20 60281 1 1 62 LEU HB3 H -7.411 -17.925 27.578 1.00 . A A . 99 LEU HB3 1 1
20 60282 1 1 62 LEU HD11 H -7.713 -21.948 27.762 1.00 . A A . 99 LEU HD11 1 1
20 60283 1 1 62 LEU HD12 H -7.165 -20.948 26.422 1.00 . A A . 99 LEU HD12 1 1
20 60284 1 1 62 LEU HD13 H -8.875 -21.386 26.532 1.00 . A A . 99 LEU HD13 1 1
20 60285 1 1 62 LEU HD21 H -7.625 -18.950 29.774 1.00 . A A . 99 LEU HD21 1 1
20 60286 1 1 62 LEU HD22 H -6.339 -19.761 28.865 1.00 . A A . 99 LEU HD22 1 1
20 60287 1 1 62 LEU HD23 H -7.534 -20.723 29.765 1.00 . A A . 99 LEU HD23 1 1
20 60288 1 1 62 LEU HG H -9.312 -19.909 28.286 1.00 . A A . 99 LEU HG 1 1
20 60289 1 1 62 LEU N N -9.276 -17.224 25.449 1.00 . A A . 99 LEU N 1 1
20 60290 1 1 62 LEU O O -10.569 -17.042 28.665 1.00 . A A . 99 LEU O 1 1
20 60291 1 1 63 ARG C C -10.411 -14.014 28.723 1.00 . A A . 100 ARG C 1 1
20 60292 1 1 63 ARG CA C -9.039 -14.661 28.819 1.00 . A A . 100 ARG CA 1 1
20 60293 1 1 63 ARG CB C -7.935 -13.629 28.563 1.00 . A A . 100 ARG CB 1 1
20 60294 1 1 63 ARG CD C -8.150 -12.061 30.536 1.00 . A A . 100 ARG CD 1 1
20 60295 1 1 63 ARG CG C -7.309 -13.156 29.873 1.00 . A A . 100 ARG CG 1 1
20 60296 1 1 63 ARG CZ C -9.776 -11.824 32.372 1.00 . A A . 100 ARG CZ 1 1
20 60297 1 1 63 ARG H H -8.110 -15.713 27.198 1.00 . A A . 100 ARG H 1 1
20 60298 1 1 63 ARG HA H -8.936 -15.075 29.818 1.00 . A A . 100 ARG HA 1 1
20 60299 1 1 63 ARG HB2 H -7.141 -14.052 27.947 1.00 . A A . 100 ARG HB2 1 1
20 60300 1 1 63 ARG HB3 H -8.346 -12.778 28.015 1.00 . A A . 100 ARG HB3 1 1
20 60301 1 1 63 ARG HD2 H -7.459 -11.340 30.946 1.00 . A A . 100 ARG HD2 1 1
20 60302 1 1 63 ARG HD3 H -8.763 -11.535 29.800 1.00 . A A . 100 ARG HD3 1 1
20 60303 1 1 63 ARG HE H -8.872 -13.538 31.860 1.00 . A A . 100 ARG HE 1 1
20 60304 1 1 63 ARG HG2 H -7.136 -13.990 30.554 1.00 . A A . 100 ARG HG2 1 1
20 60305 1 1 63 ARG HG3 H -6.334 -12.747 29.640 1.00 . A A . 100 ARG HG3 1 1
20 60306 1 1 63 ARG HH11 H -9.084 -10.136 31.757 1.00 . A A . 100 ARG HH11 1 1
20 60307 1 1 63 ARG HH12 H -10.287 -9.967 32.897 1.00 . A A . 100 ARG HH12 1 1
20 60308 1 1 63 ARG HH21 H -10.272 -13.332 33.548 1.00 . A A . 100 ARG HH21 1 1
20 60309 1 1 63 ARG HH22 H -10.951 -11.767 33.961 1.00 . A A . 100 ARG HH22 1 1
20 60310 1 1 63 ARG N N -8.890 -15.752 27.860 1.00 . A A . 100 ARG N 1 1
20 60311 1 1 63 ARG NE N -8.989 -12.573 31.627 1.00 . A A . 100 ARG NE 1 1
20 60312 1 1 63 ARG NH1 N -9.929 -10.549 32.176 1.00 . A A . 100 ARG NH1 1 1
20 60313 1 1 63 ARG NH2 N -10.445 -12.370 33.350 1.00 . A A . 100 ARG NH2 1 1
20 60314 1 1 63 ARG O O -11.107 -13.906 29.734 1.00 . A A . 100 ARG O 1 1
20 60315 1 1 64 TYR C C -13.302 -14.023 27.616 1.00 . A A . 101 TYR C 1 1
20 60316 1 1 64 TYR CA C -12.135 -13.124 27.211 1.00 . A A . 101 TYR CA 1 1
20 60317 1 1 64 TYR CB C -12.236 -12.756 25.723 1.00 . A A . 101 TYR CB 1 1
20 60318 1 1 64 TYR CD1 C -12.859 -10.315 25.823 1.00 . A A . 101 TYR CD1 1 1
20 60319 1 1 64 TYR CD2 C -14.497 -11.898 24.963 1.00 . A A . 101 TYR CD2 1 1
20 60320 1 1 64 TYR CE1 C -13.737 -9.246 25.555 1.00 . A A . 101 TYR CE1 1 1
20 60321 1 1 64 TYR CE2 C -15.409 -10.840 24.771 1.00 . A A . 101 TYR CE2 1 1
20 60322 1 1 64 TYR CG C -13.225 -11.633 25.501 1.00 . A A . 101 TYR CG 1 1
20 60323 1 1 64 TYR CZ C -15.011 -9.504 25.013 1.00 . A A . 101 TYR CZ 1 1
20 60324 1 1 64 TYR H H -10.199 -13.895 26.726 1.00 . A A . 101 TYR H 1 1
20 60325 1 1 64 TYR HA H -12.198 -12.209 27.801 1.00 . A A . 101 TYR HA 1 1
20 60326 1 1 64 TYR HB2 H -11.261 -12.438 25.349 1.00 . A A . 101 TYR HB2 1 1
20 60327 1 1 64 TYR HB3 H -12.527 -13.629 25.134 1.00 . A A . 101 TYR HB3 1 1
20 60328 1 1 64 TYR HD1 H -11.874 -10.117 26.229 1.00 . A A . 101 TYR HD1 1 1
20 60329 1 1 64 TYR HD2 H -14.725 -12.904 24.649 1.00 . A A . 101 TYR HD2 1 1
20 60330 1 1 64 TYR HE1 H -13.416 -8.228 25.732 1.00 . A A . 101 TYR HE1 1 1
20 60331 1 1 64 TYR HE2 H -16.348 -11.008 24.293 1.00 . A A . 101 TYR HE2 1 1
20 60332 1 1 64 TYR HH H -15.317 -7.655 24.525 1.00 . A A . 101 TYR HH 1 1
20 60333 1 1 64 TYR N N -10.847 -13.747 27.488 1.00 . A A . 101 TYR N 1 1
20 60334 1 1 64 TYR O O -14.141 -13.642 28.433 1.00 . A A . 101 TYR O 1 1
20 60335 1 1 64 TYR OH O -15.840 -8.487 24.644 1.00 . A A . 101 TYR OH 1 1
20 60336 1 1 65 ARG C C -15.799 -15.705 27.282 1.00 . A A . 102 ARG C 1 1
20 60337 1 1 65 ARG CA C -14.373 -16.259 27.287 1.00 . A A . 102 ARG CA 1 1
20 60338 1 1 65 ARG CB C -14.031 -16.960 28.604 1.00 . A A . 102 ARG CB 1 1
20 60339 1 1 65 ARG CD C -15.177 -18.612 30.106 1.00 . A A . 102 ARG CD 1 1
20 60340 1 1 65 ARG CG C -14.658 -18.354 28.697 1.00 . A A . 102 ARG CG 1 1
20 60341 1 1 65 ARG CZ C -14.220 -18.910 32.374 1.00 . A A . 102 ARG CZ 1 1
20 60342 1 1 65 ARG H H -12.594 -15.468 26.401 1.00 . A A . 102 ARG H 1 1
20 60343 1 1 65 ARG HA H -14.286 -16.975 26.473 1.00 . A A . 102 ARG HA 1 1
20 60344 1 1 65 ARG HB2 H -12.957 -17.071 28.694 1.00 . A A . 102 ARG HB2 1 1
20 60345 1 1 65 ARG HB3 H -14.356 -16.325 29.430 1.00 . A A . 102 ARG HB3 1 1
20 60346 1 1 65 ARG HD2 H -15.935 -17.859 30.334 1.00 . A A . 102 ARG HD2 1 1
20 60347 1 1 65 ARG HD3 H -15.639 -19.600 30.117 1.00 . A A . 102 ARG HD3 1 1
20 60348 1 1 65 ARG HE H -13.217 -18.159 30.810 1.00 . A A . 102 ARG HE 1 1
20 60349 1 1 65 ARG HG2 H -15.493 -18.446 28.002 1.00 . A A . 102 ARG HG2 1 1
20 60350 1 1 65 ARG HG3 H -13.907 -19.103 28.440 1.00 . A A . 102 ARG HG3 1 1
20 60351 1 1 65 ARG HH11 H -16.110 -19.456 32.182 1.00 . A A . 102 ARG HH11 1 1
20 60352 1 1 65 ARG HH12 H -15.438 -19.677 33.782 1.00 . A A . 102 ARG HH12 1 1
20 60353 1 1 65 ARG HH21 H -12.338 -18.450 32.861 1.00 . A A . 102 ARG HH21 1 1
20 60354 1 1 65 ARG HH22 H -13.304 -19.099 34.154 1.00 . A A . 102 ARG HH22 1 1
20 60355 1 1 65 ARG N N -13.356 -15.233 27.041 1.00 . A A . 102 ARG N 1 1
20 60356 1 1 65 ARG NE N -14.102 -18.549 31.113 1.00 . A A . 102 ARG NE 1 1
20 60357 1 1 65 ARG NH1 N -15.348 -19.384 32.831 1.00 . A A . 102 ARG NH1 1 1
20 60358 1 1 65 ARG NH2 N -13.219 -18.807 33.200 1.00 . A A . 102 ARG NH2 1 1
20 60359 1 1 65 ARG O O -16.444 -15.519 28.316 1.00 . A A . 102 ARG O 1 1
20 60360 1 1 66 ARG C C -18.516 -15.721 24.803 1.00 . A A . 103 ARG C 1 1
20 60361 1 1 66 ARG CA C -17.744 -15.063 25.927 1.00 . A A . 103 ARG CA 1 1
20 60362 1 1 66 ARG CB C -17.685 -13.540 25.711 1.00 . A A . 103 ARG CB 1 1
20 60363 1 1 66 ARG CD C -18.643 -11.383 26.583 1.00 . A A . 103 ARG CD 1 1
20 60364 1 1 66 ARG CG C -17.999 -12.727 26.970 1.00 . A A . 103 ARG CG 1 1
20 60365 1 1 66 ARG CZ C -20.918 -11.587 27.565 1.00 . A A . 103 ARG CZ 1 1
20 60366 1 1 66 ARG H H -15.838 -15.892 25.284 1.00 . A A . 103 ARG H 1 1
20 60367 1 1 66 ARG HA H -18.315 -15.286 26.829 1.00 . A A . 103 ARG HA 1 1
20 60368 1 1 66 ARG HB2 H -16.691 -13.265 25.378 1.00 . A A . 103 ARG HB2 1 1
20 60369 1 1 66 ARG HB3 H -18.377 -13.260 24.917 1.00 . A A . 103 ARG HB3 1 1
20 60370 1 1 66 ARG HD2 H -18.363 -10.627 27.320 1.00 . A A . 103 ARG HD2 1 1
20 60371 1 1 66 ARG HD3 H -18.240 -11.050 25.625 1.00 . A A . 103 ARG HD3 1 1
20 60372 1 1 66 ARG HE H -20.547 -11.581 25.606 1.00 . A A . 103 ARG HE 1 1
20 60373 1 1 66 ARG HG2 H -18.677 -13.287 27.612 1.00 . A A . 103 ARG HG2 1 1
20 60374 1 1 66 ARG HG3 H -17.077 -12.547 27.525 1.00 . A A . 103 ARG HG3 1 1
20 60375 1 1 66 ARG HH11 H -19.444 -11.537 28.901 1.00 . A A . 103 ARG HH11 1 1
20 60376 1 1 66 ARG HH12 H -21.034 -11.689 29.583 1.00 . A A . 103 ARG HH12 1 1
20 60377 1 1 66 ARG HH21 H -22.615 -11.735 26.499 1.00 . A A . 103 ARG HH21 1 1
20 60378 1 1 66 ARG HH22 H -22.792 -11.789 28.226 1.00 . A A . 103 ARG HH22 1 1
20 60379 1 1 66 ARG N N -16.377 -15.590 26.085 1.00 . A A . 103 ARG N 1 1
20 60380 1 1 66 ARG NE N -20.121 -11.490 26.513 1.00 . A A . 103 ARG NE 1 1
20 60381 1 1 66 ARG NH1 N -20.444 -11.587 28.780 1.00 . A A . 103 ARG NH1 1 1
20 60382 1 1 66 ARG NH2 N -22.207 -11.700 27.415 1.00 . A A . 103 ARG NH2 1 1
20 60383 1 1 66 ARG O O -19.609 -16.220 25.039 1.00 . A A . 103 ARG O 1 1
20 60384 1 1 67 ALA C C -17.596 -16.903 21.541 1.00 . A A . 104 ALA C 1 1
20 60385 1 1 67 ALA CA C -18.631 -16.163 22.391 1.00 . A A . 104 ALA CA 1 1
20 60386 1 1 67 ALA CB C -19.375 -15.024 21.662 1.00 . A A . 104 ALA CB 1 1
20 60387 1 1 67 ALA H H -17.102 -15.171 23.474 1.00 . A A . 104 ALA H 1 1
20 60388 1 1 67 ALA HA H -19.377 -16.902 22.684 1.00 . A A . 104 ALA HA 1 1
20 60389 1 1 67 ALA HB1 H -19.339 -14.110 22.249 1.00 . A A . 104 ALA HB1 1 1
20 60390 1 1 67 ALA HB2 H -20.414 -15.311 21.515 1.00 . A A . 104 ALA HB2 1 1
20 60391 1 1 67 ALA HB3 H -18.946 -14.825 20.677 1.00 . A A . 104 ALA HB3 1 1
20 60392 1 1 67 ALA N N -17.982 -15.650 23.591 1.00 . A A . 104 ALA N 1 1
20 60393 1 1 67 ALA O O -17.177 -16.388 20.515 1.00 . A A . 104 ALA O 1 1
20 60394 1 1 68 PHE C C -16.636 -19.220 19.957 1.00 . A A . 105 PHE C 1 1
20 60395 1 1 68 PHE CA C -16.127 -18.869 21.353 1.00 . A A . 105 PHE CA 1 1
20 60396 1 1 68 PHE CB C -15.883 -20.159 22.144 1.00 . A A . 105 PHE CB 1 1
20 60397 1 1 68 PHE CD1 C -14.798 -19.480 24.334 1.00 . A A . 105 PHE CD1 1 1
20 60398 1 1 68 PHE CD2 C -13.456 -20.584 22.625 1.00 . A A . 105 PHE CD2 1 1
20 60399 1 1 68 PHE CE1 C -13.665 -19.402 25.163 1.00 . A A . 105 PHE CE1 1 1
20 60400 1 1 68 PHE CE2 C -12.339 -20.529 23.469 1.00 . A A . 105 PHE CE2 1 1
20 60401 1 1 68 PHE CG C -14.691 -20.077 23.063 1.00 . A A . 105 PHE CG 1 1
20 60402 1 1 68 PHE CZ C -12.436 -19.924 24.729 1.00 . A A . 105 PHE CZ 1 1
20 60403 1 1 68 PHE H H -17.424 -18.351 22.959 1.00 . A A . 105 PHE H 1 1
20 60404 1 1 68 PHE HA H -15.176 -18.347 21.218 1.00 . A A . 105 PHE HA 1 1
20 60405 1 1 68 PHE HB2 H -16.770 -20.433 22.717 1.00 . A A . 105 PHE HB2 1 1
20 60406 1 1 68 PHE HB3 H -15.701 -20.973 21.440 1.00 . A A . 105 PHE HB3 1 1
20 60407 1 1 68 PHE HD1 H -15.741 -19.073 24.659 1.00 . A A . 105 PHE HD1 1 1
20 60408 1 1 68 PHE HD2 H -13.340 -20.983 21.625 1.00 . A A . 105 PHE HD2 1 1
20 60409 1 1 68 PHE HE1 H -13.712 -18.940 26.129 1.00 . A A . 105 PHE HE1 1 1
20 60410 1 1 68 PHE HE2 H -11.386 -20.900 23.108 1.00 . A A . 105 PHE HE2 1 1
20 60411 1 1 68 PHE HZ H -11.551 -19.830 25.340 1.00 . A A . 105 PHE HZ 1 1
20 60412 1 1 68 PHE N N -17.071 -18.010 22.081 1.00 . A A . 105 PHE N 1 1
20 60413 1 1 68 PHE O O -15.962 -18.936 18.977 1.00 . A A . 105 PHE O 1 1
20 60414 1 1 69 SER C C -17.764 -21.063 17.915 1.00 . A A . 106 SER C 1 1
20 60415 1 1 69 SER CA C -18.569 -19.959 18.629 1.00 . A A . 106 SER CA 1 1
20 60416 1 1 69 SER CB C -18.783 -18.737 17.757 1.00 . A A . 106 SER CB 1 1
20 60417 1 1 69 SER H H -18.447 -19.654 20.721 1.00 . A A . 106 SER H 1 1
20 60418 1 1 69 SER HA H -19.552 -20.370 18.847 1.00 . A A . 106 SER HA 1 1
20 60419 1 1 69 SER HB2 H -19.158 -17.901 18.349 1.00 . A A . 106 SER HB2 1 1
20 60420 1 1 69 SER HB3 H -17.822 -18.451 17.346 1.00 . A A . 106 SER HB3 1 1
20 60421 1 1 69 SER HG H -20.368 -18.365 16.682 1.00 . A A . 106 SER HG 1 1
20 60422 1 1 69 SER N N -17.941 -19.516 19.870 1.00 . A A . 106 SER N 1 1
20 60423 1 1 69 SER O O -17.019 -21.786 18.571 1.00 . A A . 106 SER O 1 1
20 60424 1 1 69 SER OG O -19.743 -19.090 16.782 1.00 . A A . 106 SER OG 1 1
20 60425 1 1 70 ASP C C -16.242 -21.653 15.047 1.00 . A A . 107 ASP C 1 1
20 60426 1 1 70 ASP CA C -17.395 -22.305 15.814 1.00 . A A . 107 ASP CA 1 1
20 60427 1 1 70 ASP CB C -18.387 -22.956 14.838 1.00 . A A . 107 ASP CB 1 1
20 60428 1 1 70 ASP CG C -18.751 -24.369 15.292 1.00 . A A . 107 ASP CG 1 1
20 60429 1 1 70 ASP H H -18.789 -20.736 16.223 1.00 . A A . 107 ASP H 1 1
20 60430 1 1 70 ASP HA H -16.953 -23.082 16.441 1.00 . A A . 107 ASP HA 1 1
20 60431 1 1 70 ASP HB2 H -19.293 -22.349 14.753 1.00 . A A . 107 ASP HB2 1 1
20 60432 1 1 70 ASP HB3 H -17.940 -23.008 13.844 1.00 . A A . 107 ASP HB3 1 1
20 60433 1 1 70 ASP N N -18.097 -21.335 16.654 1.00 . A A . 107 ASP N 1 1
20 60434 1 1 70 ASP O O -15.102 -22.047 15.236 1.00 . A A . 107 ASP O 1 1
20 60435 1 1 70 ASP OD1 O -18.016 -25.304 14.867 1.00 . A A . 107 ASP OD1 1 1
20 60436 1 1 70 ASP OD2 O -19.784 -24.525 15.967 1.00 . A A . 107 ASP OD2 1 1
20 60437 1 1 71 LEU C C -14.711 -20.715 12.538 1.00 . A A . 108 LEU C 1 1
20 60438 1 1 71 LEU CA C -15.493 -19.835 13.524 1.00 . A A . 108 LEU CA 1 1
20 60439 1 1 71 LEU CB C -14.533 -19.060 14.451 1.00 . A A . 108 LEU CB 1 1
20 60440 1 1 71 LEU CD1 C -14.099 -17.628 16.467 1.00 . A A . 108 LEU CD1 1 1
20 60441 1 1 71 LEU CD2 C -16.283 -17.413 15.195 1.00 . A A . 108 LEU CD2 1 1
20 60442 1 1 71 LEU CG C -15.173 -18.360 15.653 1.00 . A A . 108 LEU CG 1 1
20 60443 1 1 71 LEU H H -17.453 -20.217 14.311 1.00 . A A . 108 LEU H 1 1
20 60444 1 1 71 LEU HA H -16.020 -19.117 12.897 1.00 . A A . 108 LEU HA 1 1
20 60445 1 1 71 LEU HB2 H -13.788 -19.756 14.839 1.00 . A A . 108 LEU HB2 1 1
20 60446 1 1 71 LEU HB3 H -14.012 -18.322 13.844 1.00 . A A . 108 LEU HB3 1 1
20 60447 1 1 71 LEU HD11 H -14.428 -16.644 16.792 1.00 . A A . 108 LEU HD11 1 1
20 60448 1 1 71 LEU HD12 H -13.178 -17.539 15.893 1.00 . A A . 108 LEU HD12 1 1
20 60449 1 1 71 LEU HD13 H -13.885 -18.218 17.360 1.00 . A A . 108 LEU HD13 1 1
20 60450 1 1 71 LEU HD21 H -16.462 -17.452 14.125 1.00 . A A . 108 LEU HD21 1 1
20 60451 1 1 71 LEU HD22 H -16.067 -16.398 15.490 1.00 . A A . 108 LEU HD22 1 1
20 60452 1 1 71 LEU HD23 H -17.200 -17.722 15.659 1.00 . A A . 108 LEU HD23 1 1
20 60453 1 1 71 LEU HG H -15.622 -19.113 16.301 1.00 . A A . 108 LEU HG 1 1
20 60454 1 1 71 LEU N N -16.508 -20.565 14.307 1.00 . A A . 108 LEU N 1 1
20 60455 1 1 71 LEU O O -13.507 -20.555 12.369 1.00 . A A . 108 LEU O 1 1
20 60456 1 1 72 THR C C -15.899 -23.298 10.092 1.00 . A A . 109 THR C 1 1
20 60457 1 1 72 THR CA C -14.846 -22.595 10.921 1.00 . A A . 109 THR CA 1 1
20 60458 1 1 72 THR CB C -14.070 -23.712 11.669 1.00 . A A . 109 THR CB 1 1
20 60459 1 1 72 THR CG2 C -12.571 -23.510 11.514 1.00 . A A . 109 THR CG2 1 1
20 60460 1 1 72 THR H H -16.429 -21.534 11.915 1.00 . A A . 109 THR H 1 1
20 60461 1 1 72 THR HA H -14.182 -22.094 10.216 1.00 . A A . 109 THR HA 1 1
20 60462 1 1 72 THR HB H -14.313 -24.685 11.243 1.00 . A A . 109 THR HB 1 1
20 60463 1 1 72 THR HG1 H -15.177 -24.191 13.239 1.00 . A A . 109 THR HG1 1 1
20 60464 1 1 72 THR HG21 H -12.378 -22.466 11.326 1.00 . A A . 109 THR HG21 1 1
20 60465 1 1 72 THR HG22 H -12.039 -23.808 12.418 1.00 . A A . 109 THR HG22 1 1
20 60466 1 1 72 THR HG23 H -12.212 -24.077 10.659 1.00 . A A . 109 THR HG23 1 1
20 60467 1 1 72 THR N N -15.428 -21.590 11.833 1.00 . A A . 109 THR N 1 1
20 60468 1 1 72 THR O O -15.708 -23.516 8.899 1.00 . A A . 109 THR O 1 1
20 60469 1 1 72 THR OG1 O -14.325 -23.790 13.053 1.00 . A A . 109 THR OG1 1 1
20 60470 1 1 73 SER C C -18.715 -23.251 8.928 1.00 . A A . 110 SER C 1 1
20 60471 1 1 73 SER CA C -18.162 -24.205 9.981 1.00 . A A . 110 SER CA 1 1
20 60472 1 1 73 SER CB C -19.253 -24.622 10.971 1.00 . A A . 110 SER CB 1 1
20 60473 1 1 73 SER H H -17.213 -23.288 11.644 1.00 . A A . 110 SER H 1 1
20 60474 1 1 73 SER HA H -17.785 -25.092 9.471 1.00 . A A . 110 SER HA 1 1
20 60475 1 1 73 SER HB2 H -20.042 -25.152 10.436 1.00 . A A . 110 SER HB2 1 1
20 60476 1 1 73 SER HB3 H -18.818 -25.296 11.710 1.00 . A A . 110 SER HB3 1 1
20 60477 1 1 73 SER HG H -20.426 -23.074 11.026 1.00 . A A . 110 SER HG 1 1
20 60478 1 1 73 SER N N -17.053 -23.590 10.695 1.00 . A A . 110 SER N 1 1
20 60479 1 1 73 SER O O -18.653 -22.033 9.092 1.00 . A A . 110 SER O 1 1
20 60480 1 1 73 SER OG O -19.806 -23.496 11.625 1.00 . A A . 110 SER OG 1 1
20 60481 1 1 74 GLN C C -19.111 -22.349 6.013 1.00 . A A . 111 GLN C 1 1
20 60482 1 1 74 GLN CA C -20.128 -23.057 6.904 1.00 . A A . 111 GLN CA 1 1
20 60483 1 1 74 GLN CB C -21.194 -22.075 7.434 1.00 . A A . 111 GLN CB 1 1
20 60484 1 1 74 GLN CD C -23.001 -23.410 8.662 1.00 . A A . 111 GLN CD 1 1
20 60485 1 1 74 GLN CG C -22.618 -22.617 7.425 1.00 . A A . 111 GLN CG 1 1
20 60486 1 1 74 GLN H H -19.497 -24.803 7.934 1.00 . A A . 111 GLN H 1 1
20 60487 1 1 74 GLN HA H -20.616 -23.776 6.249 1.00 . A A . 111 GLN HA 1 1
20 60488 1 1 74 GLN HB2 H -20.962 -21.734 8.439 1.00 . A A . 111 GLN HB2 1 1
20 60489 1 1 74 GLN HB3 H -21.189 -21.200 6.790 1.00 . A A . 111 GLN HB3 1 1
20 60490 1 1 74 GLN HE21 H -24.959 -22.999 8.391 1.00 . A A . 111 GLN HE21 1 1
20 60491 1 1 74 GLN HE22 H -24.495 -23.938 9.815 1.00 . A A . 111 GLN HE22 1 1
20 60492 1 1 74 GLN HG2 H -23.279 -21.753 7.383 1.00 . A A . 111 GLN HG2 1 1
20 60493 1 1 74 GLN HG3 H -22.781 -23.228 6.538 1.00 . A A . 111 GLN HG3 1 1
20 60494 1 1 74 GLN N N -19.498 -23.798 7.995 1.00 . A A . 111 GLN N 1 1
20 60495 1 1 74 GLN NE2 N -24.279 -23.473 8.952 1.00 . A A . 111 GLN NE2 1 1
20 60496 1 1 74 GLN O O -18.895 -22.837 4.907 1.00 . A A . 111 GLN O 1 1
20 60497 1 1 74 GLN OE1 O -22.196 -23.918 9.417 1.00 . A A . 111 GLN OE1 1 1
20 60498 1 1 75 LEU C C -18.075 -20.191 4.235 1.00 . A A . 112 LEU C 1 1
20 60499 1 1 75 LEU CA C -17.670 -20.354 5.707 1.00 . A A . 112 LEU CA 1 1
20 60500 1 1 75 LEU CB C -16.264 -20.949 5.934 1.00 . A A . 112 LEU CB 1 1
20 60501 1 1 75 LEU CD1 C -14.912 -19.098 4.716 1.00 . A A . 112 LEU CD1 1 1
20 60502 1 1 75 LEU CD2 C -15.370 -19.006 7.226 1.00 . A A . 112 LEU CD2 1 1
20 60503 1 1 75 LEU CG C -15.134 -19.914 6.007 1.00 . A A . 112 LEU CG 1 1
20 60504 1 1 75 LEU H H -18.852 -20.894 7.386 1.00 . A A . 112 LEU H 1 1
20 60505 1 1 75 LEU HA H -17.708 -19.358 6.152 1.00 . A A . 112 LEU HA 1 1
20 60506 1 1 75 LEU HB2 H -16.253 -21.492 6.881 1.00 . A A . 112 LEU HB2 1 1
20 60507 1 1 75 LEU HB3 H -16.042 -21.682 5.159 1.00 . A A . 112 LEU HB3 1 1
20 60508 1 1 75 LEU HD11 H -13.916 -19.302 4.329 1.00 . A A . 112 LEU HD11 1 1
20 60509 1 1 75 LEU HD12 H -15.590 -19.395 3.929 1.00 . A A . 112 LEU HD12 1 1
20 60510 1 1 75 LEU HD13 H -15.021 -18.027 4.865 1.00 . A A . 112 LEU HD13 1 1
20 60511 1 1 75 LEU HD21 H -15.559 -17.984 6.916 1.00 . A A . 112 LEU HD21 1 1
20 60512 1 1 75 LEU HD22 H -16.224 -19.331 7.820 1.00 . A A . 112 LEU HD22 1 1
20 60513 1 1 75 LEU HD23 H -14.496 -19.056 7.874 1.00 . A A . 112 LEU HD23 1 1
20 60514 1 1 75 LEU HG H -14.216 -20.471 6.191 1.00 . A A . 112 LEU HG 1 1
20 60515 1 1 75 LEU N N -18.629 -21.174 6.436 1.00 . A A . 112 LEU N 1 1
20 60516 1 1 75 LEU O O -17.445 -20.704 3.312 1.00 . A A . 112 LEU O 1 1
20 60517 1 1 76 HIS C C -20.362 -18.058 2.523 1.00 . A A . 113 HIS C 1 1
20 60518 1 1 76 HIS CA C -19.790 -19.459 2.668 1.00 . A A . 113 HIS CA 1 1
20 60519 1 1 76 HIS CB C -20.812 -20.546 2.322 1.00 . A A . 113 HIS CB 1 1
20 60520 1 1 76 HIS CD2 C -22.243 -21.425 4.244 1.00 . A A . 113 HIS CD2 1 1
20 60521 1 1 76 HIS CE1 C -23.878 -19.941 4.185 1.00 . A A . 113 HIS CE1 1 1
20 60522 1 1 76 HIS CG C -22.018 -20.556 3.222 1.00 . A A . 113 HIS CG 1 1
20 60523 1 1 76 HIS H H -19.814 -19.302 4.793 1.00 . A A . 113 HIS H 1 1
20 60524 1 1 76 HIS HA H -18.966 -19.549 1.960 1.00 . A A . 113 HIS HA 1 1
20 60525 1 1 76 HIS HB2 H -21.156 -20.383 1.301 1.00 . A A . 113 HIS HB2 1 1
20 60526 1 1 76 HIS HB3 H -20.321 -21.520 2.365 1.00 . A A . 113 HIS HB3 1 1
20 60527 1 1 76 HIS HD2 H -21.586 -22.233 4.534 1.00 . A A . 113 HIS HD2 1 1
20 60528 1 1 76 HIS HE1 H -24.766 -19.376 4.441 1.00 . A A . 113 HIS HE1 1 1
20 60529 1 1 76 HIS N N -19.273 -19.655 4.017 1.00 . A A . 113 HIS N 1 1
20 60530 1 1 76 HIS ND1 N -23.068 -19.642 3.170 1.00 . A A . 113 HIS ND1 1 1
20 60531 1 1 76 HIS NE2 N -23.423 -21.023 4.834 1.00 . A A . 113 HIS NE2 1 1
20 60532 1 1 76 HIS O O -20.947 -17.504 3.451 1.00 . A A . 113 HIS O 1 1
20 60533 1 1 77 ILE C C -20.666 -15.909 -0.400 1.00 . A A . 114 ILE C 1 1
20 60534 1 1 77 ILE CA C -20.432 -16.061 1.097 1.00 . A A . 114 ILE CA 1 1
20 60535 1 1 77 ILE CB C -19.388 -15.040 1.628 1.00 . A A . 114 ILE CB 1 1
20 60536 1 1 77 ILE CD1 C -16.896 -14.598 2.178 1.00 . A A . 114 ILE CD1 1 1
20 60537 1 1 77 ILE CG1 C -17.967 -15.631 1.817 1.00 . A A . 114 ILE CG1 1 1
20 60538 1 1 77 ILE CG2 C -19.909 -14.397 2.912 1.00 . A A . 114 ILE CG2 1 1
20 60539 1 1 77 ILE H H -19.434 -17.913 0.745 1.00 . A A . 114 ILE H 1 1
20 60540 1 1 77 ILE HA H -21.398 -15.864 1.563 1.00 . A A . 114 ILE HA 1 1
20 60541 1 1 77 ILE HB H -19.325 -14.230 0.909 1.00 . A A . 114 ILE HB 1 1
20 60542 1 1 77 ILE HD11 H -16.936 -13.759 1.484 1.00 . A A . 114 ILE HD11 1 1
20 60543 1 1 77 ILE HD12 H -17.052 -14.243 3.197 1.00 . A A . 114 ILE HD12 1 1
20 60544 1 1 77 ILE HD13 H -15.914 -15.069 2.120 1.00 . A A . 114 ILE HD13 1 1
20 60545 1 1 77 ILE HG12 H -17.984 -16.378 2.612 1.00 . A A . 114 ILE HG12 1 1
20 60546 1 1 77 ILE HG13 H -17.657 -16.124 0.894 1.00 . A A . 114 ILE HG13 1 1
20 60547 1 1 77 ILE HG21 H -20.911 -14.023 2.731 1.00 . A A . 114 ILE HG21 1 1
20 60548 1 1 77 ILE HG22 H -19.264 -13.569 3.209 1.00 . A A . 114 ILE HG22 1 1
20 60549 1 1 77 ILE HG23 H -19.949 -15.143 3.696 1.00 . A A . 114 ILE HG23 1 1
20 60550 1 1 77 ILE N N -20.043 -17.439 1.392 1.00 . A A . 114 ILE N 1 1
20 60551 1 1 77 ILE O O -21.770 -16.162 -0.871 1.00 . A A . 114 ILE O 1 1
20 60552 1 1 78 THR C C -18.226 -15.548 -3.226 1.00 . A A . 115 THR C 1 1
20 60553 1 1 78 THR CA C -19.639 -15.649 -2.626 1.00 . A A . 115 THR CA 1 1
20 60554 1 1 78 THR CB C -20.529 -14.443 -3.021 1.00 . A A . 115 THR CB 1 1
20 60555 1 1 78 THR CG2 C -19.848 -13.257 -3.695 1.00 . A A . 115 THR CG2 1 1
20 60556 1 1 78 THR H H -18.683 -15.701 -0.721 1.00 . A A . 115 THR H 1 1
20 60557 1 1 78 THR HA H -20.120 -16.554 -2.996 1.00 . A A . 115 THR HA 1 1
20 60558 1 1 78 THR HB H -21.047 -14.061 -2.142 1.00 . A A . 115 THR HB 1 1
20 60559 1 1 78 THR HG1 H -21.385 -14.287 -4.724 1.00 . A A . 115 THR HG1 1 1
20 60560 1 1 78 THR HG21 H -18.906 -13.048 -3.202 1.00 . A A . 115 THR HG21 1 1
20 60561 1 1 78 THR HG22 H -20.510 -12.401 -3.578 1.00 . A A . 115 THR HG22 1 1
20 60562 1 1 78 THR HG23 H -19.660 -13.431 -4.752 1.00 . A A . 115 THR HG23 1 1
20 60563 1 1 78 THR N N -19.582 -15.787 -1.171 1.00 . A A . 115 THR N 1 1
20 60564 1 1 78 THR O O -17.331 -14.966 -2.594 1.00 . A A . 115 THR O 1 1
20 60565 1 1 78 THR OG1 O -21.481 -14.860 -3.964 1.00 . A A . 115 THR OG1 1 1
20 60566 1 1 79 PRO C C -16.488 -14.331 -5.649 1.00 . A A . 116 PRO C 1 1
20 60567 1 1 79 PRO CA C -16.819 -15.785 -5.284 1.00 . A A . 116 PRO CA 1 1
20 60568 1 1 79 PRO CB C -17.024 -16.654 -6.529 1.00 . A A . 116 PRO CB 1 1
20 60569 1 1 79 PRO CD C -19.081 -16.548 -5.336 1.00 . A A . 116 PRO CD 1 1
20 60570 1 1 79 PRO CG C -18.532 -16.604 -6.751 1.00 . A A . 116 PRO CG 1 1
20 60571 1 1 79 PRO HA H -15.992 -16.187 -4.698 1.00 . A A . 116 PRO HA 1 1
20 60572 1 1 79 PRO HB2 H -16.481 -16.278 -7.398 1.00 . A A . 116 PRO HB2 1 1
20 60573 1 1 79 PRO HB3 H -16.720 -17.676 -6.310 1.00 . A A . 116 PRO HB3 1 1
20 60574 1 1 79 PRO HD2 H -20.001 -15.977 -5.361 1.00 . A A . 116 PRO HD2 1 1
20 60575 1 1 79 PRO HD3 H -19.276 -17.554 -4.961 1.00 . A A . 116 PRO HD3 1 1
20 60576 1 1 79 PRO HG2 H -18.806 -15.685 -7.274 1.00 . A A . 116 PRO HG2 1 1
20 60577 1 1 79 PRO HG3 H -18.900 -17.479 -7.284 1.00 . A A . 116 PRO HG3 1 1
20 60578 1 1 79 PRO N N -18.061 -15.909 -4.516 1.00 . A A . 116 PRO N 1 1
20 60579 1 1 79 PRO O O -16.715 -13.880 -6.770 1.00 . A A . 116 PRO O 1 1
20 60580 1 1 80 GLY C C -15.848 -11.300 -3.627 1.00 . A A . 117 GLY C 1 1
20 60581 1 1 80 GLY CA C -15.694 -12.148 -4.874 1.00 . A A . 117 GLY CA 1 1
20 60582 1 1 80 GLY H H -15.941 -13.970 -3.751 1.00 . A A . 117 GLY H 1 1
20 60583 1 1 80 GLY HA2 H -14.662 -12.069 -5.215 1.00 . A A . 117 GLY HA2 1 1
20 60584 1 1 80 GLY HA3 H -16.345 -11.718 -5.635 1.00 . A A . 117 GLY HA3 1 1
20 60585 1 1 80 GLY N N -16.034 -13.557 -4.672 1.00 . A A . 117 GLY N 1 1
20 60586 1 1 80 GLY O O -15.122 -10.335 -3.489 1.00 . A A . 117 GLY O 1 1
20 60587 1 1 81 THR C C -15.641 -11.537 -0.305 1.00 . A A . 118 THR C 1 1
20 60588 1 1 81 THR CA C -16.691 -11.101 -1.318 1.00 . A A . 118 THR CA 1 1
20 60589 1 1 81 THR CB C -18.081 -11.294 -0.712 1.00 . A A . 118 THR CB 1 1
20 60590 1 1 81 THR CG2 C -19.115 -10.552 -1.556 1.00 . A A . 118 THR CG2 1 1
20 60591 1 1 81 THR H H -17.103 -12.630 -2.766 1.00 . A A . 118 THR H 1 1
20 60592 1 1 81 THR HA H -16.538 -10.036 -1.476 1.00 . A A . 118 THR HA 1 1
20 60593 1 1 81 THR HB H -18.098 -10.902 0.305 1.00 . A A . 118 THR HB 1 1
20 60594 1 1 81 THR HG1 H -17.659 -13.184 -1.014 1.00 . A A . 118 THR HG1 1 1
20 60595 1 1 81 THR HG21 H -18.787 -9.541 -1.776 1.00 . A A . 118 THR HG21 1 1
20 60596 1 1 81 THR HG22 H -20.074 -10.525 -1.052 1.00 . A A . 118 THR HG22 1 1
20 60597 1 1 81 THR HG23 H -19.256 -11.057 -2.494 1.00 . A A . 118 THR HG23 1 1
20 60598 1 1 81 THR N N -16.573 -11.783 -2.620 1.00 . A A . 118 THR N 1 1
20 60599 1 1 81 THR O O -15.618 -11.049 0.814 1.00 . A A . 118 THR O 1 1
20 60600 1 1 81 THR OG1 O -18.410 -12.665 -0.723 1.00 . A A . 118 THR OG1 1 1
20 60601 1 1 82 ALA C C -12.819 -11.638 0.751 1.00 . A A . 119 ALA C 1 1
20 60602 1 1 82 ALA CA C -13.608 -12.825 0.157 1.00 . A A . 119 ALA CA 1 1
20 60603 1 1 82 ALA CB C -12.706 -13.741 -0.674 1.00 . A A . 119 ALA CB 1 1
20 60604 1 1 82 ALA H H -14.751 -12.759 -1.640 1.00 . A A . 119 ALA H 1 1
20 60605 1 1 82 ALA HA H -14.018 -13.397 0.993 1.00 . A A . 119 ALA HA 1 1
20 60606 1 1 82 ALA HB1 H -11.777 -13.920 -0.136 1.00 . A A . 119 ALA HB1 1 1
20 60607 1 1 82 ALA HB2 H -13.190 -14.704 -0.830 1.00 . A A . 119 ALA HB2 1 1
20 60608 1 1 82 ALA HB3 H -12.488 -13.276 -1.636 1.00 . A A . 119 ALA HB3 1 1
20 60609 1 1 82 ALA N N -14.707 -12.401 -0.702 1.00 . A A . 119 ALA N 1 1
20 60610 1 1 82 ALA O O -12.464 -11.659 1.926 1.00 . A A . 119 ALA O 1 1
20 60611 1 1 83 TYR C C -12.800 -8.565 1.430 1.00 . A A . 120 TYR C 1 1
20 60612 1 1 83 TYR CA C -11.930 -9.364 0.446 1.00 . A A . 120 TYR CA 1 1
20 60613 1 1 83 TYR CB C -11.508 -8.486 -0.744 1.00 . A A . 120 TYR CB 1 1
20 60614 1 1 83 TYR CD1 C -12.947 -6.397 -0.833 1.00 . A A . 120 TYR CD1 1 1
20 60615 1 1 83 TYR CD2 C -13.364 -8.170 -2.446 1.00 . A A . 120 TYR CD2 1 1
20 60616 1 1 83 TYR CE1 C -14.021 -5.659 -1.362 1.00 . A A . 120 TYR CE1 1 1
20 60617 1 1 83 TYR CE2 C -14.432 -7.427 -2.988 1.00 . A A . 120 TYR CE2 1 1
20 60618 1 1 83 TYR CG C -12.622 -7.660 -1.366 1.00 . A A . 120 TYR CG 1 1
20 60619 1 1 83 TYR CZ C -14.769 -6.174 -2.442 1.00 . A A . 120 TYR CZ 1 1
20 60620 1 1 83 TYR H H -12.933 -10.596 -0.986 1.00 . A A . 120 TYR H 1 1
20 60621 1 1 83 TYR HA H -11.027 -9.660 0.981 1.00 . A A . 120 TYR HA 1 1
20 60622 1 1 83 TYR HB2 H -10.737 -7.800 -0.396 1.00 . A A . 120 TYR HB2 1 1
20 60623 1 1 83 TYR HB3 H -11.056 -9.118 -1.511 1.00 . A A . 120 TYR HB3 1 1
20 60624 1 1 83 TYR HD1 H -12.409 -5.998 0.020 1.00 . A A . 120 TYR HD1 1 1
20 60625 1 1 83 TYR HD2 H -13.131 -9.144 -2.843 1.00 . A A . 120 TYR HD2 1 1
20 60626 1 1 83 TYR HE1 H -14.297 -4.716 -0.906 1.00 . A A . 120 TYR HE1 1 1
20 60627 1 1 83 TYR HE2 H -15.042 -7.829 -3.781 1.00 . A A . 120 TYR HE2 1 1
20 60628 1 1 83 TYR HH H -16.168 -4.916 -2.187 1.00 . A A . 120 TYR HH 1 1
20 60629 1 1 83 TYR N N -12.591 -10.581 -0.039 1.00 . A A . 120 TYR N 1 1
20 60630 1 1 83 TYR O O -12.277 -8.023 2.401 1.00 . A A . 120 TYR O 1 1
20 60631 1 1 83 TYR OH O -15.880 -5.530 -2.879 1.00 . A A . 120 TYR OH 1 1
20 60632 1 1 84 GLN C C -15.125 -8.428 3.491 1.00 . A A . 121 GLN C 1 1
20 60633 1 1 84 GLN CA C -15.113 -7.896 2.058 1.00 . A A . 121 GLN CA 1 1
20 60634 1 1 84 GLN CB C -16.529 -8.051 1.484 1.00 . A A . 121 GLN CB 1 1
20 60635 1 1 84 GLN CD C -17.419 -6.309 -0.120 1.00 . A A . 121 GLN CD 1 1
20 60636 1 1 84 GLN CG C -16.710 -7.648 0.021 1.00 . A A . 121 GLN CG 1 1
20 60637 1 1 84 GLN H H -14.479 -9.163 0.481 1.00 . A A . 121 GLN H 1 1
20 60638 1 1 84 GLN HA H -14.865 -6.834 2.084 1.00 . A A . 121 GLN HA 1 1
20 60639 1 1 84 GLN HB2 H -16.848 -9.087 1.596 1.00 . A A . 121 GLN HB2 1 1
20 60640 1 1 84 GLN HB3 H -17.202 -7.444 2.085 1.00 . A A . 121 GLN HB3 1 1
20 60641 1 1 84 GLN HE21 H -19.221 -7.171 -0.102 1.00 . A A . 121 GLN HE21 1 1
20 60642 1 1 84 GLN HE22 H -19.141 -5.425 -0.294 1.00 . A A . 121 GLN HE22 1 1
20 60643 1 1 84 GLN HG2 H -15.758 -7.632 -0.496 1.00 . A A . 121 GLN HG2 1 1
20 60644 1 1 84 GLN HG3 H -17.335 -8.394 -0.455 1.00 . A A . 121 GLN HG3 1 1
20 60645 1 1 84 GLN N N -14.124 -8.598 1.234 1.00 . A A . 121 GLN N 1 1
20 60646 1 1 84 GLN NE2 N -18.717 -6.331 -0.317 1.00 . A A . 121 GLN NE2 1 1
20 60647 1 1 84 GLN O O -15.093 -7.632 4.420 1.00 . A A . 121 GLN O 1 1
20 60648 1 1 84 GLN OE1 O -16.835 -5.255 -0.278 1.00 . A A . 121 GLN OE1 1 1
20 60649 1 1 85 SER C C -13.634 -9.652 5.786 1.00 . A A . 122 SER C 1 1
20 60650 1 1 85 SER CA C -14.688 -10.373 4.956 1.00 . A A . 122 SER CA 1 1
20 60651 1 1 85 SER CB C -14.348 -11.864 4.768 1.00 . A A . 122 SER CB 1 1
20 60652 1 1 85 SER H H -14.785 -10.299 2.817 1.00 . A A . 122 SER H 1 1
20 60653 1 1 85 SER HA H -15.635 -10.293 5.491 1.00 . A A . 122 SER HA 1 1
20 60654 1 1 85 SER HB2 H -15.262 -12.444 4.884 1.00 . A A . 122 SER HB2 1 1
20 60655 1 1 85 SER HB3 H -13.969 -12.029 3.764 1.00 . A A . 122 SER HB3 1 1
20 60656 1 1 85 SER HG H -12.489 -12.170 5.330 1.00 . A A . 122 SER HG 1 1
20 60657 1 1 85 SER N N -14.849 -9.732 3.649 1.00 . A A . 122 SER N 1 1
20 60658 1 1 85 SER O O -13.939 -9.131 6.851 1.00 . A A . 122 SER O 1 1
20 60659 1 1 85 SER OG O -13.368 -12.368 5.656 1.00 . A A . 122 SER OG 1 1
20 60660 1 1 86 PHE C C -11.620 -7.344 6.209 1.00 . A A . 123 PHE C 1 1
20 60661 1 1 86 PHE CA C -11.338 -8.820 5.939 1.00 . A A . 123 PHE CA 1 1
20 60662 1 1 86 PHE CB C -10.036 -8.951 5.155 1.00 . A A . 123 PHE CB 1 1
20 60663 1 1 86 PHE CD1 C -8.645 -8.672 7.278 1.00 . A A . 123 PHE CD1 1 1
20 60664 1 1 86 PHE CD2 C -7.912 -7.585 5.229 1.00 . A A . 123 PHE CD2 1 1
20 60665 1 1 86 PHE CE1 C -7.554 -8.125 7.973 1.00 . A A . 123 PHE CE1 1 1
20 60666 1 1 86 PHE CE2 C -6.809 -7.067 5.926 1.00 . A A . 123 PHE CE2 1 1
20 60667 1 1 86 PHE CG C -8.835 -8.400 5.904 1.00 . A A . 123 PHE CG 1 1
20 60668 1 1 86 PHE CZ C -6.632 -7.319 7.292 1.00 . A A . 123 PHE CZ 1 1
20 60669 1 1 86 PHE H H -12.279 -9.811 4.293 1.00 . A A . 123 PHE H 1 1
20 60670 1 1 86 PHE HA H -11.214 -9.304 6.898 1.00 . A A . 123 PHE HA 1 1
20 60671 1 1 86 PHE HB2 H -9.853 -9.998 4.922 1.00 . A A . 123 PHE HB2 1 1
20 60672 1 1 86 PHE HB3 H -10.155 -8.408 4.215 1.00 . A A . 123 PHE HB3 1 1
20 60673 1 1 86 PHE HD1 H -9.351 -9.279 7.823 1.00 . A A . 123 PHE HD1 1 1
20 60674 1 1 86 PHE HD2 H -8.056 -7.345 4.184 1.00 . A A . 123 PHE HD2 1 1
20 60675 1 1 86 PHE HE1 H -7.429 -8.319 9.028 1.00 . A A . 123 PHE HE1 1 1
20 60676 1 1 86 PHE HE2 H -6.086 -6.462 5.413 1.00 . A A . 123 PHE HE2 1 1
20 60677 1 1 86 PHE HZ H -5.782 -6.896 7.810 1.00 . A A . 123 PHE HZ 1 1
20 60678 1 1 86 PHE N N -12.424 -9.497 5.238 1.00 . A A . 123 PHE N 1 1
20 60679 1 1 86 PHE O O -11.373 -6.864 7.312 1.00 . A A . 123 PHE O 1 1
20 60680 1 1 87 GLU C C -13.592 -5.081 6.539 1.00 . A A . 124 GLU C 1 1
20 60681 1 1 87 GLU CA C -12.587 -5.252 5.398 1.00 . A A . 124 GLU CA 1 1
20 60682 1 1 87 GLU CB C -13.145 -4.736 4.067 1.00 . A A . 124 GLU CB 1 1
20 60683 1 1 87 GLU CD C -13.843 -2.593 2.831 1.00 . A A . 124 GLU CD 1 1
20 60684 1 1 87 GLU CG C -13.757 -3.329 4.179 1.00 . A A . 124 GLU CG 1 1
20 60685 1 1 87 GLU H H -12.346 -7.090 4.334 1.00 . A A . 124 GLU H 1 1
20 60686 1 1 87 GLU HA H -11.710 -4.671 5.668 1.00 . A A . 124 GLU HA 1 1
20 60687 1 1 87 GLU HB2 H -12.323 -4.752 3.351 1.00 . A A . 124 GLU HB2 1 1
20 60688 1 1 87 GLU HB3 H -13.918 -5.416 3.710 1.00 . A A . 124 GLU HB3 1 1
20 60689 1 1 87 GLU HG2 H -14.758 -3.431 4.607 1.00 . A A . 124 GLU HG2 1 1
20 60690 1 1 87 GLU HG3 H -13.182 -2.726 4.881 1.00 . A A . 124 GLU HG3 1 1
20 60691 1 1 87 GLU N N -12.164 -6.638 5.223 1.00 . A A . 124 GLU N 1 1
20 60692 1 1 87 GLU O O -13.365 -4.269 7.434 1.00 . A A . 124 GLU O 1 1
20 60693 1 1 87 GLU OE1 O -12.982 -2.842 1.955 1.00 . A A . 124 GLU OE1 1 1
20 60694 1 1 87 GLU OE2 O -14.751 -1.740 2.701 1.00 . A A . 124 GLU OE2 1 1
20 60695 1 1 88 GLN C C -14.914 -6.380 9.065 1.00 . A A . 125 GLN C 1 1
20 60696 1 1 88 GLN CA C -15.539 -6.012 7.725 1.00 . A A . 125 GLN CA 1 1
20 60697 1 1 88 GLN CB C -16.671 -6.995 7.399 1.00 . A A . 125 GLN CB 1 1
20 60698 1 1 88 GLN CD C -18.486 -5.200 7.422 1.00 . A A . 125 GLN CD 1 1
20 60699 1 1 88 GLN CG C -17.806 -6.313 6.626 1.00 . A A . 125 GLN CG 1 1
20 60700 1 1 88 GLN H H -14.615 -6.720 5.937 1.00 . A A . 125 GLN H 1 1
20 60701 1 1 88 GLN HA H -15.950 -5.013 7.825 1.00 . A A . 125 GLN HA 1 1
20 60702 1 1 88 GLN HB2 H -16.284 -7.829 6.814 1.00 . A A . 125 GLN HB2 1 1
20 60703 1 1 88 GLN HB3 H -17.077 -7.401 8.326 1.00 . A A . 125 GLN HB3 1 1
20 60704 1 1 88 GLN HE21 H -18.938 -4.162 5.770 1.00 . A A . 125 GLN HE21 1 1
20 60705 1 1 88 GLN HE22 H -19.301 -3.423 7.347 1.00 . A A . 125 GLN HE22 1 1
20 60706 1 1 88 GLN HG2 H -17.406 -5.904 5.697 1.00 . A A . 125 GLN HG2 1 1
20 60707 1 1 88 GLN HG3 H -18.559 -7.057 6.375 1.00 . A A . 125 GLN HG3 1 1
20 60708 1 1 88 GLN N N -14.562 -5.990 6.642 1.00 . A A . 125 GLN N 1 1
20 60709 1 1 88 GLN NE2 N -19.018 -4.193 6.769 1.00 . A A . 125 GLN NE2 1 1
20 60710 1 1 88 GLN O O -15.276 -5.820 10.094 1.00 . A A . 125 GLN O 1 1
20 60711 1 1 88 GLN OE1 O -18.514 -5.180 8.638 1.00 . A A . 125 GLN OE1 1 1
20 60712 1 1 89 VAL C C -12.656 -6.467 11.029 1.00 . A A . 126 VAL C 1 1
20 60713 1 1 89 VAL CA C -13.190 -7.661 10.271 1.00 . A A . 126 VAL CA 1 1
20 60714 1 1 89 VAL CB C -12.048 -8.633 9.934 1.00 . A A . 126 VAL CB 1 1
20 60715 1 1 89 VAL CG1 C -11.270 -9.014 11.169 1.00 . A A . 126 VAL CG1 1 1
20 60716 1 1 89 VAL CG2 C -12.594 -9.938 9.361 1.00 . A A . 126 VAL CG2 1 1
20 60717 1 1 89 VAL H H -13.653 -7.669 8.174 1.00 . A A . 126 VAL H 1 1
20 60718 1 1 89 VAL HA H -13.897 -8.157 10.920 1.00 . A A . 126 VAL HA 1 1
20 60719 1 1 89 VAL HB H -11.347 -8.188 9.242 1.00 . A A . 126 VAL HB 1 1
20 60720 1 1 89 VAL HG11 H -10.989 -8.154 11.774 1.00 . A A . 126 VAL HG11 1 1
20 60721 1 1 89 VAL HG12 H -10.372 -9.567 10.896 1.00 . A A . 126 VAL HG12 1 1
20 60722 1 1 89 VAL HG13 H -11.960 -9.636 11.724 1.00 . A A . 126 VAL HG13 1 1
20 60723 1 1 89 VAL HG21 H -12.552 -10.764 10.066 1.00 . A A . 126 VAL HG21 1 1
20 60724 1 1 89 VAL HG22 H -12.039 -10.245 8.486 1.00 . A A . 126 VAL HG22 1 1
20 60725 1 1 89 VAL HG23 H -13.641 -9.792 9.117 1.00 . A A . 126 VAL HG23 1 1
20 60726 1 1 89 VAL N N -13.893 -7.236 9.061 1.00 . A A . 126 VAL N 1 1
20 60727 1 1 89 VAL O O -13.051 -6.212 12.161 1.00 . A A . 126 VAL O 1 1
20 60728 1 1 90 VAL C C -12.159 -3.400 11.138 1.00 . A A . 127 VAL C 1 1
20 60729 1 1 90 VAL CA C -11.142 -4.531 10.990 1.00 . A A . 127 VAL CA 1 1
20 60730 1 1 90 VAL CB C -9.935 -4.061 10.168 1.00 . A A . 127 VAL CB 1 1
20 60731 1 1 90 VAL CG1 C -8.777 -5.065 10.277 1.00 . A A . 127 VAL CG1 1 1
20 60732 1 1 90 VAL CG2 C -10.317 -3.824 8.709 1.00 . A A . 127 VAL CG2 1 1
20 60733 1 1 90 VAL H H -11.526 -5.975 9.444 1.00 . A A . 127 VAL H 1 1
20 60734 1 1 90 VAL HA H -10.785 -4.774 11.987 1.00 . A A . 127 VAL HA 1 1
20 60735 1 1 90 VAL HB H -9.580 -3.116 10.581 1.00 . A A . 127 VAL HB 1 1
20 60736 1 1 90 VAL HG11 H -8.337 -5.001 11.272 1.00 . A A . 127 VAL HG11 1 1
20 60737 1 1 90 VAL HG12 H -8.014 -4.826 9.539 1.00 . A A . 127 VAL HG12 1 1
20 60738 1 1 90 VAL HG13 H -9.129 -6.081 10.098 1.00 . A A . 127 VAL HG13 1 1
20 60739 1 1 90 VAL HG21 H -10.932 -4.624 8.310 1.00 . A A . 127 VAL HG21 1 1
20 60740 1 1 90 VAL HG22 H -9.426 -3.758 8.092 1.00 . A A . 127 VAL HG22 1 1
20 60741 1 1 90 VAL HG23 H -10.882 -2.897 8.631 1.00 . A A . 127 VAL HG23 1 1
20 60742 1 1 90 VAL N N -11.743 -5.733 10.407 1.00 . A A . 127 VAL N 1 1
20 60743 1 1 90 VAL O O -12.094 -2.687 12.138 1.00 . A A . 127 VAL O 1 1
20 60744 1 1 91 ASN C C -15.246 -2.612 11.511 1.00 . A A . 128 ASN C 1 1
20 60745 1 1 91 ASN CA C -14.266 -2.354 10.351 1.00 . A A . 128 ASN CA 1 1
20 60746 1 1 91 ASN CB C -15.036 -2.351 9.028 1.00 . A A . 128 ASN CB 1 1
20 60747 1 1 91 ASN CG C -16.142 -1.320 9.010 1.00 . A A . 128 ASN CG 1 1
20 60748 1 1 91 ASN H H -13.208 -3.997 9.503 1.00 . A A . 128 ASN H 1 1
20 60749 1 1 91 ASN HA H -13.824 -1.368 10.499 1.00 . A A . 128 ASN HA 1 1
20 60750 1 1 91 ASN HB2 H -14.359 -2.141 8.201 1.00 . A A . 128 ASN HB2 1 1
20 60751 1 1 91 ASN HB3 H -15.487 -3.327 8.890 1.00 . A A . 128 ASN HB3 1 1
20 60752 1 1 91 ASN HD21 H -14.822 0.170 8.786 1.00 . A A . 128 ASN HD21 1 1
20 60753 1 1 91 ASN HD22 H -16.540 0.593 8.917 1.00 . A A . 128 ASN HD22 1 1
20 60754 1 1 91 ASN N N -13.175 -3.330 10.270 1.00 . A A . 128 ASN N 1 1
20 60755 1 1 91 ASN ND2 N -15.785 -0.062 8.931 1.00 . A A . 128 ASN ND2 1 1
20 60756 1 1 91 ASN O O -15.817 -1.674 12.055 1.00 . A A . 128 ASN O 1 1
20 60757 1 1 91 ASN OD1 O -17.323 -1.596 9.091 1.00 . A A . 128 ASN OD1 1 1
20 60758 1 1 92 GLU C C -15.246 -4.403 14.446 1.00 . A A . 129 GLU C 1 1
20 60759 1 1 92 GLU CA C -16.104 -4.173 13.195 1.00 . A A . 129 GLU CA 1 1
20 60760 1 1 92 GLU CB C -16.948 -5.405 12.839 1.00 . A A . 129 GLU CB 1 1
20 60761 1 1 92 GLU CD C -19.517 -5.361 13.283 1.00 . A A . 129 GLU CD 1 1
20 60762 1 1 92 GLU CG C -18.104 -5.623 13.833 1.00 . A A . 129 GLU CG 1 1
20 60763 1 1 92 GLU H H -14.870 -4.584 11.501 1.00 . A A . 129 GLU H 1 1
20 60764 1 1 92 GLU HA H -16.792 -3.355 13.406 1.00 . A A . 129 GLU HA 1 1
20 60765 1 1 92 GLU HB2 H -17.344 -5.298 11.828 1.00 . A A . 129 GLU HB2 1 1
20 60766 1 1 92 GLU HB3 H -16.293 -6.279 12.848 1.00 . A A . 129 GLU HB3 1 1
20 60767 1 1 92 GLU HG2 H -18.044 -6.653 14.183 1.00 . A A . 129 GLU HG2 1 1
20 60768 1 1 92 GLU HG3 H -17.969 -4.986 14.709 1.00 . A A . 129 GLU HG3 1 1
20 60769 1 1 92 GLU N N -15.266 -3.824 12.048 1.00 . A A . 129 GLU N 1 1
20 60770 1 1 92 GLU O O -15.721 -4.279 15.574 1.00 . A A . 129 GLU O 1 1
20 60771 1 1 92 GLU OE1 O -19.692 -4.294 12.643 1.00 . A A . 129 GLU OE1 1 1
20 60772 1 1 92 GLU OE2 O -20.440 -5.900 13.931 1.00 . A A . 129 GLU OE2 1 1
20 60773 1 1 93 LEU C C -12.475 -3.382 15.905 1.00 . A A . 130 LEU C 1 1
20 60774 1 1 93 LEU CA C -12.973 -4.708 15.361 1.00 . A A . 130 LEU CA 1 1
20 60775 1 1 93 LEU CB C -11.819 -5.569 14.853 1.00 . A A . 130 LEU CB 1 1
20 60776 1 1 93 LEU CD1 C -10.314 -7.321 15.736 1.00 . A A . 130 LEU CD1 1 1
20 60777 1 1 93 LEU CD2 C -9.604 -4.978 15.917 1.00 . A A . 130 LEU CD2 1 1
20 60778 1 1 93 LEU CG C -10.810 -5.910 15.957 1.00 . A A . 130 LEU CG 1 1
20 60779 1 1 93 LEU H H -13.591 -4.618 13.321 1.00 . A A . 130 LEU H 1 1
20 60780 1 1 93 LEU HA H -13.463 -5.219 16.180 1.00 . A A . 130 LEU HA 1 1
20 60781 1 1 93 LEU HB2 H -12.254 -6.484 14.454 1.00 . A A . 130 LEU HB2 1 1
20 60782 1 1 93 LEU HB3 H -11.316 -5.062 14.032 1.00 . A A . 130 LEU HB3 1 1
20 60783 1 1 93 LEU HD11 H -9.827 -7.678 16.634 1.00 . A A . 130 LEU HD11 1 1
20 60784 1 1 93 LEU HD12 H -11.183 -7.934 15.553 1.00 . A A . 130 LEU HD12 1 1
20 60785 1 1 93 LEU HD13 H -9.652 -7.372 14.876 1.00 . A A . 130 LEU HD13 1 1
20 60786 1 1 93 LEU HD21 H -9.904 -3.981 16.219 1.00 . A A . 130 LEU HD21 1 1
20 60787 1 1 93 LEU HD22 H -9.213 -4.942 14.903 1.00 . A A . 130 LEU HD22 1 1
20 60788 1 1 93 LEU HD23 H -8.849 -5.341 16.611 1.00 . A A . 130 LEU HD23 1 1
20 60789 1 1 93 LEU HG H -11.284 -5.873 16.937 1.00 . A A . 130 LEU HG 1 1
20 60790 1 1 93 LEU N N -13.931 -4.546 14.276 1.00 . A A . 130 LEU N 1 1
20 60791 1 1 93 LEU O O -12.230 -3.253 17.102 1.00 . A A . 130 LEU O 1 1
20 60792 1 1 94 PHE C C -13.187 -0.303 16.262 1.00 . A A . 131 PHE C 1 1
20 60793 1 1 94 PHE CA C -12.068 -1.016 15.501 1.00 . A A . 131 PHE CA 1 1
20 60794 1 1 94 PHE CB C -11.565 -0.176 14.322 1.00 . A A . 131 PHE CB 1 1
20 60795 1 1 94 PHE CD1 C -13.635 0.230 12.944 1.00 . A A . 131 PHE CD1 1 1
20 60796 1 1 94 PHE CD2 C -12.569 2.122 14.025 1.00 . A A . 131 PHE CD2 1 1
20 60797 1 1 94 PHE CE1 C -14.635 1.078 12.440 1.00 . A A . 131 PHE CE1 1 1
20 60798 1 1 94 PHE CE2 C -13.574 2.971 13.533 1.00 . A A . 131 PHE CE2 1 1
20 60799 1 1 94 PHE CG C -12.595 0.751 13.722 1.00 . A A . 131 PHE CG 1 1
20 60800 1 1 94 PHE CZ C -14.605 2.450 12.734 1.00 . A A . 131 PHE CZ 1 1
20 60801 1 1 94 PHE H H -12.707 -2.500 14.095 1.00 . A A . 131 PHE H 1 1
20 60802 1 1 94 PHE HA H -11.252 -1.140 16.206 1.00 . A A . 131 PHE HA 1 1
20 60803 1 1 94 PHE HB2 H -10.746 0.441 14.685 1.00 . A A . 131 PHE HB2 1 1
20 60804 1 1 94 PHE HB3 H -11.162 -0.826 13.546 1.00 . A A . 131 PHE HB3 1 1
20 60805 1 1 94 PHE HD1 H -13.667 -0.830 12.759 1.00 . A A . 131 PHE HD1 1 1
20 60806 1 1 94 PHE HD2 H -11.798 2.515 14.672 1.00 . A A . 131 PHE HD2 1 1
20 60807 1 1 94 PHE HE1 H -15.439 0.677 11.838 1.00 . A A . 131 PHE HE1 1 1
20 60808 1 1 94 PHE HE2 H -13.555 4.021 13.781 1.00 . A A . 131 PHE HE2 1 1
20 60809 1 1 94 PHE HZ H -15.380 3.095 12.351 1.00 . A A . 131 PHE HZ 1 1
20 60810 1 1 94 PHE N N -12.437 -2.353 15.063 1.00 . A A . 131 PHE N 1 1
20 60811 1 1 94 PHE O O -12.960 0.796 16.760 1.00 . A A . 131 PHE O 1 1
20 60812 1 1 95 ARG C C -15.181 0.055 18.593 1.00 . A A . 132 ARG C 1 1
20 60813 1 1 95 ARG CA C -15.495 -0.401 17.172 1.00 . A A . 132 ARG CA 1 1
20 60814 1 1 95 ARG CB C -16.635 -1.429 17.206 1.00 . A A . 132 ARG CB 1 1
20 60815 1 1 95 ARG CD C -19.110 -1.002 16.997 1.00 . A A . 132 ARG CD 1 1
20 60816 1 1 95 ARG CG C -17.780 -1.077 16.243 1.00 . A A . 132 ARG CG 1 1
20 60817 1 1 95 ARG CZ C -19.989 0.191 18.998 1.00 . A A . 132 ARG CZ 1 1
20 60818 1 1 95 ARG H H -14.422 -1.887 16.059 1.00 . A A . 132 ARG H 1 1
20 60819 1 1 95 ARG HA H -15.800 0.506 16.650 1.00 . A A . 132 ARG HA 1 1
20 60820 1 1 95 ARG HB2 H -16.255 -2.417 16.972 1.00 . A A . 132 ARG HB2 1 1
20 60821 1 1 95 ARG HB3 H -17.012 -1.509 18.228 1.00 . A A . 132 ARG HB3 1 1
20 60822 1 1 95 ARG HD2 H -19.906 -0.810 16.276 1.00 . A A . 132 ARG HD2 1 1
20 60823 1 1 95 ARG HD3 H -19.285 -1.975 17.463 1.00 . A A . 132 ARG HD3 1 1
20 60824 1 1 95 ARG HE H -18.299 0.673 18.056 1.00 . A A . 132 ARG HE 1 1
20 60825 1 1 95 ARG HG2 H -17.605 -0.123 15.746 1.00 . A A . 132 ARG HG2 1 1
20 60826 1 1 95 ARG HG3 H -17.851 -1.848 15.475 1.00 . A A . 132 ARG HG3 1 1
20 60827 1 1 95 ARG HH11 H -21.037 -1.386 18.437 1.00 . A A . 132 ARG HH11 1 1
20 60828 1 1 95 ARG HH12 H -21.648 -0.559 19.856 1.00 . A A . 132 ARG HH12 1 1
20 60829 1 1 95 ARG HH21 H -19.061 1.730 19.857 1.00 . A A . 132 ARG HH21 1 1
20 60830 1 1 95 ARG HH22 H -20.521 1.216 20.641 1.00 . A A . 132 ARG HH22 1 1
20 60831 1 1 95 ARG N N -14.348 -0.951 16.439 1.00 . A A . 132 ARG N 1 1
20 60832 1 1 95 ARG NE N -19.105 0.059 18.030 1.00 . A A . 132 ARG NE 1 1
20 60833 1 1 95 ARG NH1 N -20.994 -0.635 19.105 1.00 . A A . 132 ARG NH1 1 1
20 60834 1 1 95 ARG NH2 N -19.896 1.161 19.863 1.00 . A A . 132 ARG NH2 1 1
20 60835 1 1 95 ARG O O -15.970 0.840 19.119 1.00 . A A . 132 ARG O 1 1
20 60836 1 1 96 ASP C C -12.187 0.476 20.431 1.00 . A A . 133 ASP C 1 1
20 60837 1 1 96 ASP CA C -13.583 -0.172 20.495 1.00 . A A . 133 ASP CA 1 1
20 60838 1 1 96 ASP CB C -13.554 -1.455 21.354 1.00 . A A . 133 ASP CB 1 1
20 60839 1 1 96 ASP CG C -14.443 -1.295 22.592 1.00 . A A . 133 ASP CG 1 1
20 60840 1 1 96 ASP H H -13.615 -1.191 18.638 1.00 . A A . 133 ASP H 1 1
20 60841 1 1 96 ASP HA H -14.238 0.555 20.976 1.00 . A A . 133 ASP HA 1 1
20 60842 1 1 96 ASP HB2 H -13.949 -2.298 20.777 1.00 . A A . 133 ASP HB2 1 1
20 60843 1 1 96 ASP HB3 H -12.526 -1.704 21.613 1.00 . A A . 133 ASP HB3 1 1
20 60844 1 1 96 ASP N N -14.113 -0.496 19.168 1.00 . A A . 133 ASP N 1 1
20 60845 1 1 96 ASP O O -11.870 1.318 21.262 1.00 . A A . 133 ASP O 1 1
20 60846 1 1 96 ASP OD1 O -15.633 -1.105 22.427 1.00 . A A . 133 ASP OD1 1 1
20 60847 1 1 96 ASP OD2 O -13.828 -1.156 23.723 1.00 . A A . 133 ASP OD2 1 1
20 60848 1 1 97 GLY C C -9.086 -0.002 18.552 1.00 . A A . 134 GLY C 1 1
20 60849 1 1 97 GLY CA C -10.140 0.913 19.135 1.00 . A A . 134 GLY CA 1 1
20 60850 1 1 97 GLY H H -11.804 -0.337 18.621 1.00 . A A . 134 GLY H 1 1
20 60851 1 1 97 GLY HA2 H -10.253 1.773 18.480 1.00 . A A . 134 GLY HA2 1 1
20 60852 1 1 97 GLY HA3 H -9.748 1.247 20.096 1.00 . A A . 134 GLY HA3 1 1
20 60853 1 1 97 GLY N N -11.436 0.260 19.340 1.00 . A A . 134 GLY N 1 1
20 60854 1 1 97 GLY O O -8.223 -0.421 19.301 1.00 . A A . 134 GLY O 1 1
20 60855 1 1 98 VAL C C -6.835 -1.297 17.205 1.00 . A A . 135 VAL C 1 1
20 60856 1 1 98 VAL CA C -8.234 -1.264 16.568 1.00 . A A . 135 VAL CA 1 1
20 60857 1 1 98 VAL CB C -8.140 -0.955 15.058 1.00 . A A . 135 VAL CB 1 1
20 60858 1 1 98 VAL CG1 C -7.653 0.470 14.733 1.00 . A A . 135 VAL CG1 1 1
20 60859 1 1 98 VAL CG2 C -7.301 -2.014 14.347 1.00 . A A . 135 VAL CG2 1 1
20 60860 1 1 98 VAL H H -9.859 0.132 16.702 1.00 . A A . 135 VAL H 1 1
20 60861 1 1 98 VAL HA H -8.658 -2.263 16.665 1.00 . A A . 135 VAL HA 1 1
20 60862 1 1 98 VAL HB H -9.128 -1.058 14.628 1.00 . A A . 135 VAL HB 1 1
20 60863 1 1 98 VAL HG11 H -8.428 1.190 14.989 1.00 . A A . 135 VAL HG11 1 1
20 60864 1 1 98 VAL HG12 H -6.758 0.741 15.282 1.00 . A A . 135 VAL HG12 1 1
20 60865 1 1 98 VAL HG13 H -7.413 0.572 13.678 1.00 . A A . 135 VAL HG13 1 1
20 60866 1 1 98 VAL HG21 H -7.915 -2.888 14.125 1.00 . A A . 135 VAL HG21 1 1
20 60867 1 1 98 VAL HG22 H -6.905 -1.622 13.422 1.00 . A A . 135 VAL HG22 1 1
20 60868 1 1 98 VAL HG23 H -6.467 -2.298 14.964 1.00 . A A . 135 VAL HG23 1 1
20 60869 1 1 98 VAL N N -9.156 -0.332 17.254 1.00 . A A . 135 VAL N 1 1
20 60870 1 1 98 VAL O O -6.109 -0.309 17.202 1.00 . A A . 135 VAL O 1 1
20 60871 1 1 99 ASN C C -4.464 -3.980 18.030 1.00 . A A . 136 ASN C 1 1
20 60872 1 1 99 ASN CA C -5.059 -2.590 18.231 1.00 . A A . 136 ASN CA 1 1
20 60873 1 1 99 ASN CB C -5.166 -2.187 19.718 1.00 . A A . 136 ASN CB 1 1
20 60874 1 1 99 ASN CG C -4.026 -1.284 20.159 1.00 . A A . 136 ASN CG 1 1
20 60875 1 1 99 ASN H H -6.965 -3.293 17.566 1.00 . A A . 136 ASN H 1 1
20 60876 1 1 99 ASN HA H -4.385 -1.904 17.719 1.00 . A A . 136 ASN HA 1 1
20 60877 1 1 99 ASN HB2 H -6.100 -1.664 19.926 1.00 . A A . 136 ASN HB2 1 1
20 60878 1 1 99 ASN HB3 H -5.148 -3.078 20.328 1.00 . A A . 136 ASN HB3 1 1
20 60879 1 1 99 ASN HD21 H -3.823 -2.271 21.905 1.00 . A A . 136 ASN HD21 1 1
20 60880 1 1 99 ASN HD22 H -2.703 -0.998 21.559 1.00 . A A . 136 ASN HD22 1 1
20 60881 1 1 99 ASN N N -6.373 -2.479 17.606 1.00 . A A . 136 ASN N 1 1
20 60882 1 1 99 ASN ND2 N -3.374 -1.679 21.226 1.00 . A A . 136 ASN ND2 1 1
20 60883 1 1 99 ASN O O -4.952 -4.728 17.183 1.00 . A A . 136 ASN O 1 1
20 60884 1 1 99 ASN OD1 O -3.438 -0.586 19.351 1.00 . A A . 136 ASN OD1 1 1
20 60885 1 1 100 TRP C C -4.013 -6.839 18.881 1.00 . A A . 137 TRP C 1 1
20 60886 1 1 100 TRP CA C -2.944 -5.732 18.878 1.00 . A A . 137 TRP CA 1 1
20 60887 1 1 100 TRP CB C -2.031 -5.905 20.092 1.00 . A A . 137 TRP CB 1 1
20 60888 1 1 100 TRP CD1 C -1.242 -8.300 19.786 1.00 . A A . 137 TRP CD1 1 1
20 60889 1 1 100 TRP CD2 C -2.475 -8.004 21.644 1.00 . A A . 137 TRP CD2 1 1
20 60890 1 1 100 TRP CE2 C -2.149 -9.387 21.575 1.00 . A A . 137 TRP CE2 1 1
20 60891 1 1 100 TRP CE3 C -3.274 -7.587 22.732 1.00 . A A . 137 TRP CE3 1 1
20 60892 1 1 100 TRP CG C -1.868 -7.334 20.499 1.00 . A A . 137 TRP CG 1 1
20 60893 1 1 100 TRP CH2 C -3.283 -9.844 23.662 1.00 . A A . 137 TRP CH2 1 1
20 60894 1 1 100 TRP CZ2 C -2.547 -10.300 22.561 1.00 . A A . 137 TRP CZ2 1 1
20 60895 1 1 100 TRP CZ3 C -3.667 -8.493 23.737 1.00 . A A . 137 TRP CZ3 1 1
20 60896 1 1 100 TRP H H -3.163 -3.718 19.556 1.00 . A A . 137 TRP H 1 1
20 60897 1 1 100 TRP HA H -2.336 -5.881 17.989 1.00 . A A . 137 TRP HA 1 1
20 60898 1 1 100 TRP HB2 H -1.056 -5.464 19.886 1.00 . A A . 137 TRP HB2 1 1
20 60899 1 1 100 TRP HB3 H -2.472 -5.375 20.939 1.00 . A A . 137 TRP HB3 1 1
20 60900 1 1 100 TRP HD1 H -0.720 -8.152 18.851 1.00 . A A . 137 TRP HD1 1 1
20 60901 1 1 100 TRP HE1 H -0.931 -10.360 20.141 1.00 . A A . 137 TRP HE1 1 1
20 60902 1 1 100 TRP HE3 H -3.540 -6.545 22.825 1.00 . A A . 137 TRP HE3 1 1
20 60903 1 1 100 TRP HH2 H -3.529 -10.531 24.454 1.00 . A A . 137 TRP HH2 1 1
20 60904 1 1 100 TRP HZ2 H -2.266 -11.338 22.486 1.00 . A A . 137 TRP HZ2 1 1
20 60905 1 1 100 TRP HZ3 H -4.234 -8.136 24.589 1.00 . A A . 137 TRP HZ3 1 1
20 60906 1 1 100 TRP N N -3.481 -4.368 18.846 1.00 . A A . 137 TRP N 1 1
20 60907 1 1 100 TRP NE1 N -1.418 -9.516 20.413 1.00 . A A . 137 TRP NE1 1 1
20 60908 1 1 100 TRP O O -3.835 -7.853 18.215 1.00 . A A . 137 TRP O 1 1
20 60909 1 1 101 GLY C C -6.666 -7.975 17.939 1.00 . A A . 138 GLY C 1 1
20 60910 1 1 101 GLY CA C -6.288 -7.566 19.364 1.00 . A A . 138 GLY CA 1 1
20 60911 1 1 101 GLY H H -5.353 -5.716 19.900 1.00 . A A . 138 GLY H 1 1
20 60912 1 1 101 GLY HA2 H -5.995 -8.429 19.945 1.00 . A A . 138 GLY HA2 1 1
20 60913 1 1 101 GLY HA3 H -7.170 -7.192 19.849 1.00 . A A . 138 GLY HA3 1 1
20 60914 1 1 101 GLY N N -5.207 -6.587 19.415 1.00 . A A . 138 GLY N 1 1
20 60915 1 1 101 GLY O O -6.827 -9.157 17.669 1.00 . A A . 138 GLY O 1 1
20 60916 1 1 102 ARG C C -5.815 -8.584 15.068 1.00 . A A . 139 ARG C 1 1
20 60917 1 1 102 ARG CA C -6.756 -7.478 15.533 1.00 . A A . 139 ARG CA 1 1
20 60918 1 1 102 ARG CB C -6.677 -6.246 14.624 1.00 . A A . 139 ARG CB 1 1
20 60919 1 1 102 ARG CD C -5.103 -4.396 14.068 1.00 . A A . 139 ARG CD 1 1
20 60920 1 1 102 ARG CG C -5.241 -5.894 14.222 1.00 . A A . 139 ARG CG 1 1
20 60921 1 1 102 ARG CZ C -3.196 -2.829 13.868 1.00 . A A . 139 ARG CZ 1 1
20 60922 1 1 102 ARG H H -6.223 -6.156 17.163 1.00 . A A . 139 ARG H 1 1
20 60923 1 1 102 ARG HA H -7.743 -7.921 15.450 1.00 . A A . 139 ARG HA 1 1
20 60924 1 1 102 ARG HB2 H -7.268 -6.421 13.723 1.00 . A A . 139 ARG HB2 1 1
20 60925 1 1 102 ARG HB3 H -7.102 -5.400 15.155 1.00 . A A . 139 ARG HB3 1 1
20 60926 1 1 102 ARG HD2 H -5.850 -4.048 13.358 1.00 . A A . 139 ARG HD2 1 1
20 60927 1 1 102 ARG HD3 H -5.306 -3.958 15.038 1.00 . A A . 139 ARG HD3 1 1
20 60928 1 1 102 ARG HE H -3.236 -4.664 13.092 1.00 . A A . 139 ARG HE 1 1
20 60929 1 1 102 ARG HG2 H -4.554 -6.178 15.013 1.00 . A A . 139 ARG HG2 1 1
20 60930 1 1 102 ARG HG3 H -4.983 -6.399 13.290 1.00 . A A . 139 ARG HG3 1 1
20 60931 1 1 102 ARG HH11 H -4.709 -2.058 14.927 1.00 . A A . 139 ARG HH11 1 1
20 60932 1 1 102 ARG HH12 H -3.386 -0.979 14.650 1.00 . A A . 139 ARG HH12 1 1
20 60933 1 1 102 ARG HH21 H -1.542 -3.245 12.802 1.00 . A A . 139 ARG HH21 1 1
20 60934 1 1 102 ARG HH22 H -1.645 -1.638 13.441 1.00 . A A . 139 ARG HH22 1 1
20 60935 1 1 102 ARG N N -6.565 -7.086 16.943 1.00 . A A . 139 ARG N 1 1
20 60936 1 1 102 ARG NE N -3.752 -4.005 13.650 1.00 . A A . 139 ARG NE 1 1
20 60937 1 1 102 ARG NH1 N -3.795 -1.890 14.550 1.00 . A A . 139 ARG NH1 1 1
20 60938 1 1 102 ARG NH2 N -2.053 -2.552 13.318 1.00 . A A . 139 ARG NH2 1 1
20 60939 1 1 102 ARG O O -6.181 -9.352 14.185 1.00 . A A . 139 ARG O 1 1
20 60940 1 1 103 ILE C C -3.910 -10.961 15.813 1.00 . A A . 140 ILE C 1 1
20 60941 1 1 103 ILE CA C -3.553 -9.563 15.337 1.00 . A A . 140 ILE CA 1 1
20 60942 1 1 103 ILE CB C -2.208 -9.129 15.948 1.00 . A A . 140 ILE CB 1 1
20 60943 1 1 103 ILE CD1 C -1.827 -7.220 14.244 1.00 . A A . 140 ILE CD1 1 1
20 60944 1 1 103 ILE CG1 C -1.869 -7.644 15.717 1.00 . A A . 140 ILE CG1 1 1
20 60945 1 1 103 ILE CG2 C -1.095 -10.027 15.404 1.00 . A A . 140 ILE CG2 1 1
20 60946 1 1 103 ILE H H -4.470 -8.020 16.451 1.00 . A A . 140 ILE H 1 1
20 60947 1 1 103 ILE HA H -3.431 -9.588 14.263 1.00 . A A . 140 ILE HA 1 1
20 60948 1 1 103 ILE HB H -2.244 -9.297 17.026 1.00 . A A . 140 ILE HB 1 1
20 60949 1 1 103 ILE HD11 H -2.112 -8.037 13.584 1.00 . A A . 140 ILE HD11 1 1
20 60950 1 1 103 ILE HD12 H -2.515 -6.395 14.091 1.00 . A A . 140 ILE HD12 1 1
20 60951 1 1 103 ILE HD13 H -0.822 -6.892 13.988 1.00 . A A . 140 ILE HD13 1 1
20 60952 1 1 103 ILE HG12 H -2.612 -7.028 16.215 1.00 . A A . 140 ILE HG12 1 1
20 60953 1 1 103 ILE HG13 H -0.910 -7.424 16.188 1.00 . A A . 140 ILE HG13 1 1
20 60954 1 1 103 ILE HG21 H -0.773 -10.643 16.227 1.00 . A A . 140 ILE HG21 1 1
20 60955 1 1 103 ILE HG22 H -0.257 -9.454 15.008 1.00 . A A . 140 ILE HG22 1 1
20 60956 1 1 103 ILE HG23 H -1.450 -10.720 14.647 1.00 . A A . 140 ILE HG23 1 1
20 60957 1 1 103 ILE N N -4.618 -8.627 15.653 1.00 . A A . 140 ILE N 1 1
20 60958 1 1 103 ILE O O -3.964 -11.870 14.997 1.00 . A A . 140 ILE O 1 1
20 60959 1 1 104 VAL C C -6.113 -12.873 16.960 1.00 . A A . 141 VAL C 1 1
20 60960 1 1 104 VAL CA C -4.815 -12.381 17.598 1.00 . A A . 141 VAL CA 1 1
20 60961 1 1 104 VAL CB C -4.974 -12.325 19.115 1.00 . A A . 141 VAL CB 1 1
20 60962 1 1 104 VAL CG1 C -3.607 -12.135 19.783 1.00 . A A . 141 VAL CG1 1 1
20 60963 1 1 104 VAL CG2 C -5.942 -11.215 19.556 1.00 . A A . 141 VAL CG2 1 1
20 60964 1 1 104 VAL H H -4.428 -10.269 17.648 1.00 . A A . 141 VAL H 1 1
20 60965 1 1 104 VAL HA H -4.054 -13.128 17.396 1.00 . A A . 141 VAL HA 1 1
20 60966 1 1 104 VAL HB H -5.360 -13.290 19.409 1.00 . A A . 141 VAL HB 1 1
20 60967 1 1 104 VAL HG11 H -3.470 -12.886 20.559 1.00 . A A . 141 VAL HG11 1 1
20 60968 1 1 104 VAL HG12 H -2.793 -12.228 19.064 1.00 . A A . 141 VAL HG12 1 1
20 60969 1 1 104 VAL HG13 H -3.550 -11.155 20.240 1.00 . A A . 141 VAL HG13 1 1
20 60970 1 1 104 VAL HG21 H -6.794 -11.149 18.895 1.00 . A A . 141 VAL HG21 1 1
20 60971 1 1 104 VAL HG22 H -5.408 -10.276 19.590 1.00 . A A . 141 VAL HG22 1 1
20 60972 1 1 104 VAL HG23 H -6.366 -11.377 20.531 1.00 . A A . 141 VAL HG23 1 1
20 60973 1 1 104 VAL N N -4.369 -11.089 17.058 1.00 . A A . 141 VAL N 1 1
20 60974 1 1 104 VAL O O -6.283 -14.062 16.694 1.00 . A A . 141 VAL O 1 1
20 60975 1 1 105 ALA C C -8.086 -12.898 14.607 1.00 . A A . 142 ALA C 1 1
20 60976 1 1 105 ALA CA C -8.244 -12.226 15.961 1.00 . A A . 142 ALA CA 1 1
20 60977 1 1 105 ALA CB C -9.007 -10.921 15.810 1.00 . A A . 142 ALA CB 1 1
20 60978 1 1 105 ALA H H -6.753 -10.967 16.789 1.00 . A A . 142 ALA H 1 1
20 60979 1 1 105 ALA HA H -8.799 -12.893 16.624 1.00 . A A . 142 ALA HA 1 1
20 60980 1 1 105 ALA HB1 H -9.117 -10.650 14.761 1.00 . A A . 142 ALA HB1 1 1
20 60981 1 1 105 ALA HB2 H -9.968 -11.082 16.286 1.00 . A A . 142 ALA HB2 1 1
20 60982 1 1 105 ALA HB3 H -8.519 -10.088 16.296 1.00 . A A . 142 ALA HB3 1 1
20 60983 1 1 105 ALA N N -6.960 -11.929 16.549 1.00 . A A . 142 ALA N 1 1
20 60984 1 1 105 ALA O O -8.542 -14.018 14.408 1.00 . A A . 142 ALA O 1 1
20 60985 1 1 106 PHE C C -6.090 -14.042 12.540 1.00 . A A . 143 PHE C 1 1
20 60986 1 1 106 PHE CA C -7.031 -12.836 12.410 1.00 . A A . 143 PHE CA 1 1
20 60987 1 1 106 PHE CB C -6.467 -11.769 11.458 1.00 . A A . 143 PHE CB 1 1
20 60988 1 1 106 PHE CD1 C -4.122 -11.109 12.120 1.00 . A A . 143 PHE CD1 1 1
20 60989 1 1 106 PHE CD2 C -4.398 -12.697 10.320 1.00 . A A . 143 PHE CD2 1 1
20 60990 1 1 106 PHE CE1 C -2.727 -11.216 12.013 1.00 . A A . 143 PHE CE1 1 1
20 60991 1 1 106 PHE CE2 C -3.006 -12.852 10.250 1.00 . A A . 143 PHE CE2 1 1
20 60992 1 1 106 PHE CG C -4.963 -11.831 11.269 1.00 . A A . 143 PHE CG 1 1
20 60993 1 1 106 PHE CZ C -2.164 -12.098 11.082 1.00 . A A . 143 PHE CZ 1 1
20 60994 1 1 106 PHE H H -6.901 -11.375 13.970 1.00 . A A . 143 PHE H 1 1
20 60995 1 1 106 PHE HA H -7.969 -13.200 11.988 1.00 . A A . 143 PHE HA 1 1
20 60996 1 1 106 PHE HB2 H -6.934 -11.905 10.484 1.00 . A A . 143 PHE HB2 1 1
20 60997 1 1 106 PHE HB3 H -6.747 -10.774 11.811 1.00 . A A . 143 PHE HB3 1 1
20 60998 1 1 106 PHE HD1 H -4.567 -10.510 12.888 1.00 . A A . 143 PHE HD1 1 1
20 60999 1 1 106 PHE HD2 H -5.036 -13.294 9.685 1.00 . A A . 143 PHE HD2 1 1
20 61000 1 1 106 PHE HE1 H -2.085 -10.661 12.674 1.00 . A A . 143 PHE HE1 1 1
20 61001 1 1 106 PHE HE2 H -2.585 -13.563 9.559 1.00 . A A . 143 PHE HE2 1 1
20 61002 1 1 106 PHE HZ H -1.092 -12.222 11.033 1.00 . A A . 143 PHE HZ 1 1
20 61003 1 1 106 PHE N N -7.333 -12.255 13.710 1.00 . A A . 143 PHE N 1 1
20 61004 1 1 106 PHE O O -6.062 -14.873 11.642 1.00 . A A . 143 PHE O 1 1
20 61005 1 1 107 PHE C C -5.172 -16.604 13.879 1.00 . A A . 144 PHE C 1 1
20 61006 1 1 107 PHE CA C -4.418 -15.281 13.845 1.00 . A A . 144 PHE CA 1 1
20 61007 1 1 107 PHE CB C -3.647 -15.069 15.160 1.00 . A A . 144 PHE CB 1 1
20 61008 1 1 107 PHE CD1 C -1.613 -14.068 14.060 1.00 . A A . 144 PHE CD1 1 1
20 61009 1 1 107 PHE CD2 C -1.319 -15.751 15.797 1.00 . A A . 144 PHE CD2 1 1
20 61010 1 1 107 PHE CE1 C -0.223 -14.008 13.875 1.00 . A A . 144 PHE CE1 1 1
20 61011 1 1 107 PHE CE2 C 0.067 -15.693 15.611 1.00 . A A . 144 PHE CE2 1 1
20 61012 1 1 107 PHE CG C -2.158 -14.959 15.000 1.00 . A A . 144 PHE CG 1 1
20 61013 1 1 107 PHE CZ C 0.613 -14.836 14.640 1.00 . A A . 144 PHE CZ 1 1
20 61014 1 1 107 PHE H H -5.359 -13.434 14.332 1.00 . A A . 144 PHE H 1 1
20 61015 1 1 107 PHE HA H -3.720 -15.318 13.008 1.00 . A A . 144 PHE HA 1 1
20 61016 1 1 107 PHE HB2 H -3.983 -14.165 15.633 1.00 . A A . 144 PHE HB2 1 1
20 61017 1 1 107 PHE HB3 H -3.863 -15.867 15.871 1.00 . A A . 144 PHE HB3 1 1
20 61018 1 1 107 PHE HD1 H -2.269 -13.441 13.475 1.00 . A A . 144 PHE HD1 1 1
20 61019 1 1 107 PHE HD2 H -1.735 -16.416 16.541 1.00 . A A . 144 PHE HD2 1 1
20 61020 1 1 107 PHE HE1 H 0.200 -13.341 13.140 1.00 . A A . 144 PHE HE1 1 1
20 61021 1 1 107 PHE HE2 H 0.709 -16.318 16.213 1.00 . A A . 144 PHE HE2 1 1
20 61022 1 1 107 PHE HZ H 1.681 -14.817 14.486 1.00 . A A . 144 PHE HZ 1 1
20 61023 1 1 107 PHE N N -5.337 -14.167 13.635 1.00 . A A . 144 PHE N 1 1
20 61024 1 1 107 PHE O O -5.028 -17.451 12.990 1.00 . A A . 144 PHE O 1 1
20 61025 1 1 108 SER C C -7.868 -18.137 14.035 1.00 . A A . 145 SER C 1 1
20 61026 1 1 108 SER CA C -6.757 -18.006 15.058 1.00 . A A . 145 SER CA 1 1
20 61027 1 1 108 SER CB C -7.304 -18.122 16.471 1.00 . A A . 145 SER CB 1 1
20 61028 1 1 108 SER H H -6.128 -16.016 15.572 1.00 . A A . 145 SER H 1 1
20 61029 1 1 108 SER HA H -6.063 -18.828 14.898 1.00 . A A . 145 SER HA 1 1
20 61030 1 1 108 SER HB2 H -6.733 -17.480 17.143 1.00 . A A . 145 SER HB2 1 1
20 61031 1 1 108 SER HB3 H -8.357 -17.828 16.490 1.00 . A A . 145 SER HB3 1 1
20 61032 1 1 108 SER HG H -7.056 -19.469 17.832 1.00 . A A . 145 SER HG 1 1
20 61033 1 1 108 SER N N -6.035 -16.757 14.882 1.00 . A A . 145 SER N 1 1
20 61034 1 1 108 SER O O -7.788 -19.038 13.204 1.00 . A A . 145 SER O 1 1
20 61035 1 1 108 SER OG O -7.129 -19.464 16.867 1.00 . A A . 145 SER OG 1 1
20 61036 1 1 109 PHE C C -9.307 -17.209 11.497 1.00 . A A . 146 PHE C 1 1
20 61037 1 1 109 PHE CA C -9.789 -17.060 12.936 1.00 . A A . 146 PHE CA 1 1
20 61038 1 1 109 PHE CB C -10.541 -15.740 13.073 1.00 . A A . 146 PHE CB 1 1
20 61039 1 1 109 PHE CD1 C -12.338 -16.079 11.318 1.00 . A A . 146 PHE CD1 1 1
20 61040 1 1 109 PHE CD2 C -12.984 -15.581 13.611 1.00 . A A . 146 PHE CD2 1 1
20 61041 1 1 109 PHE CE1 C -13.689 -16.209 10.970 1.00 . A A . 146 PHE CE1 1 1
20 61042 1 1 109 PHE CE2 C -14.331 -15.610 13.233 1.00 . A A . 146 PHE CE2 1 1
20 61043 1 1 109 PHE CG C -11.985 -15.803 12.650 1.00 . A A . 146 PHE CG 1 1
20 61044 1 1 109 PHE CZ C -14.689 -15.971 11.928 1.00 . A A . 146 PHE CZ 1 1
20 61045 1 1 109 PHE H H -8.570 -16.282 14.497 1.00 . A A . 146 PHE H 1 1
20 61046 1 1 109 PHE HA H -10.473 -17.880 13.166 1.00 . A A . 146 PHE HA 1 1
20 61047 1 1 109 PHE HB2 H -10.521 -15.420 14.113 1.00 . A A . 146 PHE HB2 1 1
20 61048 1 1 109 PHE HB3 H -10.035 -14.983 12.472 1.00 . A A . 146 PHE HB3 1 1
20 61049 1 1 109 PHE HD1 H -11.584 -16.228 10.561 1.00 . A A . 146 PHE HD1 1 1
20 61050 1 1 109 PHE HD2 H -12.717 -15.365 14.636 1.00 . A A . 146 PHE HD2 1 1
20 61051 1 1 109 PHE HE1 H -13.945 -16.501 9.966 1.00 . A A . 146 PHE HE1 1 1
20 61052 1 1 109 PHE HE2 H -15.093 -15.373 13.951 1.00 . A A . 146 PHE HE2 1 1
20 61053 1 1 109 PHE HZ H -15.733 -16.053 11.670 1.00 . A A . 146 PHE HZ 1 1
20 61054 1 1 109 PHE N N -8.681 -17.082 13.885 1.00 . A A . 146 PHE N 1 1
20 61055 1 1 109 PHE O O -9.781 -18.075 10.778 1.00 . A A . 146 PHE O 1 1
20 61056 1 1 110 GLY C C -7.184 -17.827 9.409 1.00 . A A . 147 GLY C 1 1
20 61057 1 1 110 GLY CA C -7.752 -16.460 9.739 1.00 . A A . 147 GLY CA 1 1
20 61058 1 1 110 GLY H H -7.911 -15.764 11.741 1.00 . A A . 147 GLY H 1 1
20 61059 1 1 110 GLY HA2 H -8.519 -16.208 9.006 1.00 . A A . 147 GLY HA2 1 1
20 61060 1 1 110 GLY HA3 H -6.940 -15.743 9.647 1.00 . A A . 147 GLY HA3 1 1
20 61061 1 1 110 GLY N N -8.321 -16.412 11.082 1.00 . A A . 147 GLY N 1 1
20 61062 1 1 110 GLY O O -7.588 -18.401 8.408 1.00 . A A . 147 GLY O 1 1
20 61063 1 1 111 GLY C C -7.049 -20.856 10.047 1.00 . A A . 148 GLY C 1 1
20 61064 1 1 111 GLY CA C -5.935 -19.811 10.134 1.00 . A A . 148 GLY CA 1 1
20 61065 1 1 111 GLY H H -6.181 -17.949 11.174 1.00 . A A . 148 GLY H 1 1
20 61066 1 1 111 GLY HA2 H -5.335 -19.867 9.225 1.00 . A A . 148 GLY HA2 1 1
20 61067 1 1 111 GLY HA3 H -5.321 -20.066 10.990 1.00 . A A . 148 GLY HA3 1 1
20 61068 1 1 111 GLY N N -6.415 -18.441 10.315 1.00 . A A . 148 GLY N 1 1
20 61069 1 1 111 GLY O O -7.004 -21.711 9.164 1.00 . A A . 148 GLY O 1 1
20 61070 1 1 112 ALA C C -10.188 -21.379 9.672 1.00 . A A . 149 ALA C 1 1
20 61071 1 1 112 ALA CA C -9.269 -21.580 10.892 1.00 . A A . 149 ALA CA 1 1
20 61072 1 1 112 ALA CB C -10.043 -21.309 12.189 1.00 . A A . 149 ALA CB 1 1
20 61073 1 1 112 ALA H H -8.084 -19.939 11.525 1.00 . A A . 149 ALA H 1 1
20 61074 1 1 112 ALA HA H -8.949 -22.621 10.892 1.00 . A A . 149 ALA HA 1 1
20 61075 1 1 112 ALA HB1 H -10.058 -22.205 12.808 1.00 . A A . 149 ALA HB1 1 1
20 61076 1 1 112 ALA HB2 H -9.631 -20.486 12.757 1.00 . A A . 149 ALA HB2 1 1
20 61077 1 1 112 ALA HB3 H -11.059 -21.008 11.956 1.00 . A A . 149 ALA HB3 1 1
20 61078 1 1 112 ALA N N -8.082 -20.723 10.880 1.00 . A A . 149 ALA N 1 1
20 61079 1 1 112 ALA O O -10.796 -22.319 9.182 1.00 . A A . 149 ALA O 1 1
20 61080 1 1 113 LEU C C -10.072 -20.275 6.623 1.00 . A A . 150 LEU C 1 1
20 61081 1 1 113 LEU CA C -10.909 -19.899 7.844 1.00 . A A . 150 LEU CA 1 1
20 61082 1 1 113 LEU CB C -11.321 -18.417 7.880 1.00 . A A . 150 LEU CB 1 1
20 61083 1 1 113 LEU CD1 C -12.807 -16.719 6.768 1.00 . A A . 150 LEU CD1 1 1
20 61084 1 1 113 LEU CD2 C -10.647 -17.280 5.695 1.00 . A A . 150 LEU CD2 1 1
20 61085 1 1 113 LEU CG C -11.807 -17.847 6.533 1.00 . A A . 150 LEU CG 1 1
20 61086 1 1 113 LEU H H -9.712 -19.429 9.548 1.00 . A A . 150 LEU H 1 1
20 61087 1 1 113 LEU HA H -11.816 -20.506 7.807 1.00 . A A . 150 LEU HA 1 1
20 61088 1 1 113 LEU HB2 H -12.118 -18.334 8.620 1.00 . A A . 150 LEU HB2 1 1
20 61089 1 1 113 LEU HB3 H -10.490 -17.811 8.243 1.00 . A A . 150 LEU HB3 1 1
20 61090 1 1 113 LEU HD11 H -13.204 -16.378 5.811 1.00 . A A . 150 LEU HD11 1 1
20 61091 1 1 113 LEU HD12 H -12.340 -15.898 7.307 1.00 . A A . 150 LEU HD12 1 1
20 61092 1 1 113 LEU HD13 H -13.628 -17.084 7.369 1.00 . A A . 150 LEU HD13 1 1
20 61093 1 1 113 LEU HD21 H -10.419 -17.951 4.876 1.00 . A A . 150 LEU HD21 1 1
20 61094 1 1 113 LEU HD22 H -9.745 -17.165 6.293 1.00 . A A . 150 LEU HD22 1 1
20 61095 1 1 113 LEU HD23 H -10.914 -16.315 5.266 1.00 . A A . 150 LEU HD23 1 1
20 61096 1 1 113 LEU HG H -12.318 -18.629 5.972 1.00 . A A . 150 LEU HG 1 1
20 61097 1 1 113 LEU N N -10.190 -20.189 9.079 1.00 . A A . 150 LEU N 1 1
20 61098 1 1 113 LEU O O -10.626 -20.590 5.573 1.00 . A A . 150 LEU O 1 1
20 61099 1 1 114 CYS C C -7.852 -22.122 5.336 1.00 . A A . 151 CYS C 1 1
20 61100 1 1 114 CYS CA C -7.852 -20.628 5.650 1.00 . A A . 151 CYS CA 1 1
20 61101 1 1 114 CYS CB C -6.429 -20.186 5.985 1.00 . A A . 151 CYS CB 1 1
20 61102 1 1 114 CYS H H -8.350 -20.054 7.645 1.00 . A A . 151 CYS H 1 1
20 61103 1 1 114 CYS HA H -8.192 -20.089 4.767 1.00 . A A . 151 CYS HA 1 1
20 61104 1 1 114 CYS HB2 H -6.386 -19.606 6.900 1.00 . A A . 151 CYS HB2 1 1
20 61105 1 1 114 CYS HB3 H -5.828 -21.074 6.143 1.00 . A A . 151 CYS HB3 1 1
20 61106 1 1 114 CYS HG H -4.496 -19.419 4.824 1.00 . A A . 151 CYS HG 1 1
20 61107 1 1 114 CYS N N -8.747 -20.321 6.752 1.00 . A A . 151 CYS N 1 1
20 61108 1 1 114 CYS O O -7.887 -22.494 4.172 1.00 . A A . 151 CYS O 1 1
20 61109 1 1 114 CYS SG S -5.796 -19.198 4.605 1.00 . A A . 151 CYS SG 1 1
20 61110 1 1 115 VAL C C -9.159 -24.887 5.407 1.00 . A A . 152 VAL C 1 1
20 61111 1 1 115 VAL CA C -7.923 -24.441 6.186 1.00 . A A . 152 VAL CA 1 1
20 61112 1 1 115 VAL CB C -7.908 -25.185 7.531 1.00 . A A . 152 VAL CB 1 1
20 61113 1 1 115 VAL CG1 C -6.535 -25.067 8.200 1.00 . A A . 152 VAL CG1 1 1
20 61114 1 1 115 VAL CG2 C -9.005 -24.690 8.480 1.00 . A A . 152 VAL CG2 1 1
20 61115 1 1 115 VAL H H -7.845 -22.606 7.305 1.00 . A A . 152 VAL H 1 1
20 61116 1 1 115 VAL HA H -7.063 -24.768 5.604 1.00 . A A . 152 VAL HA 1 1
20 61117 1 1 115 VAL HB H -8.083 -26.243 7.332 1.00 . A A . 152 VAL HB 1 1
20 61118 1 1 115 VAL HG11 H -6.497 -25.742 9.054 1.00 . A A . 152 VAL HG11 1 1
20 61119 1 1 115 VAL HG12 H -6.373 -24.049 8.549 1.00 . A A . 152 VAL HG12 1 1
20 61120 1 1 115 VAL HG13 H -5.751 -25.330 7.493 1.00 . A A . 152 VAL HG13 1 1
20 61121 1 1 115 VAL HG21 H -8.592 -24.262 9.391 1.00 . A A . 152 VAL HG21 1 1
20 61122 1 1 115 VAL HG22 H -9.600 -23.929 7.995 1.00 . A A . 152 VAL HG22 1 1
20 61123 1 1 115 VAL HG23 H -9.692 -25.500 8.729 1.00 . A A . 152 VAL HG23 1 1
20 61124 1 1 115 VAL N N -7.838 -22.979 6.361 1.00 . A A . 152 VAL N 1 1
20 61125 1 1 115 VAL O O -9.041 -25.789 4.585 1.00 . A A . 152 VAL O 1 1
20 61126 1 1 116 GLU C C -11.606 -23.660 3.526 1.00 . A A . 153 GLU C 1 1
20 61127 1 1 116 GLU CA C -11.519 -24.440 4.842 1.00 . A A . 153 GLU CA 1 1
20 61128 1 1 116 GLU CB C -12.719 -24.078 5.744 1.00 . A A . 153 GLU CB 1 1
20 61129 1 1 116 GLU CD C -13.784 -26.072 6.992 1.00 . A A . 153 GLU CD 1 1
20 61130 1 1 116 GLU CG C -13.804 -25.172 5.743 1.00 . A A . 153 GLU CG 1 1
20 61131 1 1 116 GLU H H -10.291 -23.444 6.255 1.00 . A A . 153 GLU H 1 1
20 61132 1 1 116 GLU HA H -11.554 -25.505 4.607 1.00 . A A . 153 GLU HA 1 1
20 61133 1 1 116 GLU HB2 H -12.389 -23.884 6.767 1.00 . A A . 153 GLU HB2 1 1
20 61134 1 1 116 GLU HB3 H -13.164 -23.148 5.384 1.00 . A A . 153 GLU HB3 1 1
20 61135 1 1 116 GLU HG2 H -14.778 -24.683 5.667 1.00 . A A . 153 GLU HG2 1 1
20 61136 1 1 116 GLU HG3 H -13.698 -25.796 4.851 1.00 . A A . 153 GLU HG3 1 1
20 61137 1 1 116 GLU N N -10.269 -24.157 5.541 1.00 . A A . 153 GLU N 1 1
20 61138 1 1 116 GLU O O -12.090 -24.193 2.535 1.00 . A A . 153 GLU O 1 1
20 61139 1 1 116 GLU OE1 O -12.661 -26.364 7.475 1.00 . A A . 153 GLU OE1 1 1
20 61140 1 1 116 GLU OE2 O -14.815 -26.757 7.189 1.00 . A A . 153 GLU OE2 1 1
20 61141 1 1 117 SER C C -10.064 -22.218 1.188 1.00 . A A . 154 SER C 1 1
20 61142 1 1 117 SER CA C -10.969 -21.623 2.257 1.00 . A A . 154 SER CA 1 1
20 61143 1 1 117 SER CB C -10.443 -20.223 2.576 1.00 . A A . 154 SER CB 1 1
20 61144 1 1 117 SER H H -10.557 -22.120 4.301 1.00 . A A . 154 SER H 1 1
20 61145 1 1 117 SER HA H -11.976 -21.532 1.843 1.00 . A A . 154 SER HA 1 1
20 61146 1 1 117 SER HB2 H -9.583 -20.302 3.238 1.00 . A A . 154 SER HB2 1 1
20 61147 1 1 117 SER HB3 H -10.118 -19.740 1.660 1.00 . A A . 154 SER HB3 1 1
20 61148 1 1 117 SER HG H -11.483 -19.713 4.113 1.00 . A A . 154 SER HG 1 1
20 61149 1 1 117 SER N N -10.998 -22.468 3.460 1.00 . A A . 154 SER N 1 1
20 61150 1 1 117 SER O O -10.495 -22.474 0.076 1.00 . A A . 154 SER O 1 1
20 61151 1 1 117 SER OG O -11.422 -19.422 3.192 1.00 . A A . 154 SER OG 1 1
20 61152 1 1 118 VAL C C -8.411 -24.522 0.012 1.00 . A A . 155 VAL C 1 1
20 61153 1 1 118 VAL CA C -7.878 -23.213 0.591 1.00 . A A . 155 VAL CA 1 1
20 61154 1 1 118 VAL CB C -6.542 -23.503 1.291 1.00 . A A . 155 VAL CB 1 1
20 61155 1 1 118 VAL CG1 C -5.517 -24.143 0.339 1.00 . A A . 155 VAL CG1 1 1
20 61156 1 1 118 VAL CG2 C -5.923 -22.220 1.836 1.00 . A A . 155 VAL CG2 1 1
20 61157 1 1 118 VAL H H -8.543 -22.464 2.493 1.00 . A A . 155 VAL H 1 1
20 61158 1 1 118 VAL HA H -7.710 -22.521 -0.234 1.00 . A A . 155 VAL HA 1 1
20 61159 1 1 118 VAL HB H -6.714 -24.184 2.123 1.00 . A A . 155 VAL HB 1 1
20 61160 1 1 118 VAL HG11 H -4.498 -23.860 0.596 1.00 . A A . 155 VAL HG11 1 1
20 61161 1 1 118 VAL HG12 H -5.611 -25.228 0.373 1.00 . A A . 155 VAL HG12 1 1
20 61162 1 1 118 VAL HG13 H -5.725 -23.826 -0.675 1.00 . A A . 155 VAL HG13 1 1
20 61163 1 1 118 VAL HG21 H -5.185 -22.489 2.583 1.00 . A A . 155 VAL HG21 1 1
20 61164 1 1 118 VAL HG22 H -5.485 -21.672 1.017 1.00 . A A . 155 VAL HG22 1 1
20 61165 1 1 118 VAL HG23 H -6.654 -21.572 2.312 1.00 . A A . 155 VAL HG23 1 1
20 61166 1 1 118 VAL N N -8.831 -22.594 1.529 1.00 . A A . 155 VAL N 1 1
20 61167 1 1 118 VAL O O -8.293 -24.766 -1.186 1.00 . A A . 155 VAL O 1 1
20 61168 1 1 119 ASP C C -11.002 -26.324 -0.429 1.00 . A A . 156 ASP C 1 1
20 61169 1 1 119 ASP CA C -9.709 -26.581 0.381 1.00 . A A . 156 ASP CA 1 1
20 61170 1 1 119 ASP CB C -9.974 -27.491 1.594 1.00 . A A . 156 ASP CB 1 1
20 61171 1 1 119 ASP CG C -9.436 -28.926 1.412 1.00 . A A . 156 ASP CG 1 1
20 61172 1 1 119 ASP H H -9.188 -25.064 1.801 1.00 . A A . 156 ASP H 1 1
20 61173 1 1 119 ASP HA H -9.010 -27.089 -0.284 1.00 . A A . 156 ASP HA 1 1
20 61174 1 1 119 ASP HB2 H -9.502 -27.062 2.477 1.00 . A A . 156 ASP HB2 1 1
20 61175 1 1 119 ASP HB3 H -11.048 -27.509 1.790 1.00 . A A . 156 ASP HB3 1 1
20 61176 1 1 119 ASP N N -9.070 -25.337 0.833 1.00 . A A . 156 ASP N 1 1
20 61177 1 1 119 ASP O O -11.445 -27.182 -1.195 1.00 . A A . 156 ASP O 1 1
20 61178 1 1 119 ASP OD1 O -8.315 -29.229 1.897 1.00 . A A . 156 ASP OD1 1 1
20 61179 1 1 119 ASP OD2 O -10.239 -29.810 1.032 1.00 . A A . 156 ASP OD2 1 1
20 61180 1 1 120 LYS C C -12.445 -23.595 -2.218 1.00 . A A . 157 LYS C 1 1
20 61181 1 1 120 LYS CA C -12.715 -24.633 -1.136 1.00 . A A . 157 LYS CA 1 1
20 61182 1 1 120 LYS CB C -13.756 -24.116 -0.123 1.00 . A A . 157 LYS CB 1 1
20 61183 1 1 120 LYS CD C -15.270 -26.149 -0.085 1.00 . A A . 157 LYS CD 1 1
20 61184 1 1 120 LYS CE C -16.727 -25.851 0.275 1.00 . A A . 157 LYS CE 1 1
20 61185 1 1 120 LYS CG C -14.331 -25.255 0.737 1.00 . A A . 157 LYS CG 1 1
20 61186 1 1 120 LYS H H -11.081 -24.407 0.212 1.00 . A A . 157 LYS H 1 1
20 61187 1 1 120 LYS HA H -13.117 -25.479 -1.682 1.00 . A A . 157 LYS HA 1 1
20 61188 1 1 120 LYS HB2 H -13.298 -23.361 0.517 1.00 . A A . 157 LYS HB2 1 1
20 61189 1 1 120 LYS HB3 H -14.576 -23.623 -0.649 1.00 . A A . 157 LYS HB3 1 1
20 61190 1 1 120 LYS HD2 H -15.103 -25.984 -1.151 1.00 . A A . 157 LYS HD2 1 1
20 61191 1 1 120 LYS HD3 H -15.046 -27.195 0.129 1.00 . A A . 157 LYS HD3 1 1
20 61192 1 1 120 LYS HE2 H -17.062 -26.610 0.987 1.00 . A A . 157 LYS HE2 1 1
20 61193 1 1 120 LYS HE3 H -16.778 -24.878 0.775 1.00 . A A . 157 LYS HE3 1 1
20 61194 1 1 120 LYS HG2 H -13.524 -25.869 1.136 1.00 . A A . 157 LYS HG2 1 1
20 61195 1 1 120 LYS HG3 H -14.864 -24.828 1.588 1.00 . A A . 157 LYS HG3 1 1
20 61196 1 1 120 LYS HZ1 H -17.384 -26.648 -1.500 1.00 . A A . 157 LYS HZ1 1 1
20 61197 1 1 120 LYS HZ2 H -17.357 -25.001 -1.474 1.00 . A A . 157 LYS HZ2 1 1
20 61198 1 1 120 LYS HZ3 H -18.553 -25.810 -0.673 1.00 . A A . 157 LYS HZ3 1 1
20 61199 1 1 120 LYS N N -11.512 -25.083 -0.415 1.00 . A A . 157 LYS N 1 1
20 61200 1 1 120 LYS NZ N -17.577 -25.832 -0.935 1.00 . A A . 157 LYS NZ 1 1
20 61201 1 1 120 LYS O O -13.344 -23.315 -3.005 1.00 . A A . 157 LYS O 1 1
20 61202 1 1 121 GLU C C -9.282 -22.523 -3.868 1.00 . A A . 158 GLU C 1 1
20 61203 1 1 121 GLU CA C -10.719 -22.280 -3.407 1.00 . A A . 158 GLU CA 1 1
20 61204 1 1 121 GLU CB C -10.864 -20.880 -2.789 1.00 . A A . 158 GLU CB 1 1
20 61205 1 1 121 GLU CD C -13.062 -20.297 -1.563 1.00 . A A . 158 GLU CD 1 1
20 61206 1 1 121 GLU CG C -12.291 -20.322 -2.890 1.00 . A A . 158 GLU CG 1 1
20 61207 1 1 121 GLU H H -10.512 -23.628 -1.772 1.00 . A A . 158 GLU H 1 1
20 61208 1 1 121 GLU HA H -11.327 -22.325 -4.306 1.00 . A A . 158 GLU HA 1 1
20 61209 1 1 121 GLU HB2 H -10.498 -20.888 -1.765 1.00 . A A . 158 GLU HB2 1 1
20 61210 1 1 121 GLU HB3 H -10.234 -20.185 -3.341 1.00 . A A . 158 GLU HB3 1 1
20 61211 1 1 121 GLU HG2 H -12.247 -19.311 -3.293 1.00 . A A . 158 GLU HG2 1 1
20 61212 1 1 121 GLU HG3 H -12.845 -20.881 -3.644 1.00 . A A . 158 GLU HG3 1 1
20 61213 1 1 121 GLU N N -11.173 -23.307 -2.470 1.00 . A A . 158 GLU N 1 1
20 61214 1 1 121 GLU O O -8.638 -21.623 -4.404 1.00 . A A . 158 GLU O 1 1
20 61215 1 1 121 GLU OE1 O -12.440 -19.838 -0.565 1.00 . A A . 158 GLU OE1 1 1
20 61216 1 1 121 GLU OE2 O -14.299 -20.323 -1.655 1.00 . A A . 158 GLU OE2 1 1
20 61217 1 1 122 MET C C -6.386 -23.405 -3.266 1.00 . A A . 159 MET C 1 1
20 61218 1 1 122 MET CA C -7.430 -24.122 -4.149 1.00 . A A . 159 MET CA 1 1
20 61219 1 1 122 MET CB C -7.204 -23.818 -5.647 1.00 . A A . 159 MET CB 1 1
20 61220 1 1 122 MET CE C -6.681 -26.469 -8.790 1.00 . A A . 159 MET CE 1 1
20 61221 1 1 122 MET CG C -6.645 -24.984 -6.455 1.00 . A A . 159 MET CG 1 1
20 61222 1 1 122 MET H H -9.357 -24.454 -3.304 1.00 . A A . 159 MET H 1 1
20 61223 1 1 122 MET HA H -7.326 -25.195 -3.975 1.00 . A A . 159 MET HA 1 1
20 61224 1 1 122 MET HB2 H -8.143 -23.515 -6.114 1.00 . A A . 159 MET HB2 1 1
20 61225 1 1 122 MET HB3 H -6.537 -22.962 -5.748 1.00 . A A . 159 MET HB3 1 1
20 61226 1 1 122 MET HE1 H -6.829 -27.529 -8.590 1.00 . A A . 159 MET HE1 1 1
20 61227 1 1 122 MET HE2 H -6.905 -26.252 -9.834 1.00 . A A . 159 MET HE2 1 1
20 61228 1 1 122 MET HE3 H -5.648 -26.193 -8.575 1.00 . A A . 159 MET HE3 1 1
20 61229 1 1 122 MET HG2 H -5.719 -24.649 -6.923 1.00 . A A . 159 MET HG2 1 1
20 61230 1 1 122 MET HG3 H -6.415 -25.831 -5.806 1.00 . A A . 159 MET HG3 1 1
20 61231 1 1 122 MET N N -8.807 -23.769 -3.807 1.00 . A A . 159 MET N 1 1
20 61232 1 1 122 MET O O -6.660 -22.463 -2.520 1.00 . A A . 159 MET O 1 1
20 61233 1 1 122 MET SD S -7.797 -25.505 -7.754 1.00 . A A . 159 MET SD 1 1
20 61234 1 1 123 GLN C C -3.825 -21.463 -3.363 1.00 . A A . 160 GLN C 1 1
20 61235 1 1 123 GLN CA C -3.995 -22.923 -2.911 1.00 . A A . 160 GLN CA 1 1
20 61236 1 1 123 GLN CB C -2.713 -23.734 -3.092 1.00 . A A . 160 GLN CB 1 1
20 61237 1 1 123 GLN CD C -2.127 -25.298 -4.990 1.00 . A A . 160 GLN CD 1 1
20 61238 1 1 123 GLN CG C -2.287 -23.848 -4.567 1.00 . A A . 160 GLN CG 1 1
20 61239 1 1 123 GLN H H -4.894 -24.272 -4.319 1.00 . A A . 160 GLN H 1 1
20 61240 1 1 123 GLN HA H -4.206 -22.875 -1.844 1.00 . A A . 160 GLN HA 1 1
20 61241 1 1 123 GLN HB2 H -1.911 -23.262 -2.523 1.00 . A A . 160 GLN HB2 1 1
20 61242 1 1 123 GLN HB3 H -2.877 -24.725 -2.666 1.00 . A A . 160 GLN HB3 1 1
20 61243 1 1 123 GLN HE21 H -0.139 -25.109 -5.250 1.00 . A A . 160 GLN HE21 1 1
20 61244 1 1 123 GLN HE22 H -0.853 -26.693 -5.563 1.00 . A A . 160 GLN HE22 1 1
20 61245 1 1 123 GLN HG2 H -3.024 -23.394 -5.230 1.00 . A A . 160 GLN HG2 1 1
20 61246 1 1 123 GLN HG3 H -1.348 -23.313 -4.705 1.00 . A A . 160 GLN HG3 1 1
20 61247 1 1 123 GLN N N -5.107 -23.637 -3.563 1.00 . A A . 160 GLN N 1 1
20 61248 1 1 123 GLN NE2 N -0.934 -25.717 -5.345 1.00 . A A . 160 GLN NE2 1 1
20 61249 1 1 123 GLN O O -2.837 -20.812 -3.027 1.00 . A A . 160 GLN O 1 1
20 61250 1 1 123 GLN OE1 O -3.090 -26.037 -5.099 1.00 . A A . 160 GLN OE1 1 1
20 61251 1 1 124 VAL C C -5.400 -18.605 -3.719 1.00 . A A . 161 VAL C 1 1
20 61252 1 1 124 VAL CA C -4.705 -19.569 -4.671 1.00 . A A . 161 VAL CA 1 1
20 61253 1 1 124 VAL CB C -5.303 -19.452 -6.085 1.00 . A A . 161 VAL CB 1 1
20 61254 1 1 124 VAL CG1 C -4.613 -20.440 -7.036 1.00 . A A . 161 VAL CG1 1 1
20 61255 1 1 124 VAL CG2 C -6.825 -19.650 -6.109 1.00 . A A . 161 VAL CG2 1 1
20 61256 1 1 124 VAL H H -5.593 -21.484 -4.327 1.00 . A A . 161 VAL H 1 1
20 61257 1 1 124 VAL HA H -3.667 -19.246 -4.730 1.00 . A A . 161 VAL HA 1 1
20 61258 1 1 124 VAL HB H -5.094 -18.445 -6.448 1.00 . A A . 161 VAL HB 1 1
20 61259 1 1 124 VAL HG11 H -3.577 -20.594 -6.734 1.00 . A A . 161 VAL HG11 1 1
20 61260 1 1 124 VAL HG12 H -4.631 -20.040 -8.048 1.00 . A A . 161 VAL HG12 1 1
20 61261 1 1 124 VAL HG13 H -5.124 -21.404 -7.022 1.00 . A A . 161 VAL HG13 1 1
20 61262 1 1 124 VAL HG21 H -7.160 -20.009 -5.144 1.00 . A A . 161 VAL HG21 1 1
20 61263 1 1 124 VAL HG22 H -7.332 -18.704 -6.288 1.00 . A A . 161 VAL HG22 1 1
20 61264 1 1 124 VAL HG23 H -7.137 -20.376 -6.858 1.00 . A A . 161 VAL HG23 1 1
20 61265 1 1 124 VAL N N -4.743 -20.952 -4.186 1.00 . A A . 161 VAL N 1 1
20 61266 1 1 124 VAL O O -5.124 -17.409 -3.796 1.00 . A A . 161 VAL O 1 1
20 61267 1 1 125 LEU C C -6.185 -17.671 -0.819 1.00 . A A . 162 LEU C 1 1
20 61268 1 1 125 LEU CA C -7.042 -18.280 -1.914 1.00 . A A . 162 LEU CA 1 1
20 61269 1 1 125 LEU CB C -8.174 -19.126 -1.303 1.00 . A A . 162 LEU CB 1 1
20 61270 1 1 125 LEU CD1 C -9.048 -17.340 0.311 1.00 . A A . 162 LEU CD1 1 1
20 61271 1 1 125 LEU CD2 C -10.083 -17.523 -1.938 1.00 . A A . 162 LEU CD2 1 1
20 61272 1 1 125 LEU CG C -9.387 -18.309 -0.818 1.00 . A A . 162 LEU CG 1 1
20 61273 1 1 125 LEU H H -6.481 -20.100 -2.858 1.00 . A A . 162 LEU H 1 1
20 61274 1 1 125 LEU HA H -7.447 -17.459 -2.492 1.00 . A A . 162 LEU HA 1 1
20 61275 1 1 125 LEU HB2 H -8.505 -19.850 -2.041 1.00 . A A . 162 LEU HB2 1 1
20 61276 1 1 125 LEU HB3 H -7.803 -19.717 -0.462 1.00 . A A . 162 LEU HB3 1 1
20 61277 1 1 125 LEU HD11 H -8.135 -17.633 0.821 1.00 . A A . 162 LEU HD11 1 1
20 61278 1 1 125 LEU HD12 H -8.964 -16.317 -0.053 1.00 . A A . 162 LEU HD12 1 1
20 61279 1 1 125 LEU HD13 H -9.857 -17.392 1.040 1.00 . A A . 162 LEU HD13 1 1
20 61280 1 1 125 LEU HD21 H -9.409 -17.181 -2.714 1.00 . A A . 162 LEU HD21 1 1
20 61281 1 1 125 LEU HD22 H -10.649 -16.687 -1.533 1.00 . A A . 162 LEU HD22 1 1
20 61282 1 1 125 LEU HD23 H -10.800 -18.179 -2.395 1.00 . A A . 162 LEU HD23 1 1
20 61283 1 1 125 LEU HG H -10.092 -19.021 -0.406 1.00 . A A . 162 LEU HG 1 1
20 61284 1 1 125 LEU N N -6.254 -19.110 -2.818 1.00 . A A . 162 LEU N 1 1
20 61285 1 1 125 LEU O O -6.020 -16.454 -0.769 1.00 . A A . 162 LEU O 1 1
20 61286 1 1 126 VAL C C -3.519 -17.164 0.501 1.00 . A A . 163 VAL C 1 1
20 61287 1 1 126 VAL CA C -4.591 -18.116 1.007 1.00 . A A . 163 VAL CA 1 1
20 61288 1 1 126 VAL CB C -3.920 -19.326 1.666 1.00 . A A . 163 VAL CB 1 1
20 61289 1 1 126 VAL CG1 C -3.227 -20.252 0.656 1.00 . A A . 163 VAL CG1 1 1
20 61290 1 1 126 VAL CG2 C -2.919 -18.877 2.736 1.00 . A A . 163 VAL CG2 1 1
20 61291 1 1 126 VAL H H -5.718 -19.516 -0.162 1.00 . A A . 163 VAL H 1 1
20 61292 1 1 126 VAL HA H -5.171 -17.594 1.770 1.00 . A A . 163 VAL HA 1 1
20 61293 1 1 126 VAL HB H -4.696 -19.897 2.163 1.00 . A A . 163 VAL HB 1 1
20 61294 1 1 126 VAL HG11 H -2.757 -21.055 1.212 1.00 . A A . 163 VAL HG11 1 1
20 61295 1 1 126 VAL HG12 H -3.937 -20.694 -0.040 1.00 . A A . 163 VAL HG12 1 1
20 61296 1 1 126 VAL HG13 H -2.476 -19.721 0.076 1.00 . A A . 163 VAL HG13 1 1
20 61297 1 1 126 VAL HG21 H -2.659 -19.716 3.379 1.00 . A A . 163 VAL HG21 1 1
20 61298 1 1 126 VAL HG22 H -3.365 -18.089 3.344 1.00 . A A . 163 VAL HG22 1 1
20 61299 1 1 126 VAL HG23 H -2.014 -18.485 2.273 1.00 . A A . 163 VAL HG23 1 1
20 61300 1 1 126 VAL N N -5.510 -18.532 -0.055 1.00 . A A . 163 VAL N 1 1
20 61301 1 1 126 VAL O O -3.251 -16.157 1.148 1.00 . A A . 163 VAL O 1 1
20 61302 1 1 127 SER C C -2.503 -15.087 -1.462 1.00 . A A . 164 SER C 1 1
20 61303 1 1 127 SER CA C -2.044 -16.547 -1.384 1.00 . A A . 164 SER CA 1 1
20 61304 1 1 127 SER CB C -1.789 -17.077 -2.797 1.00 . A A . 164 SER CB 1 1
20 61305 1 1 127 SER H H -3.382 -18.208 -1.215 1.00 . A A . 164 SER H 1 1
20 61306 1 1 127 SER HA H -1.115 -16.595 -0.813 1.00 . A A . 164 SER HA 1 1
20 61307 1 1 127 SER HB2 H -1.497 -18.129 -2.758 1.00 . A A . 164 SER HB2 1 1
20 61308 1 1 127 SER HB3 H -2.698 -16.983 -3.388 1.00 . A A . 164 SER HB3 1 1
20 61309 1 1 127 SER HG H -0.785 -16.434 -4.353 1.00 . A A . 164 SER HG 1 1
20 61310 1 1 127 SER N N -3.047 -17.388 -0.731 1.00 . A A . 164 SER N 1 1
20 61311 1 1 127 SER O O -1.720 -14.148 -1.332 1.00 . A A . 164 SER O 1 1
20 61312 1 1 127 SER OG O -0.777 -16.307 -3.406 1.00 . A A . 164 SER OG 1 1
20 61313 1 1 128 ARG C C -4.597 -12.998 -0.241 1.00 . A A . 165 ARG C 1 1
20 61314 1 1 128 ARG CA C -4.437 -13.565 -1.643 1.00 . A A . 165 ARG CA 1 1
20 61315 1 1 128 ARG CB C -5.802 -13.610 -2.338 1.00 . A A . 165 ARG CB 1 1
20 61316 1 1 128 ARG CD C -6.457 -13.683 -4.790 1.00 . A A . 165 ARG CD 1 1
20 61317 1 1 128 ARG CG C -5.848 -14.451 -3.617 1.00 . A A . 165 ARG CG 1 1
20 61318 1 1 128 ARG CZ C -4.440 -13.035 -6.100 1.00 . A A . 165 ARG CZ 1 1
20 61319 1 1 128 ARG H H -4.427 -15.698 -1.585 1.00 . A A . 165 ARG H 1 1
20 61320 1 1 128 ARG HA H -3.776 -12.884 -2.177 1.00 . A A . 165 ARG HA 1 1
20 61321 1 1 128 ARG HB2 H -6.560 -13.994 -1.653 1.00 . A A . 165 ARG HB2 1 1
20 61322 1 1 128 ARG HB3 H -6.057 -12.586 -2.579 1.00 . A A . 165 ARG HB3 1 1
20 61323 1 1 128 ARG HD2 H -6.763 -14.398 -5.554 1.00 . A A . 165 ARG HD2 1 1
20 61324 1 1 128 ARG HD3 H -7.353 -13.163 -4.444 1.00 . A A . 165 ARG HD3 1 1
20 61325 1 1 128 ARG HE H -5.640 -11.749 -5.153 1.00 . A A . 165 ARG HE 1 1
20 61326 1 1 128 ARG HG2 H -4.849 -14.783 -3.896 1.00 . A A . 165 ARG HG2 1 1
20 61327 1 1 128 ARG HG3 H -6.460 -15.329 -3.419 1.00 . A A . 165 ARG HG3 1 1
20 61328 1 1 128 ARG HH11 H -4.721 -14.994 -5.972 1.00 . A A . 165 ARG HH11 1 1
20 61329 1 1 128 ARG HH12 H -3.334 -14.515 -6.910 1.00 . A A . 165 ARG HH12 1 1
20 61330 1 1 128 ARG HH21 H -3.813 -11.144 -6.325 1.00 . A A . 165 ARG HH21 1 1
20 61331 1 1 128 ARG HH22 H -2.833 -12.359 -7.084 1.00 . A A . 165 ARG HH22 1 1
20 61332 1 1 128 ARG N N -3.817 -14.886 -1.616 1.00 . A A . 165 ARG N 1 1
20 61333 1 1 128 ARG NE N -5.493 -12.720 -5.366 1.00 . A A . 165 ARG NE 1 1
20 61334 1 1 128 ARG NH1 N -4.160 -14.273 -6.399 1.00 . A A . 165 ARG NH1 1 1
20 61335 1 1 128 ARG NH2 N -3.649 -12.106 -6.558 1.00 . A A . 165 ARG NH2 1 1
20 61336 1 1 128 ARG O O -4.083 -11.913 0.000 1.00 . A A . 165 ARG O 1 1
20 61337 1 1 129 ILE C C -4.074 -12.882 2.722 1.00 . A A . 166 ILE C 1 1
20 61338 1 1 129 ILE CA C -5.382 -13.365 2.085 1.00 . A A . 166 ILE CA 1 1
20 61339 1 1 129 ILE CB C -5.983 -14.504 2.938 1.00 . A A . 166 ILE CB 1 1
20 61340 1 1 129 ILE CD1 C -7.952 -16.127 3.187 1.00 . A A . 166 ILE CD1 1 1
20 61341 1 1 129 ILE CG1 C -7.330 -14.987 2.366 1.00 . A A . 166 ILE CG1 1 1
20 61342 1 1 129 ILE CG2 C -6.187 -14.063 4.405 1.00 . A A . 166 ILE CG2 1 1
20 61343 1 1 129 ILE H H -5.487 -14.694 0.398 1.00 . A A . 166 ILE H 1 1
20 61344 1 1 129 ILE HA H -6.087 -12.536 2.093 1.00 . A A . 166 ILE HA 1 1
20 61345 1 1 129 ILE HB H -5.280 -15.340 2.927 1.00 . A A . 166 ILE HB 1 1
20 61346 1 1 129 ILE HD11 H -8.080 -15.847 4.231 1.00 . A A . 166 ILE HD11 1 1
20 61347 1 1 129 ILE HD12 H -7.321 -17.013 3.123 1.00 . A A . 166 ILE HD12 1 1
20 61348 1 1 129 ILE HD13 H -8.941 -16.353 2.799 1.00 . A A . 166 ILE HD13 1 1
20 61349 1 1 129 ILE HG12 H -8.029 -14.149 2.334 1.00 . A A . 166 ILE HG12 1 1
20 61350 1 1 129 ILE HG13 H -7.187 -15.341 1.347 1.00 . A A . 166 ILE HG13 1 1
20 61351 1 1 129 ILE HG21 H -5.933 -14.886 5.073 1.00 . A A . 166 ILE HG21 1 1
20 61352 1 1 129 ILE HG22 H -5.566 -13.219 4.676 1.00 . A A . 166 ILE HG22 1 1
20 61353 1 1 129 ILE HG23 H -7.217 -13.756 4.584 1.00 . A A . 166 ILE HG23 1 1
20 61354 1 1 129 ILE N N -5.170 -13.776 0.685 1.00 . A A . 166 ILE N 1 1
20 61355 1 1 129 ILE O O -4.048 -11.802 3.305 1.00 . A A . 166 ILE O 1 1
20 61356 1 1 130 ALA C C -1.254 -11.777 2.650 1.00 . A A . 167 ALA C 1 1
20 61357 1 1 130 ALA CA C -1.651 -13.225 2.986 1.00 . A A . 167 ALA CA 1 1
20 61358 1 1 130 ALA CB C -0.626 -14.217 2.419 1.00 . A A . 167 ALA CB 1 1
20 61359 1 1 130 ALA H H -3.054 -14.443 1.935 1.00 . A A . 167 ALA H 1 1
20 61360 1 1 130 ALA HA H -1.678 -13.322 4.073 1.00 . A A . 167 ALA HA 1 1
20 61361 1 1 130 ALA HB1 H -0.178 -14.755 3.249 1.00 . A A . 167 ALA HB1 1 1
20 61362 1 1 130 ALA HB2 H 0.149 -13.688 1.861 1.00 . A A . 167 ALA HB2 1 1
20 61363 1 1 130 ALA HB3 H -1.084 -14.944 1.749 1.00 . A A . 167 ALA HB3 1 1
20 61364 1 1 130 ALA N N -2.968 -13.582 2.465 1.00 . A A . 167 ALA N 1 1
20 61365 1 1 130 ALA O O -0.878 -10.990 3.520 1.00 . A A . 167 ALA O 1 1
20 61366 1 1 131 ALA C C -2.335 -9.071 1.463 1.00 . A A . 168 ALA C 1 1
20 61367 1 1 131 ALA CA C -1.244 -10.016 0.950 1.00 . A A . 168 ALA CA 1 1
20 61368 1 1 131 ALA CB C -1.148 -9.977 -0.582 1.00 . A A . 168 ALA CB 1 1
20 61369 1 1 131 ALA H H -1.878 -12.045 0.748 1.00 . A A . 168 ALA H 1 1
20 61370 1 1 131 ALA HA H -0.301 -9.666 1.370 1.00 . A A . 168 ALA HA 1 1
20 61371 1 1 131 ALA HB1 H -0.105 -9.852 -0.869 1.00 . A A . 168 ALA HB1 1 1
20 61372 1 1 131 ALA HB2 H -1.532 -10.899 -1.020 1.00 . A A . 168 ALA HB2 1 1
20 61373 1 1 131 ALA HB3 H -1.725 -9.136 -0.972 1.00 . A A . 168 ALA HB3 1 1
20 61374 1 1 131 ALA N N -1.453 -11.387 1.388 1.00 . A A . 168 ALA N 1 1
20 61375 1 1 131 ALA O O -2.021 -7.945 1.844 1.00 . A A . 168 ALA O 1 1
20 61376 1 1 132 TRP C C -4.593 -8.220 3.342 1.00 . A A . 169 TRP C 1 1
20 61377 1 1 132 TRP CA C -4.741 -8.690 1.908 1.00 . A A . 169 TRP CA 1 1
20 61378 1 1 132 TRP CB C -6.036 -9.479 1.783 1.00 . A A . 169 TRP CB 1 1
20 61379 1 1 132 TRP CD1 C -5.782 -9.532 -0.750 1.00 . A A . 169 TRP CD1 1 1
20 61380 1 1 132 TRP CD2 C -7.558 -10.669 0.002 1.00 . A A . 169 TRP CD2 1 1
20 61381 1 1 132 TRP CE2 C -7.558 -10.788 -1.417 1.00 . A A . 169 TRP CE2 1 1
20 61382 1 1 132 TRP CE3 C -8.588 -11.308 0.712 1.00 . A A . 169 TRP CE3 1 1
20 61383 1 1 132 TRP CG C -6.421 -9.862 0.396 1.00 . A A . 169 TRP CG 1 1
20 61384 1 1 132 TRP CH2 C -9.541 -12.163 -1.369 1.00 . A A . 169 TRP CH2 1 1
20 61385 1 1 132 TRP CZ2 C -8.534 -11.521 -2.106 1.00 . A A . 169 TRP CZ2 1 1
20 61386 1 1 132 TRP CZ3 C -9.561 -12.055 0.035 1.00 . A A . 169 TRP CZ3 1 1
20 61387 1 1 132 TRP H H -3.791 -10.437 1.132 1.00 . A A . 169 TRP H 1 1
20 61388 1 1 132 TRP HA H -4.843 -7.806 1.281 1.00 . A A . 169 TRP HA 1 1
20 61389 1 1 132 TRP HB2 H -5.966 -10.378 2.392 1.00 . A A . 169 TRP HB2 1 1
20 61390 1 1 132 TRP HB3 H -6.848 -8.881 2.196 1.00 . A A . 169 TRP HB3 1 1
20 61391 1 1 132 TRP HD1 H -4.876 -8.941 -0.807 1.00 . A A . 169 TRP HD1 1 1
20 61392 1 1 132 TRP HE1 H -6.147 -9.951 -2.770 1.00 . A A . 169 TRP HE1 1 1
20 61393 1 1 132 TRP HE3 H -8.629 -11.219 1.790 1.00 . A A . 169 TRP HE3 1 1
20 61394 1 1 132 TRP HH2 H -10.298 -12.736 -1.879 1.00 . A A . 169 TRP HH2 1 1
20 61395 1 1 132 TRP HZ2 H -8.509 -11.591 -3.179 1.00 . A A . 169 TRP HZ2 1 1
20 61396 1 1 132 TRP HZ3 H -10.328 -12.536 0.619 1.00 . A A . 169 TRP HZ3 1 1
20 61397 1 1 132 TRP N N -3.600 -9.493 1.455 1.00 . A A . 169 TRP N 1 1
20 61398 1 1 132 TRP NE1 N -6.446 -10.083 -1.823 1.00 . A A . 169 TRP NE1 1 1
20 61399 1 1 132 TRP O O -4.744 -7.026 3.576 1.00 . A A . 169 TRP O 1 1
20 61400 1 1 133 MET C C -2.875 -7.474 5.683 1.00 . A A . 170 MET C 1 1
20 61401 1 1 133 MET CA C -3.738 -8.724 5.589 1.00 . A A . 170 MET CA 1 1
20 61402 1 1 133 MET CB C -3.031 -9.885 6.302 1.00 . A A . 170 MET CB 1 1
20 61403 1 1 133 MET CE C -6.357 -11.801 7.327 1.00 . A A . 170 MET CE 1 1
20 61404 1 1 133 MET CG C -3.892 -10.484 7.414 1.00 . A A . 170 MET CG 1 1
20 61405 1 1 133 MET H H -3.885 -10.032 3.907 1.00 . A A . 170 MET H 1 1
20 61406 1 1 133 MET HA H -4.678 -8.506 6.085 1.00 . A A . 170 MET HA 1 1
20 61407 1 1 133 MET HB2 H -2.742 -10.660 5.591 1.00 . A A . 170 MET HB2 1 1
20 61408 1 1 133 MET HB3 H -2.118 -9.511 6.757 1.00 . A A . 170 MET HB3 1 1
20 61409 1 1 133 MET HE1 H -6.926 -11.852 6.399 1.00 . A A . 170 MET HE1 1 1
20 61410 1 1 133 MET HE2 H -6.708 -12.573 8.010 1.00 . A A . 170 MET HE2 1 1
20 61411 1 1 133 MET HE3 H -6.503 -10.823 7.783 1.00 . A A . 170 MET HE3 1 1
20 61412 1 1 133 MET HG2 H -3.269 -10.623 8.296 1.00 . A A . 170 MET HG2 1 1
20 61413 1 1 133 MET HG3 H -4.678 -9.784 7.695 1.00 . A A . 170 MET HG3 1 1
20 61414 1 1 133 MET N N -4.037 -9.072 4.206 1.00 . A A . 170 MET N 1 1
20 61415 1 1 133 MET O O -3.289 -6.482 6.275 1.00 . A A . 170 MET O 1 1
20 61416 1 1 133 MET SD S -4.605 -12.085 6.968 1.00 . A A . 170 MET SD 1 1
20 61417 1 1 134 ALA C C -1.468 -5.170 4.091 1.00 . A A . 171 ALA C 1 1
20 61418 1 1 134 ALA CA C -0.865 -6.319 4.900 1.00 . A A . 171 ALA CA 1 1
20 61419 1 1 134 ALA CB C 0.486 -6.734 4.304 1.00 . A A . 171 ALA CB 1 1
20 61420 1 1 134 ALA H H -1.542 -8.280 4.391 1.00 . A A . 171 ALA H 1 1
20 61421 1 1 134 ALA HA H -0.707 -5.955 5.916 1.00 . A A . 171 ALA HA 1 1
20 61422 1 1 134 ALA HB1 H 1.257 -6.075 4.700 1.00 . A A . 171 ALA HB1 1 1
20 61423 1 1 134 ALA HB2 H 0.456 -6.628 3.219 1.00 . A A . 171 ALA HB2 1 1
20 61424 1 1 134 ALA HB3 H 0.724 -7.765 4.565 1.00 . A A . 171 ALA HB3 1 1
20 61425 1 1 134 ALA N N -1.750 -7.472 4.961 1.00 . A A . 171 ALA N 1 1
20 61426 1 1 134 ALA O O -1.091 -4.035 4.325 1.00 . A A . 171 ALA O 1 1
20 61427 1 1 135 THR C C -3.767 -3.443 3.148 1.00 . A A . 172 THR C 1 1
20 61428 1 1 135 THR CA C -2.996 -4.431 2.285 1.00 . A A . 172 THR CA 1 1
20 61429 1 1 135 THR CB C -3.954 -5.042 1.247 1.00 . A A . 172 THR CB 1 1
20 61430 1 1 135 THR CG2 C -4.556 -4.001 0.303 1.00 . A A . 172 THR CG2 1 1
20 61431 1 1 135 THR H H -2.608 -6.418 3.000 1.00 . A A . 172 THR H 1 1
20 61432 1 1 135 THR HA H -2.233 -3.869 1.747 1.00 . A A . 172 THR HA 1 1
20 61433 1 1 135 THR HB H -4.780 -5.525 1.763 1.00 . A A . 172 THR HB 1 1
20 61434 1 1 135 THR HG1 H -2.890 -6.657 1.068 1.00 . A A . 172 THR HG1 1 1
20 61435 1 1 135 THR HG21 H -5.643 -4.054 0.368 1.00 . A A . 172 THR HG21 1 1
20 61436 1 1 135 THR HG22 H -4.247 -2.992 0.577 1.00 . A A . 172 THR HG22 1 1
20 61437 1 1 135 THR HG23 H -4.251 -4.189 -0.725 1.00 . A A . 172 THR HG23 1 1
20 61438 1 1 135 THR N N -2.341 -5.449 3.119 1.00 . A A . 172 THR N 1 1
20 61439 1 1 135 THR O O -3.413 -2.272 3.146 1.00 . A A . 172 THR O 1 1
20 61440 1 1 135 THR OG1 O -3.281 -6.007 0.462 1.00 . A A . 172 THR OG1 1 1
20 61441 1 1 136 TYR C C -4.575 -2.485 6.032 1.00 . A A . 173 TYR C 1 1
20 61442 1 1 136 TYR CA C -5.433 -3.062 4.906 1.00 . A A . 173 TYR CA 1 1
20 61443 1 1 136 TYR CB C -6.599 -3.850 5.506 1.00 . A A . 173 TYR CB 1 1
20 61444 1 1 136 TYR CD1 C -7.712 -1.928 6.756 1.00 . A A . 173 TYR CD1 1 1
20 61445 1 1 136 TYR CD2 C -9.041 -3.328 5.267 1.00 . A A . 173 TYR CD2 1 1
20 61446 1 1 136 TYR CE1 C -8.847 -1.151 7.051 1.00 . A A . 173 TYR CE1 1 1
20 61447 1 1 136 TYR CE2 C -10.165 -2.534 5.541 1.00 . A A . 173 TYR CE2 1 1
20 61448 1 1 136 TYR CG C -7.807 -3.017 5.863 1.00 . A A . 173 TYR CG 1 1
20 61449 1 1 136 TYR CZ C -10.084 -1.467 6.451 1.00 . A A . 173 TYR CZ 1 1
20 61450 1 1 136 TYR H H -4.808 -4.934 4.055 1.00 . A A . 173 TYR H 1 1
20 61451 1 1 136 TYR HA H -5.841 -2.236 4.316 1.00 . A A . 173 TYR HA 1 1
20 61452 1 1 136 TYR HB2 H -6.921 -4.583 4.767 1.00 . A A . 173 TYR HB2 1 1
20 61453 1 1 136 TYR HB3 H -6.267 -4.383 6.398 1.00 . A A . 173 TYR HB3 1 1
20 61454 1 1 136 TYR HD1 H -6.777 -1.668 7.222 1.00 . A A . 173 TYR HD1 1 1
20 61455 1 1 136 TYR HD2 H -9.136 -4.171 4.596 1.00 . A A . 173 TYR HD2 1 1
20 61456 1 1 136 TYR HE1 H -8.764 -0.309 7.719 1.00 . A A . 173 TYR HE1 1 1
20 61457 1 1 136 TYR HE2 H -11.104 -2.746 5.070 1.00 . A A . 173 TYR HE2 1 1
20 61458 1 1 136 TYR HH H -11.067 -0.291 7.612 1.00 . A A . 173 TYR HH 1 1
20 61459 1 1 136 TYR N N -4.648 -3.933 4.026 1.00 . A A . 173 TYR N 1 1
20 61460 1 1 136 TYR O O -4.602 -1.287 6.299 1.00 . A A . 173 TYR O 1 1
20 61461 1 1 136 TYR OH O -11.216 -0.826 6.836 1.00 . A A . 173 TYR OH 1 1
20 61462 1 1 137 LEU C C -1.948 -1.736 7.267 1.00 . A A . 174 LEU C 1 1
20 61463 1 1 137 LEU CA C -2.854 -2.891 7.731 1.00 . A A . 174 LEU CA 1 1
20 61464 1 1 137 LEU CB C -1.986 -4.061 8.225 1.00 . A A . 174 LEU CB 1 1
20 61465 1 1 137 LEU CD1 C -3.147 -5.330 10.126 1.00 . A A . 174 LEU CD1 1 1
20 61466 1 1 137 LEU CD2 C -0.712 -4.774 10.278 1.00 . A A . 174 LEU CD2 1 1
20 61467 1 1 137 LEU CG C -2.058 -4.299 9.744 1.00 . A A . 174 LEU CG 1 1
20 61468 1 1 137 LEU H H -3.781 -4.315 6.424 1.00 . A A . 174 LEU H 1 1
20 61469 1 1 137 LEU HA H -3.482 -2.533 8.540 1.00 . A A . 174 LEU HA 1 1
20 61470 1 1 137 LEU HB2 H -2.249 -4.974 7.718 1.00 . A A . 174 LEU HB2 1 1
20 61471 1 1 137 LEU HB3 H -0.958 -3.854 7.930 1.00 . A A . 174 LEU HB3 1 1
20 61472 1 1 137 LEU HD11 H -3.993 -4.872 10.620 1.00 . A A . 174 LEU HD11 1 1
20 61473 1 1 137 LEU HD12 H -3.544 -5.819 9.236 1.00 . A A . 174 LEU HD12 1 1
20 61474 1 1 137 LEU HD13 H -2.749 -6.101 10.784 1.00 . A A . 174 LEU HD13 1 1
20 61475 1 1 137 LEU HD21 H -0.605 -4.515 11.328 1.00 . A A . 174 LEU HD21 1 1
20 61476 1 1 137 LEU HD22 H 0.106 -4.280 9.748 1.00 . A A . 174 LEU HD22 1 1
20 61477 1 1 137 LEU HD23 H -0.602 -5.850 10.156 1.00 . A A . 174 LEU HD23 1 1
20 61478 1 1 137 LEU HG H -2.245 -3.353 10.240 1.00 . A A . 174 LEU HG 1 1
20 61479 1 1 137 LEU N N -3.751 -3.332 6.665 1.00 . A A . 174 LEU N 1 1
20 61480 1 1 137 LEU O O -1.709 -0.785 8.001 1.00 . A A . 174 LEU O 1 1
20 61481 1 1 138 ASN C C -1.457 0.444 5.017 1.00 . A A . 175 ASN C 1 1
20 61482 1 1 138 ASN CA C -0.622 -0.763 5.458 1.00 . A A . 175 ASN CA 1 1
20 61483 1 1 138 ASN CB C 0.134 -1.348 4.267 1.00 . A A . 175 ASN CB 1 1
20 61484 1 1 138 ASN CG C 0.961 -0.303 3.551 1.00 . A A . 175 ASN CG 1 1
20 61485 1 1 138 ASN H H -1.665 -2.619 5.469 1.00 . A A . 175 ASN H 1 1
20 61486 1 1 138 ASN HA H 0.101 -0.414 6.198 1.00 . A A . 175 ASN HA 1 1
20 61487 1 1 138 ASN HB2 H 0.787 -2.140 4.627 1.00 . A A . 175 ASN HB2 1 1
20 61488 1 1 138 ASN HB3 H -0.582 -1.762 3.559 1.00 . A A . 175 ASN HB3 1 1
20 61489 1 1 138 ASN HD21 H -0.431 -0.063 2.158 1.00 . A A . 175 ASN HD21 1 1
20 61490 1 1 138 ASN HD22 H 1.016 0.918 2.050 1.00 . A A . 175 ASN HD22 1 1
20 61491 1 1 138 ASN N N -1.437 -1.817 6.044 1.00 . A A . 175 ASN N 1 1
20 61492 1 1 138 ASN ND2 N 0.534 0.104 2.380 1.00 . A A . 175 ASN ND2 1 1
20 61493 1 1 138 ASN O O -0.939 1.552 5.084 1.00 . A A . 175 ASN O 1 1
20 61494 1 1 138 ASN OD1 O 2.068 0.030 3.918 1.00 . A A . 175 ASN OD1 1 1
20 61495 1 1 139 ASP C C -3.733 2.382 5.102 1.00 . A A . 176 ASP C 1 1
20 61496 1 1 139 ASP CA C -3.579 1.289 4.036 1.00 . A A . 176 ASP CA 1 1
20 61497 1 1 139 ASP CB C -4.956 0.692 3.668 1.00 . A A . 176 ASP CB 1 1
20 61498 1 1 139 ASP CG C -5.860 1.634 2.863 1.00 . A A . 176 ASP CG 1 1
20 61499 1 1 139 ASP H H -3.021 -0.725 4.440 1.00 . A A . 176 ASP H 1 1
20 61500 1 1 139 ASP HA H -3.158 1.748 3.143 1.00 . A A . 176 ASP HA 1 1
20 61501 1 1 139 ASP HB2 H -4.807 -0.205 3.066 1.00 . A A . 176 ASP HB2 1 1
20 61502 1 1 139 ASP HB3 H -5.487 0.390 4.572 1.00 . A A . 176 ASP HB3 1 1
20 61503 1 1 139 ASP N N -2.674 0.225 4.500 1.00 . A A . 176 ASP N 1 1
20 61504 1 1 139 ASP O O -3.268 3.510 4.922 1.00 . A A . 176 ASP O 1 1
20 61505 1 1 139 ASP OD1 O -5.796 2.870 3.112 1.00 . A A . 176 ASP OD1 1 1
20 61506 1 1 139 ASP OD2 O -6.470 1.150 1.903 1.00 . A A . 176 ASP OD2 1 1
20 61507 1 1 140 HIS C C -4.290 2.239 8.793 1.00 . A A . 177 HIS C 1 1
20 61508 1 1 140 HIS CA C -4.317 2.905 7.418 1.00 . A A . 177 HIS CA 1 1
20 61509 1 1 140 HIS CB C -5.612 3.708 7.191 1.00 . A A . 177 HIS CB 1 1
20 61510 1 1 140 HIS CD2 C -4.749 5.511 8.826 1.00 . A A . 177 HIS CD2 1 1
20 61511 1 1 140 HIS CE1 C -6.216 7.093 8.393 1.00 . A A . 177 HIS CE1 1 1
20 61512 1 1 140 HIS CG C -5.632 5.051 7.885 1.00 . A A . 177 HIS CG 1 1
20 61513 1 1 140 HIS H H -4.379 0.993 6.421 1.00 . A A . 177 HIS H 1 1
20 61514 1 1 140 HIS HA H -3.481 3.602 7.387 1.00 . A A . 177 HIS HA 1 1
20 61515 1 1 140 HIS HB2 H -5.743 3.895 6.125 1.00 . A A . 177 HIS HB2 1 1
20 61516 1 1 140 HIS HB3 H -6.476 3.124 7.514 1.00 . A A . 177 HIS HB3 1 1
20 61517 1 1 140 HIS HD2 H -3.911 4.972 9.241 1.00 . A A . 177 HIS HD2 1 1
20 61518 1 1 140 HIS HE1 H -6.748 8.034 8.409 1.00 . A A . 177 HIS HE1 1 1
20 61519 1 1 140 HIS N N -4.113 1.966 6.317 1.00 . A A . 177 HIS N 1 1
20 61520 1 1 140 HIS ND1 N -6.558 6.059 7.618 1.00 . A A . 177 HIS ND1 1 1
20 61521 1 1 140 HIS NE2 N -5.135 6.797 9.130 1.00 . A A . 177 HIS NE2 1 1
20 61522 1 1 140 HIS O O -5.268 2.270 9.532 1.00 . A A . 177 HIS O 1 1
20 61523 1 1 141 LEU C C -1.613 0.795 10.965 1.00 . A A . 178 LEU C 1 1
20 61524 1 1 141 LEU CA C -3.045 0.894 10.427 1.00 . A A . 178 LEU CA 1 1
20 61525 1 1 141 LEU CB C -3.607 -0.520 10.243 1.00 . A A . 178 LEU CB 1 1
20 61526 1 1 141 LEU CD1 C -5.961 -0.164 11.128 1.00 . A A . 178 LEU CD1 1 1
20 61527 1 1 141 LEU CD2 C -4.961 -2.400 11.078 1.00 . A A . 178 LEU CD2 1 1
20 61528 1 1 141 LEU CG C -4.657 -0.926 11.274 1.00 . A A . 178 LEU CG 1 1
20 61529 1 1 141 LEU H H -2.404 1.587 8.491 1.00 . A A . 178 LEU H 1 1
20 61530 1 1 141 LEU HA H -3.646 1.412 11.172 1.00 . A A . 178 LEU HA 1 1
20 61531 1 1 141 LEU HB2 H -4.056 -0.611 9.254 1.00 . A A . 178 LEU HB2 1 1
20 61532 1 1 141 LEU HB3 H -2.775 -1.220 10.304 1.00 . A A . 178 LEU HB3 1 1
20 61533 1 1 141 LEU HD11 H -6.791 -0.688 11.583 1.00 . A A . 178 LEU HD11 1 1
20 61534 1 1 141 LEU HD12 H -5.855 0.815 11.593 1.00 . A A . 178 LEU HD12 1 1
20 61535 1 1 141 LEU HD13 H -6.193 -0.044 10.071 1.00 . A A . 178 LEU HD13 1 1
20 61536 1 1 141 LEU HD21 H -5.294 -2.597 10.058 1.00 . A A . 178 LEU HD21 1 1
20 61537 1 1 141 LEU HD22 H -4.049 -2.934 11.283 1.00 . A A . 178 LEU HD22 1 1
20 61538 1 1 141 LEU HD23 H -5.730 -2.723 11.769 1.00 . A A . 178 LEU HD23 1 1
20 61539 1 1 141 LEU HG H -4.255 -0.773 12.272 1.00 . A A . 178 LEU HG 1 1
20 61540 1 1 141 LEU N N -3.163 1.621 9.156 1.00 . A A . 178 LEU N 1 1
20 61541 1 1 141 LEU O O -1.430 0.833 12.177 1.00 . A A . 178 LEU O 1 1
20 61542 1 1 142 GLU C C 1.230 1.982 11.118 1.00 . A A . 179 GLU C 1 1
20 61543 1 1 142 GLU CA C 0.822 0.696 10.381 1.00 . A A . 179 GLU CA 1 1
20 61544 1 1 142 GLU CB C 1.615 0.599 9.061 1.00 . A A . 179 GLU CB 1 1
20 61545 1 1 142 GLU CD C 3.483 -1.071 9.658 1.00 . A A . 179 GLU CD 1 1
20 61546 1 1 142 GLU CG C 2.225 -0.776 8.810 1.00 . A A . 179 GLU CG 1 1
20 61547 1 1 142 GLU H H -0.887 0.462 9.125 1.00 . A A . 179 GLU H 1 1
20 61548 1 1 142 GLU HA H 1.089 -0.146 11.019 1.00 . A A . 179 GLU HA 1 1
20 61549 1 1 142 GLU HB2 H 0.961 0.847 8.222 1.00 . A A . 179 GLU HB2 1 1
20 61550 1 1 142 GLU HB3 H 2.416 1.341 9.049 1.00 . A A . 179 GLU HB3 1 1
20 61551 1 1 142 GLU HG2 H 1.459 -1.536 8.982 1.00 . A A . 179 GLU HG2 1 1
20 61552 1 1 142 GLU HG3 H 2.486 -0.807 7.755 1.00 . A A . 179 GLU HG3 1 1
20 61553 1 1 142 GLU N N -0.621 0.651 10.089 1.00 . A A . 179 GLU N 1 1
20 61554 1 1 142 GLU O O 1.607 1.918 12.288 1.00 . A A . 179 GLU O 1 1
20 61555 1 1 142 GLU OE1 O 4.027 -0.121 10.281 1.00 . A A . 179 GLU OE1 1 1
20 61556 1 1 142 GLU OE2 O 3.849 -2.259 9.749 1.00 . A A . 179 GLU OE2 1 1
20 61557 1 1 143 PRO C C 0.271 4.680 12.438 1.00 . A A . 180 PRO C 1 1
20 61558 1 1 143 PRO CA C 1.216 4.429 11.257 1.00 . A A . 180 PRO CA 1 1
20 61559 1 1 143 PRO CB C 1.074 5.510 10.184 1.00 . A A . 180 PRO CB 1 1
20 61560 1 1 143 PRO CD C 0.391 3.430 9.235 1.00 . A A . 180 PRO CD 1 1
20 61561 1 1 143 PRO CG C 0.088 4.917 9.179 1.00 . A A . 180 PRO CG 1 1
20 61562 1 1 143 PRO HA H 2.238 4.419 11.638 1.00 . A A . 180 PRO HA 1 1
20 61563 1 1 143 PRO HB2 H 0.704 6.450 10.596 1.00 . A A . 180 PRO HB2 1 1
20 61564 1 1 143 PRO HB3 H 2.038 5.659 9.698 1.00 . A A . 180 PRO HB3 1 1
20 61565 1 1 143 PRO HD2 H -0.526 2.877 9.045 1.00 . A A . 180 PRO HD2 1 1
20 61566 1 1 143 PRO HD3 H 1.140 3.185 8.482 1.00 . A A . 180 PRO HD3 1 1
20 61567 1 1 143 PRO HG2 H -0.938 5.085 9.512 1.00 . A A . 180 PRO HG2 1 1
20 61568 1 1 143 PRO HG3 H 0.241 5.305 8.172 1.00 . A A . 180 PRO HG3 1 1
20 61569 1 1 143 PRO N N 0.931 3.175 10.566 1.00 . A A . 180 PRO N 1 1
20 61570 1 1 143 PRO O O 0.574 5.495 13.298 1.00 . A A . 180 PRO O 1 1
20 61571 1 1 144 TRP C C -1.434 3.420 14.824 1.00 . A A . 181 TRP C 1 1
20 61572 1 1 144 TRP CA C -1.860 4.160 13.555 1.00 . A A . 181 TRP CA 1 1
20 61573 1 1 144 TRP CB C -3.211 3.627 13.075 1.00 . A A . 181 TRP CB 1 1
20 61574 1 1 144 TRP CD1 C -4.501 2.946 15.157 1.00 . A A . 181 TRP CD1 1 1
20 61575 1 1 144 TRP CD2 C -5.347 4.756 14.135 1.00 . A A . 181 TRP CD2 1 1
20 61576 1 1 144 TRP CE2 C -6.146 4.517 15.290 1.00 . A A . 181 TRP CE2 1 1
20 61577 1 1 144 TRP CE3 C -5.680 5.859 13.322 1.00 . A A . 181 TRP CE3 1 1
20 61578 1 1 144 TRP CG C -4.307 3.742 14.079 1.00 . A A . 181 TRP CG 1 1
20 61579 1 1 144 TRP CH2 C -7.545 6.425 14.790 1.00 . A A . 181 TRP CH2 1 1
20 61580 1 1 144 TRP CZ2 C -7.232 5.336 15.623 1.00 . A A . 181 TRP CZ2 1 1
20 61581 1 1 144 TRP CZ3 C -6.772 6.686 13.643 1.00 . A A . 181 TRP CZ3 1 1
20 61582 1 1 144 TRP H H -1.021 3.275 11.799 1.00 . A A . 181 TRP H 1 1
20 61583 1 1 144 TRP HA H -1.961 5.219 13.807 1.00 . A A . 181 TRP HA 1 1
20 61584 1 1 144 TRP HB2 H -3.505 4.161 12.171 1.00 . A A . 181 TRP HB2 1 1
20 61585 1 1 144 TRP HB3 H -3.117 2.578 12.824 1.00 . A A . 181 TRP HB3 1 1
20 61586 1 1 144 TRP HD1 H -3.876 2.110 15.442 1.00 . A A . 181 TRP HD1 1 1
20 61587 1 1 144 TRP HE1 H -5.905 2.959 16.732 1.00 . A A . 181 TRP HE1 1 1
20 61588 1 1 144 TRP HE3 H -5.082 6.063 12.447 1.00 . A A . 181 TRP HE3 1 1
20 61589 1 1 144 TRP HH2 H -8.378 7.069 15.033 1.00 . A A . 181 TRP HH2 1 1
20 61590 1 1 144 TRP HZ2 H -7.811 5.134 16.511 1.00 . A A . 181 TRP HZ2 1 1
20 61591 1 1 144 TRP HZ3 H -7.011 7.526 13.008 1.00 . A A . 181 TRP HZ3 1 1
20 61592 1 1 144 TRP N N -0.880 4.002 12.482 1.00 . A A . 181 TRP N 1 1
20 61593 1 1 144 TRP NE1 N -5.588 3.398 15.877 1.00 . A A . 181 TRP NE1 1 1
20 61594 1 1 144 TRP O O -1.328 4.007 15.896 1.00 . A A . 181 TRP O 1 1
20 61595 1 1 145 ILE C C 0.584 1.750 16.401 1.00 . A A . 182 ILE C 1 1
20 61596 1 1 145 ILE CA C -0.750 1.280 15.836 1.00 . A A . 182 ILE CA 1 1
20 61597 1 1 145 ILE CB C -0.650 -0.207 15.446 1.00 . A A . 182 ILE CB 1 1
20 61598 1 1 145 ILE CD1 C -0.931 -2.460 16.651 1.00 . A A . 182 ILE CD1 1 1
20 61599 1 1 145 ILE CG1 C -0.329 -1.057 16.694 1.00 . A A . 182 ILE CG1 1 1
20 61600 1 1 145 ILE CG2 C 0.391 -0.465 14.334 1.00 . A A . 182 ILE CG2 1 1
20 61601 1 1 145 ILE H H -1.242 1.696 13.786 1.00 . A A . 182 ILE H 1 1
20 61602 1 1 145 ILE HA H -1.493 1.378 16.630 1.00 . A A . 182 ILE HA 1 1
20 61603 1 1 145 ILE HB H -1.632 -0.485 15.078 1.00 . A A . 182 ILE HB 1 1
20 61604 1 1 145 ILE HD11 H -2.011 -2.384 16.771 1.00 . A A . 182 ILE HD11 1 1
20 61605 1 1 145 ILE HD12 H -0.687 -2.947 15.709 1.00 . A A . 182 ILE HD12 1 1
20 61606 1 1 145 ILE HD13 H -0.526 -3.051 17.472 1.00 . A A . 182 ILE HD13 1 1
20 61607 1 1 145 ILE HG12 H 0.753 -1.134 16.827 1.00 . A A . 182 ILE HG12 1 1
20 61608 1 1 145 ILE HG13 H -0.728 -0.555 17.574 1.00 . A A . 182 ILE HG13 1 1
20 61609 1 1 145 ILE HG21 H 0.678 0.471 13.875 1.00 . A A . 182 ILE HG21 1 1
20 61610 1 1 145 ILE HG22 H 0.007 -1.081 13.533 1.00 . A A . 182 ILE HG22 1 1
20 61611 1 1 145 ILE HG23 H 1.305 -0.914 14.721 1.00 . A A . 182 ILE HG23 1 1
20 61612 1 1 145 ILE N N -1.197 2.107 14.711 1.00 . A A . 182 ILE N 1 1
20 61613 1 1 145 ILE O O 0.812 1.582 17.593 1.00 . A A . 182 ILE O 1 1
20 61614 1 1 146 GLN C C 2.617 3.830 17.080 1.00 . A A . 183 GLN C 1 1
20 61615 1 1 146 GLN CA C 2.757 2.800 15.957 1.00 . A A . 183 GLN CA 1 1
20 61616 1 1 146 GLN CB C 3.452 3.429 14.744 1.00 . A A . 183 GLN CB 1 1
20 61617 1 1 146 GLN CD C 5.303 5.082 14.239 1.00 . A A . 183 GLN CD 1 1
20 61618 1 1 146 GLN CG C 4.866 3.911 15.104 1.00 . A A . 183 GLN CG 1 1
20 61619 1 1 146 GLN H H 1.214 2.346 14.568 1.00 . A A . 183 GLN H 1 1
20 61620 1 1 146 GLN HA H 3.352 1.964 16.327 1.00 . A A . 183 GLN HA 1 1
20 61621 1 1 146 GLN HB2 H 3.522 2.698 13.936 1.00 . A A . 183 GLN HB2 1 1
20 61622 1 1 146 GLN HB3 H 2.850 4.268 14.391 1.00 . A A . 183 GLN HB3 1 1
20 61623 1 1 146 GLN HE21 H 6.767 4.035 13.354 1.00 . A A . 183 GLN HE21 1 1
20 61624 1 1 146 GLN HE22 H 6.554 5.735 12.898 1.00 . A A . 183 GLN HE22 1 1
20 61625 1 1 146 GLN HG2 H 4.925 4.244 16.139 1.00 . A A . 183 GLN HG2 1 1
20 61626 1 1 146 GLN HG3 H 5.556 3.077 14.988 1.00 . A A . 183 GLN HG3 1 1
20 61627 1 1 146 GLN N N 1.455 2.300 15.549 1.00 . A A . 183 GLN N 1 1
20 61628 1 1 146 GLN NE2 N 6.350 4.935 13.465 1.00 . A A . 183 GLN NE2 1 1
20 61629 1 1 146 GLN O O 3.201 3.646 18.139 1.00 . A A . 183 GLN O 1 1
20 61630 1 1 146 GLN OE1 O 4.778 6.176 14.273 1.00 . A A . 183 GLN OE1 1 1
20 61631 1 1 147 GLU C C 0.698 5.373 19.037 1.00 . A A . 184 GLU C 1 1
20 61632 1 1 147 GLU CA C 1.530 5.899 17.863 1.00 . A A . 184 GLU CA 1 1
20 61633 1 1 147 GLU CB C 0.784 7.075 17.205 1.00 . A A . 184 GLU CB 1 1
20 61634 1 1 147 GLU CD C 0.821 9.559 16.673 1.00 . A A . 184 GLU CD 1 1
20 61635 1 1 147 GLU CG C 1.575 8.382 17.315 1.00 . A A . 184 GLU CG 1 1
20 61636 1 1 147 GLU H H 1.336 4.945 15.967 1.00 . A A . 184 GLU H 1 1
20 61637 1 1 147 GLU HA H 2.480 6.245 18.276 1.00 . A A . 184 GLU HA 1 1
20 61638 1 1 147 GLU HB2 H 0.596 6.859 16.151 1.00 . A A . 184 GLU HB2 1 1
20 61639 1 1 147 GLU HB3 H -0.184 7.205 17.693 1.00 . A A . 184 GLU HB3 1 1
20 61640 1 1 147 GLU HG2 H 1.768 8.595 18.369 1.00 . A A . 184 GLU HG2 1 1
20 61641 1 1 147 GLU HG3 H 2.542 8.245 16.821 1.00 . A A . 184 GLU HG3 1 1
20 61642 1 1 147 GLU N N 1.799 4.863 16.862 1.00 . A A . 184 GLU N 1 1
20 61643 1 1 147 GLU O O 0.860 5.832 20.162 1.00 . A A . 184 GLU O 1 1
20 61644 1 1 147 GLU OE1 O -0.282 9.899 17.182 1.00 . A A . 184 GLU OE1 1 1
20 61645 1 1 147 GLU OE2 O 1.370 10.179 15.742 1.00 . A A . 184 GLU OE2 1 1
20 61646 1 1 148 ASN C C -0.026 2.864 20.757 1.00 . A A . 185 ASN C 1 1
20 61647 1 1 148 ASN CA C -0.929 3.708 19.837 1.00 . A A . 185 ASN CA 1 1
20 61648 1 1 148 ASN CB C -2.033 2.860 19.173 1.00 . A A . 185 ASN CB 1 1
20 61649 1 1 148 ASN CG C -3.269 2.726 20.045 1.00 . A A . 185 ASN CG 1 1
20 61650 1 1 148 ASN H H -0.230 4.039 17.837 1.00 . A A . 185 ASN H 1 1
20 61651 1 1 148 ASN HA H -1.387 4.476 20.462 1.00 . A A . 185 ASN HA 1 1
20 61652 1 1 148 ASN HB2 H -2.330 3.324 18.234 1.00 . A A . 185 ASN HB2 1 1
20 61653 1 1 148 ASN HB3 H -1.659 1.861 18.959 1.00 . A A . 185 ASN HB3 1 1
20 61654 1 1 148 ASN HD21 H -4.380 3.802 18.768 1.00 . A A . 185 ASN HD21 1 1
20 61655 1 1 148 ASN HD22 H -5.159 3.170 20.237 1.00 . A A . 185 ASN HD22 1 1
20 61656 1 1 148 ASN N N -0.164 4.381 18.785 1.00 . A A . 185 ASN N 1 1
20 61657 1 1 148 ASN ND2 N -4.386 3.249 19.599 1.00 . A A . 185 ASN ND2 1 1
20 61658 1 1 148 ASN O O -0.455 2.432 21.820 1.00 . A A . 185 ASN O 1 1
20 61659 1 1 148 ASN OD1 O -3.297 2.095 21.081 1.00 . A A . 185 ASN OD1 1 1
20 61660 1 1 149 GLY C C 1.583 0.163 21.006 1.00 . A A . 186 GLY C 1 1
20 61661 1 1 149 GLY CA C 2.076 1.609 20.998 1.00 . A A . 186 GLY CA 1 1
20 61662 1 1 149 GLY H H 1.449 2.823 19.370 1.00 . A A . 186 GLY H 1 1
20 61663 1 1 149 GLY HA2 H 3.053 1.630 20.516 1.00 . A A . 186 GLY HA2 1 1
20 61664 1 1 149 GLY HA3 H 2.188 1.952 22.028 1.00 . A A . 186 GLY HA3 1 1
20 61665 1 1 149 GLY N N 1.174 2.507 20.291 1.00 . A A . 186 GLY N 1 1
20 61666 1 1 149 GLY O O 2.110 -0.645 21.744 1.00 . A A . 186 GLY O 1 1
20 61667 1 1 150 GLY C C 1.009 -2.745 20.255 1.00 . A A . 187 GLY C 1 1
20 61668 1 1 150 GLY CA C 0.027 -1.573 20.213 1.00 . A A . 187 GLY CA 1 1
20 61669 1 1 150 GLY H H 0.305 0.446 19.483 1.00 . A A . 187 GLY H 1 1
20 61670 1 1 150 GLY HA2 H -0.587 -1.619 21.111 1.00 . A A . 187 GLY HA2 1 1
20 61671 1 1 150 GLY HA3 H -0.618 -1.724 19.356 1.00 . A A . 187 GLY HA3 1 1
20 61672 1 1 150 GLY N N 0.661 -0.247 20.127 1.00 . A A . 187 GLY N 1 1
20 61673 1 1 150 GLY O O 0.953 -3.561 21.170 1.00 . A A . 187 GLY O 1 1
20 61674 1 1 151 TRP C C 3.933 -3.672 20.583 1.00 . A A . 188 TRP C 1 1
20 61675 1 1 151 TRP CA C 3.050 -3.771 19.337 1.00 . A A . 188 TRP CA 1 1
20 61676 1 1 151 TRP CB C 3.908 -3.611 18.077 1.00 . A A . 188 TRP CB 1 1
20 61677 1 1 151 TRP CD1 C 2.620 -5.372 16.777 1.00 . A A . 188 TRP CD1 1 1
20 61678 1 1 151 TRP CD2 C 4.810 -5.299 16.261 1.00 . A A . 188 TRP CD2 1 1
20 61679 1 1 151 TRP CE2 C 4.222 -6.324 15.470 1.00 . A A . 188 TRP CE2 1 1
20 61680 1 1 151 TRP CE3 C 6.199 -5.087 16.115 1.00 . A A . 188 TRP CE3 1 1
20 61681 1 1 151 TRP CG C 3.759 -4.704 17.075 1.00 . A A . 188 TRP CG 1 1
20 61682 1 1 151 TRP CH2 C 6.345 -6.850 14.432 1.00 . A A . 188 TRP CH2 1 1
20 61683 1 1 151 TRP CZ2 C 4.966 -7.082 14.566 1.00 . A A . 188 TRP CZ2 1 1
20 61684 1 1 151 TRP CZ3 C 6.959 -5.853 15.210 1.00 . A A . 188 TRP CZ3 1 1
20 61685 1 1 151 TRP H H 1.942 -2.105 18.583 1.00 . A A . 188 TRP H 1 1
20 61686 1 1 151 TRP HA H 2.646 -4.783 19.362 1.00 . A A . 188 TRP HA 1 1
20 61687 1 1 151 TRP HB2 H 3.700 -2.659 17.587 1.00 . A A . 188 TRP HB2 1 1
20 61688 1 1 151 TRP HB3 H 4.961 -3.589 18.366 1.00 . A A . 188 TRP HB3 1 1
20 61689 1 1 151 TRP HD1 H 1.660 -5.194 17.244 1.00 . A A . 188 TRP HD1 1 1
20 61690 1 1 151 TRP HE1 H 2.212 -6.989 15.473 1.00 . A A . 188 TRP HE1 1 1
20 61691 1 1 151 TRP HE3 H 6.689 -4.345 16.729 1.00 . A A . 188 TRP HE3 1 1
20 61692 1 1 151 TRP HH2 H 6.936 -7.443 13.746 1.00 . A A . 188 TRP HH2 1 1
20 61693 1 1 151 TRP HZ2 H 4.467 -7.829 13.990 1.00 . A A . 188 TRP HZ2 1 1
20 61694 1 1 151 TRP HZ3 H 8.026 -5.688 15.136 1.00 . A A . 188 TRP HZ3 1 1
20 61695 1 1 151 TRP N N 1.939 -2.812 19.300 1.00 . A A . 188 TRP N 1 1
20 61696 1 1 151 TRP NE1 N 2.891 -6.334 15.825 1.00 . A A . 188 TRP NE1 1 1
20 61697 1 1 151 TRP O O 4.333 -4.720 21.082 1.00 . A A . 188 TRP O 1 1
20 61698 1 1 152 ASP C C 4.155 -2.781 23.573 1.00 . A A . 189 ASP C 1 1
20 61699 1 1 152 ASP CA C 4.857 -2.161 22.346 1.00 . A A . 189 ASP CA 1 1
20 61700 1 1 152 ASP CB C 5.008 -0.642 22.514 1.00 . A A . 189 ASP CB 1 1
20 61701 1 1 152 ASP CG C 6.319 -0.250 23.194 1.00 . A A . 189 ASP CG 1 1
20 61702 1 1 152 ASP H H 3.613 -1.686 20.724 1.00 . A A . 189 ASP H 1 1
20 61703 1 1 152 ASP HA H 5.864 -2.565 22.281 1.00 . A A . 189 ASP HA 1 1
20 61704 1 1 152 ASP HB2 H 5.049 -0.167 21.521 1.00 . A A . 189 ASP HB2 1 1
20 61705 1 1 152 ASP HB3 H 4.155 -0.235 23.044 1.00 . A A . 189 ASP HB3 1 1
20 61706 1 1 152 ASP N N 4.147 -2.458 21.093 1.00 . A A . 189 ASP N 1 1
20 61707 1 1 152 ASP O O 4.768 -3.572 24.275 1.00 . A A . 189 ASP O 1 1
20 61708 1 1 152 ASP OD1 O 6.327 -0.516 24.502 1.00 . A A . 189 ASP OD1 1 1
20 61709 1 1 152 ASP OD2 O 7.250 0.076 22.574 1.00 . A A . 189 ASP OD2 1 1
20 61710 1 1 153 THR C C 2.143 -4.967 24.598 1.00 . A A . 190 THR C 1 1
20 61711 1 1 153 THR CA C 2.031 -3.449 24.633 1.00 . A A . 190 THR CA 1 1
20 61712 1 1 153 THR CB C 0.539 -3.078 24.651 1.00 . A A . 190 THR CB 1 1
20 61713 1 1 153 THR CG2 C 0.322 -1.581 24.499 1.00 . A A . 190 THR CG2 1 1
20 61714 1 1 153 THR H H 2.341 -2.265 22.850 1.00 . A A . 190 THR H 1 1
20 61715 1 1 153 THR HA H 2.444 -3.101 25.578 1.00 . A A . 190 THR HA 1 1
20 61716 1 1 153 THR HB H 0.121 -3.398 25.605 1.00 . A A . 190 THR HB 1 1
20 61717 1 1 153 THR HG1 H 0.243 -3.455 22.783 1.00 . A A . 190 THR HG1 1 1
20 61718 1 1 153 THR HG21 H 0.745 -1.244 23.566 1.00 . A A . 190 THR HG21 1 1
20 61719 1 1 153 THR HG22 H -0.741 -1.357 24.489 1.00 . A A . 190 THR HG22 1 1
20 61720 1 1 153 THR HG23 H 0.816 -1.057 25.318 1.00 . A A . 190 THR HG23 1 1
20 61721 1 1 153 THR N N 2.814 -2.812 23.555 1.00 . A A . 190 THR N 1 1
20 61722 1 1 153 THR O O 2.006 -5.637 25.613 1.00 . A A . 190 THR O 1 1
20 61723 1 1 153 THR OG1 O -0.213 -3.674 23.609 1.00 . A A . 190 THR OG1 1 1
20 61724 1 1 154 PHE C C 3.811 -7.536 23.652 1.00 . A A . 191 PHE C 1 1
20 61725 1 1 154 PHE CA C 2.444 -6.983 23.256 1.00 . A A . 191 PHE CA 1 1
20 61726 1 1 154 PHE CB C 2.151 -7.346 21.802 1.00 . A A . 191 PHE CB 1 1
20 61727 1 1 154 PHE CD1 C 0.928 -9.439 22.486 1.00 . A A . 191 PHE CD1 1 1
20 61728 1 1 154 PHE CD2 C 2.532 -9.558 20.667 1.00 . A A . 191 PHE CD2 1 1
20 61729 1 1 154 PHE CE1 C 0.658 -10.802 22.344 1.00 . A A . 191 PHE CE1 1 1
20 61730 1 1 154 PHE CE2 C 2.252 -10.919 20.525 1.00 . A A . 191 PHE CE2 1 1
20 61731 1 1 154 PHE CG C 1.855 -8.811 21.638 1.00 . A A . 191 PHE CG 1 1
20 61732 1 1 154 PHE CZ C 1.281 -11.535 21.332 1.00 . A A . 191 PHE CZ 1 1
20 61733 1 1 154 PHE H H 2.398 -4.945 22.602 1.00 . A A . 191 PHE H 1 1
20 61734 1 1 154 PHE HA H 1.709 -7.440 23.917 1.00 . A A . 191 PHE HA 1 1
20 61735 1 1 154 PHE HB2 H 1.295 -6.780 21.436 1.00 . A A . 191 PHE HB2 1 1
20 61736 1 1 154 PHE HB3 H 3.017 -7.083 21.189 1.00 . A A . 191 PHE HB3 1 1
20 61737 1 1 154 PHE HD1 H 0.396 -8.884 23.244 1.00 . A A . 191 PHE HD1 1 1
20 61738 1 1 154 PHE HD2 H 3.269 -9.086 20.041 1.00 . A A . 191 PHE HD2 1 1
20 61739 1 1 154 PHE HE1 H -0.041 -11.265 23.014 1.00 . A A . 191 PHE HE1 1 1
20 61740 1 1 154 PHE HE2 H 2.809 -11.486 19.804 1.00 . A A . 191 PHE HE2 1 1
20 61741 1 1 154 PHE HZ H 1.020 -12.570 21.212 1.00 . A A . 191 PHE HZ 1 1
20 61742 1 1 154 PHE N N 2.341 -5.543 23.411 1.00 . A A . 191 PHE N 1 1
20 61743 1 1 154 PHE O O 3.901 -8.533 24.367 1.00 . A A . 191 PHE O 1 1
20 61744 1 1 155 VAL C C 6.427 -7.233 25.050 1.00 . A A . 192 VAL C 1 1
20 61745 1 1 155 VAL CA C 6.253 -7.286 23.530 1.00 . A A . 192 VAL CA 1 1
20 61746 1 1 155 VAL CB C 7.297 -6.401 22.812 1.00 . A A . 192 VAL CB 1 1
20 61747 1 1 155 VAL CG1 C 7.354 -6.683 21.315 1.00 . A A . 192 VAL CG1 1 1
20 61748 1 1 155 VAL CG2 C 7.115 -4.902 23.006 1.00 . A A . 192 VAL CG2 1 1
20 61749 1 1 155 VAL H H 4.742 -6.104 22.561 1.00 . A A . 192 VAL H 1 1
20 61750 1 1 155 VAL HA H 6.426 -8.320 23.229 1.00 . A A . 192 VAL HA 1 1
20 61751 1 1 155 VAL HB H 8.277 -6.658 23.188 1.00 . A A . 192 VAL HB 1 1
20 61752 1 1 155 VAL HG11 H 8.092 -7.465 21.165 1.00 . A A . 192 VAL HG11 1 1
20 61753 1 1 155 VAL HG12 H 7.682 -5.797 20.769 1.00 . A A . 192 VAL HG12 1 1
20 61754 1 1 155 VAL HG13 H 6.378 -6.986 20.937 1.00 . A A . 192 VAL HG13 1 1
20 61755 1 1 155 VAL HG21 H 6.781 -4.673 24.005 1.00 . A A . 192 VAL HG21 1 1
20 61756 1 1 155 VAL HG22 H 6.386 -4.538 22.295 1.00 . A A . 192 VAL HG22 1 1
20 61757 1 1 155 VAL HG23 H 8.050 -4.365 22.882 1.00 . A A . 192 VAL HG23 1 1
20 61758 1 1 155 VAL N N 4.884 -6.916 23.153 1.00 . A A . 192 VAL N 1 1
20 61759 1 1 155 VAL O O 6.878 -8.210 25.653 1.00 . A A . 192 VAL O 1 1
20 61760 1 1 156 GLU C C 5.236 -7.021 27.924 1.00 . A A . 193 GLU C 1 1
20 61761 1 1 156 GLU CA C 6.039 -5.984 27.142 1.00 . A A . 193 GLU CA 1 1
20 61762 1 1 156 GLU CB C 5.667 -4.548 27.547 1.00 . A A . 193 GLU CB 1 1
20 61763 1 1 156 GLU CD C 3.752 -2.961 28.118 1.00 . A A . 193 GLU CD 1 1
20 61764 1 1 156 GLU CG C 4.174 -4.265 27.439 1.00 . A A . 193 GLU CG 1 1
20 61765 1 1 156 GLU H H 5.520 -5.410 25.165 1.00 . A A . 193 GLU H 1 1
20 61766 1 1 156 GLU HA H 7.073 -6.133 27.412 1.00 . A A . 193 GLU HA 1 1
20 61767 1 1 156 GLU HB2 H 5.951 -4.392 28.578 1.00 . A A . 193 GLU HB2 1 1
20 61768 1 1 156 GLU HB3 H 6.229 -3.844 26.928 1.00 . A A . 193 GLU HB3 1 1
20 61769 1 1 156 GLU HG2 H 3.938 -4.272 26.393 1.00 . A A . 193 GLU HG2 1 1
20 61770 1 1 156 GLU HG3 H 3.601 -5.068 27.906 1.00 . A A . 193 GLU HG3 1 1
20 61771 1 1 156 GLU N N 5.938 -6.171 25.698 1.00 . A A . 193 GLU N 1 1
20 61772 1 1 156 GLU O O 5.749 -7.529 28.920 1.00 . A A . 193 GLU O 1 1
20 61773 1 1 156 GLU OE1 O 3.747 -1.909 27.395 1.00 . A A . 193 GLU OE1 1 1
20 61774 1 1 156 GLU OE2 O 3.220 -3.038 29.218 1.00 . A A . 193 GLU OE2 1 1
20 61775 1 1 157 LEU C C 4.014 -9.861 28.053 1.00 . A A . 194 LEU C 1 1
20 61776 1 1 157 LEU CA C 3.273 -8.536 27.878 1.00 . A A . 194 LEU CA 1 1
20 61777 1 1 157 LEU CB C 2.046 -8.709 26.955 1.00 . A A . 194 LEU CB 1 1
20 61778 1 1 157 LEU CD1 C -0.414 -9.178 26.707 1.00 . A A . 194 LEU CD1 1 1
20 61779 1 1 157 LEU CD2 C 0.976 -10.704 28.116 1.00 . A A . 194 LEU CD2 1 1
20 61780 1 1 157 LEU CG C 0.795 -9.264 27.643 1.00 . A A . 194 LEU CG 1 1
20 61781 1 1 157 LEU H H 3.891 -7.110 26.424 1.00 . A A . 194 LEU H 1 1
20 61782 1 1 157 LEU HA H 2.947 -8.178 28.856 1.00 . A A . 194 LEU HA 1 1
20 61783 1 1 157 LEU HB2 H 1.776 -7.738 26.568 1.00 . A A . 194 LEU HB2 1 1
20 61784 1 1 157 LEU HB3 H 2.295 -9.346 26.108 1.00 . A A . 194 LEU HB3 1 1
20 61785 1 1 157 LEU HD11 H -0.376 -8.254 26.127 1.00 . A A . 194 LEU HD11 1 1
20 61786 1 1 157 LEU HD12 H -0.427 -10.031 26.032 1.00 . A A . 194 LEU HD12 1 1
20 61787 1 1 157 LEU HD13 H -1.320 -9.159 27.315 1.00 . A A . 194 LEU HD13 1 1
20 61788 1 1 157 LEU HD21 H 0.023 -11.225 28.154 1.00 . A A . 194 LEU HD21 1 1
20 61789 1 1 157 LEU HD22 H 1.398 -10.688 29.122 1.00 . A A . 194 LEU HD22 1 1
20 61790 1 1 157 LEU HD23 H 1.659 -11.237 27.455 1.00 . A A . 194 LEU HD23 1 1
20 61791 1 1 157 LEU HG H 0.581 -8.653 28.510 1.00 . A A . 194 LEU HG 1 1
20 61792 1 1 157 LEU N N 4.157 -7.526 27.310 1.00 . A A . 194 LEU N 1 1
20 61793 1 1 157 LEU O O 3.935 -10.492 29.104 1.00 . A A . 194 LEU O 1 1
20 61794 1 1 158 TYR C C 6.795 -11.328 28.066 1.00 . A A . 195 TYR C 1 1
20 61795 1 1 158 TYR CA C 5.600 -11.473 27.111 1.00 . A A . 195 TYR CA 1 1
20 61796 1 1 158 TYR CB C 6.055 -11.844 25.696 1.00 . A A . 195 TYR CB 1 1
20 61797 1 1 158 TYR CD1 C 6.410 -14.352 25.572 1.00 . A A . 195 TYR CD1 1 1
20 61798 1 1 158 TYR CD2 C 8.361 -12.892 25.701 1.00 . A A . 195 TYR CD2 1 1
20 61799 1 1 158 TYR CE1 C 7.249 -15.481 25.585 1.00 . A A . 195 TYR CE1 1 1
20 61800 1 1 158 TYR CE2 C 9.204 -14.019 25.749 1.00 . A A . 195 TYR CE2 1 1
20 61801 1 1 158 TYR CG C 6.964 -13.057 25.628 1.00 . A A . 195 TYR CG 1 1
20 61802 1 1 158 TYR CZ C 8.644 -15.317 25.698 1.00 . A A . 195 TYR CZ 1 1
20 61803 1 1 158 TYR H H 4.871 -9.642 26.236 1.00 . A A . 195 TYR H 1 1
20 61804 1 1 158 TYR HA H 4.975 -12.280 27.497 1.00 . A A . 195 TYR HA 1 1
20 61805 1 1 158 TYR HB2 H 5.160 -12.045 25.113 1.00 . A A . 195 TYR HB2 1 1
20 61806 1 1 158 TYR HB3 H 6.564 -10.994 25.240 1.00 . A A . 195 TYR HB3 1 1
20 61807 1 1 158 TYR HD1 H 5.337 -14.489 25.584 1.00 . A A . 195 TYR HD1 1 1
20 61808 1 1 158 TYR HD2 H 8.773 -11.897 25.798 1.00 . A A . 195 TYR HD2 1 1
20 61809 1 1 158 TYR HE1 H 6.820 -16.475 25.599 1.00 . A A . 195 TYR HE1 1 1
20 61810 1 1 158 TYR HE2 H 10.269 -13.888 25.851 1.00 . A A . 195 TYR HE2 1 1
20 61811 1 1 158 TYR HH H 10.258 -16.178 26.274 1.00 . A A . 195 TYR HH 1 1
20 61812 1 1 158 TYR N N 4.792 -10.255 27.041 1.00 . A A . 195 TYR N 1 1
20 61813 1 1 158 TYR O O 7.296 -12.314 28.606 1.00 . A A . 195 TYR O 1 1
20 61814 1 1 158 TYR OH O 9.441 -16.411 25.840 1.00 . A A . 195 TYR OH 1 1
20 61815 1 1 159 GLY C C 9.496 -8.906 28.444 1.00 . A A . 196 GLY C 1 1
20 61816 1 1 159 GLY CA C 8.456 -9.819 29.086 1.00 . A A . 196 GLY CA 1 1
20 61817 1 1 159 GLY H H 6.797 -9.337 27.805 1.00 . A A . 196 GLY H 1 1
20 61818 1 1 159 GLY HA2 H 8.082 -9.327 29.984 1.00 . A A . 196 GLY HA2 1 1
20 61819 1 1 159 GLY HA3 H 8.952 -10.744 29.377 1.00 . A A . 196 GLY HA3 1 1
20 61820 1 1 159 GLY N N 7.310 -10.106 28.220 1.00 . A A . 196 GLY N 1 1
20 61821 1 1 159 GLY O O 10.696 -9.106 28.631 1.00 . A A . 196 GLY O 1 1
20 61822 1 1 160 ASN C C 9.742 -5.580 27.397 1.00 . A A . 197 ASN C 1 1
20 61823 1 1 160 ASN CA C 9.938 -7.023 26.896 1.00 . A A . 197 ASN CA 1 1
20 61824 1 1 160 ASN CB C 9.694 -7.158 25.383 1.00 . A A . 197 ASN CB 1 1
20 61825 1 1 160 ASN CG C 10.926 -7.033 24.512 1.00 . A A . 197 ASN CG 1 1
20 61826 1 1 160 ASN H H 8.068 -7.913 27.420 1.00 . A A . 197 ASN H 1 1
20 61827 1 1 160 ASN HA H 10.976 -7.277 27.102 1.00 . A A . 197 ASN HA 1 1
20 61828 1 1 160 ASN HB2 H 9.251 -8.125 25.157 1.00 . A A . 197 ASN HB2 1 1
20 61829 1 1 160 ASN HB3 H 9.006 -6.366 25.101 1.00 . A A . 197 ASN HB3 1 1
20 61830 1 1 160 ASN HD21 H 11.229 -9.018 24.547 1.00 . A A . 197 ASN HD21 1 1
20 61831 1 1 160 ASN HD22 H 12.425 -8.008 23.692 1.00 . A A . 197 ASN HD22 1 1
20 61832 1 1 160 ASN N N 9.065 -7.964 27.605 1.00 . A A . 197 ASN N 1 1
20 61833 1 1 160 ASN ND2 N 11.583 -8.135 24.233 1.00 . A A . 197 ASN ND2 1 1
20 61834 1 1 160 ASN O O 10.277 -4.657 26.795 1.00 . A A . 197 ASN O 1 1
20 61835 1 1 160 ASN OD1 O 11.319 -5.979 24.052 1.00 . A A . 197 ASN OD1 1 1
20 61836 1 1 161 ASN C C 10.152 -3.359 29.529 1.00 . A A . 198 ASN C 1 1
20 61837 1 1 161 ASN CA C 8.850 -4.083 29.154 1.00 . A A . 198 ASN CA 1 1
20 61838 1 1 161 ASN CB C 7.945 -4.248 30.391 1.00 . A A . 198 ASN CB 1 1
20 61839 1 1 161 ASN CG C 8.683 -4.715 31.627 1.00 . A A . 198 ASN CG 1 1
20 61840 1 1 161 ASN H H 8.812 -6.210 29.094 1.00 . A A . 198 ASN H 1 1
20 61841 1 1 161 ASN HA H 8.330 -3.466 28.414 1.00 . A A . 198 ASN HA 1 1
20 61842 1 1 161 ASN HB2 H 7.480 -3.281 30.591 1.00 . A A . 198 ASN HB2 1 1
20 61843 1 1 161 ASN HB3 H 7.147 -4.963 30.205 1.00 . A A . 198 ASN HB3 1 1
20 61844 1 1 161 ASN HD21 H 8.353 -2.964 32.531 1.00 . A A . 198 ASN HD21 1 1
20 61845 1 1 161 ASN HD22 H 9.332 -4.147 33.410 1.00 . A A . 198 ASN HD22 1 1
20 61846 1 1 161 ASN N N 9.111 -5.401 28.568 1.00 . A A . 198 ASN N 1 1
20 61847 1 1 161 ASN ND2 N 8.768 -3.876 32.632 1.00 . A A . 198 ASN ND2 1 1
20 61848 1 1 161 ASN O O 10.205 -2.141 29.597 1.00 . A A . 198 ASN O 1 1
20 61849 1 1 161 ASN OD1 O 9.337 -5.749 31.644 1.00 . A A . 198 ASN OD1 1 1
20 61850 1 1 162 ALA C C 13.541 -3.822 29.039 1.00 . A A . 199 ALA C 1 1
20 61851 1 1 162 ALA CA C 12.520 -3.608 30.171 1.00 . A A . 199 ALA CA 1 1
20 61852 1 1 162 ALA CB C 12.999 -4.258 31.476 1.00 . A A . 199 ALA CB 1 1
20 61853 1 1 162 ALA H H 11.031 -5.121 29.892 1.00 . A A . 199 ALA H 1 1
20 61854 1 1 162 ALA HA H 12.420 -2.540 30.351 1.00 . A A . 199 ALA HA 1 1
20 61855 1 1 162 ALA HB1 H 13.267 -3.469 32.179 1.00 . A A . 199 ALA HB1 1 1
20 61856 1 1 162 ALA HB2 H 12.217 -4.879 31.917 1.00 . A A . 199 ALA HB2 1 1
20 61857 1 1 162 ALA HB3 H 13.880 -4.870 31.286 1.00 . A A . 199 ALA HB3 1 1
20 61858 1 1 162 ALA N N 11.204 -4.131 29.821 1.00 . A A . 199 ALA N 1 1
20 61859 1 1 162 ALA O O 14.556 -3.138 28.944 1.00 . A A . 199 ALA O 1 1
20 61860 1 1 163 ALA C C 14.198 -3.913 26.015 1.00 . A A . 200 ALA C 1 1
20 61861 1 1 163 ALA CA C 14.207 -5.069 27.046 1.00 . A A . 200 ALA CA 1 1
20 61862 1 1 163 ALA CB C 13.793 -6.389 26.408 1.00 . A A . 200 ALA CB 1 1
20 61863 1 1 163 ALA H H 12.463 -5.342 28.257 1.00 . A A . 200 ALA H 1 1
20 61864 1 1 163 ALA HA H 15.224 -5.175 27.426 1.00 . A A . 200 ALA HA 1 1
20 61865 1 1 163 ALA HB1 H 14.564 -6.727 25.719 1.00 . A A . 200 ALA HB1 1 1
20 61866 1 1 163 ALA HB2 H 12.884 -6.199 25.861 1.00 . A A . 200 ALA HB2 1 1
20 61867 1 1 163 ALA HB3 H 13.601 -7.154 27.161 1.00 . A A . 200 ALA HB3 1 1
20 61868 1 1 163 ALA N N 13.320 -4.818 28.179 1.00 . A A . 200 ALA N 1 1
20 61869 1 1 163 ALA O O 15.221 -3.641 25.380 1.00 . A A . 200 ALA O 1 1
20 61870 1 1 164 ALA C C 13.510 -0.616 25.852 1.00 . A A . 201 ALA C 1 1
20 61871 1 1 164 ALA CA C 12.990 -1.907 25.171 1.00 . A A . 201 ALA CA 1 1
20 61872 1 1 164 ALA CB C 11.538 -1.817 24.667 1.00 . A A . 201 ALA CB 1 1
20 61873 1 1 164 ALA H H 12.323 -3.361 26.561 1.00 . A A . 201 ALA H 1 1
20 61874 1 1 164 ALA HA H 13.623 -2.035 24.297 1.00 . A A . 201 ALA HA 1 1
20 61875 1 1 164 ALA HB1 H 10.857 -2.379 25.310 1.00 . A A . 201 ALA HB1 1 1
20 61876 1 1 164 ALA HB2 H 11.479 -2.232 23.661 1.00 . A A . 201 ALA HB2 1 1
20 61877 1 1 164 ALA HB3 H 11.193 -0.782 24.645 1.00 . A A . 201 ALA HB3 1 1
20 61878 1 1 164 ALA N N 13.124 -3.112 25.991 1.00 . A A . 201 ALA N 1 1
20 61879 1 1 164 ALA O O 13.404 0.471 25.272 1.00 . A A . 201 ALA O 1 1
20 61880 1 1 165 GLU C C 16.200 0.961 26.904 1.00 . A A . 202 GLU C 1 1
20 61881 1 1 165 GLU CA C 14.942 0.402 27.580 1.00 . A A . 202 GLU CA 1 1
20 61882 1 1 165 GLU CB C 15.292 0.017 29.025 1.00 . A A . 202 GLU CB 1 1
20 61883 1 1 165 GLU CD C 14.436 0.372 31.407 1.00 . A A . 202 GLU CD 1 1
20 61884 1 1 165 GLU CG C 14.066 0.012 29.954 1.00 . A A . 202 GLU CG 1 1
20 61885 1 1 165 GLU H H 14.593 -1.685 27.198 1.00 . A A . 202 GLU H 1 1
20 61886 1 1 165 GLU HA H 14.200 1.201 27.608 1.00 . A A . 202 GLU HA 1 1
20 61887 1 1 165 GLU HB2 H 15.788 -0.954 29.045 1.00 . A A . 202 GLU HB2 1 1
20 61888 1 1 165 GLU HB3 H 16.005 0.751 29.396 1.00 . A A . 202 GLU HB3 1 1
20 61889 1 1 165 GLU HG2 H 13.319 0.707 29.571 1.00 . A A . 202 GLU HG2 1 1
20 61890 1 1 165 GLU HG3 H 13.621 -0.975 29.929 1.00 . A A . 202 GLU HG3 1 1
20 61891 1 1 165 GLU N N 14.384 -0.752 26.857 1.00 . A A . 202 GLU N 1 1
20 61892 1 1 165 GLU O O 16.272 2.142 26.544 1.00 . A A . 202 GLU O 1 1
20 61893 1 1 165 GLU OE1 O 15.575 0.074 31.825 1.00 . A A . 202 GLU OE1 1 1
20 61894 1 1 165 GLU OE2 O 13.647 1.116 32.045 1.00 . A A . 202 GLU OE2 1 1
20 61895 1 1 166 SER C C 18.186 0.452 24.260 1.00 . A A . 203 SER C 1 1
20 61896 1 1 166 SER CA C 18.346 0.416 25.782 1.00 . A A . 203 SER CA 1 1
20 61897 1 1 166 SER CB C 19.480 -0.520 26.219 1.00 . A A . 203 SER CB 1 1
20 61898 1 1 166 SER H H 16.926 -0.906 26.698 1.00 . A A . 203 SER H 1 1
20 61899 1 1 166 SER HA H 18.628 1.426 26.080 1.00 . A A . 203 SER HA 1 1
20 61900 1 1 166 SER HB2 H 20.331 -0.414 25.545 1.00 . A A . 203 SER HB2 1 1
20 61901 1 1 166 SER HB3 H 19.806 -0.221 27.215 1.00 . A A . 203 SER HB3 1 1
20 61902 1 1 166 SER HG H 18.638 -2.127 25.446 1.00 . A A . 203 SER HG 1 1
20 61903 1 1 166 SER N N 17.097 0.068 26.478 1.00 . A A . 203 SER N 1 1
20 61904 1 1 166 SER O O 19.156 0.321 23.514 1.00 . A A . 203 SER O 1 1
20 61905 1 1 166 SER OG O 19.073 -1.875 26.267 1.00 . A A . 203 SER OG 1 1
20 61906 1 1 167 ARG C C 16.577 2.018 21.798 1.00 . A A . 204 ARG C 1 1
20 61907 1 1 167 ARG CA C 16.636 0.601 22.338 1.00 . A A . 204 ARG CA 1 1
20 61908 1 1 167 ARG CB C 15.305 -0.126 22.105 1.00 . A A . 204 ARG CB 1 1
20 61909 1 1 167 ARG CD C 15.875 -1.694 20.200 1.00 . A A . 204 ARG CD 1 1
20 61910 1 1 167 ARG CG C 15.480 -1.586 21.682 1.00 . A A . 204 ARG CG 1 1
20 61911 1 1 167 ARG CZ C 17.937 -1.886 18.826 1.00 . A A . 204 ARG CZ 1 1
20 61912 1 1 167 ARG H H 16.198 0.660 24.457 1.00 . A A . 204 ARG H 1 1
20 61913 1 1 167 ARG HA H 17.434 0.111 21.784 1.00 . A A . 204 ARG HA 1 1
20 61914 1 1 167 ARG HB2 H 14.687 -0.077 23.003 1.00 . A A . 204 ARG HB2 1 1
20 61915 1 1 167 ARG HB3 H 14.763 0.384 21.317 1.00 . A A . 204 ARG HB3 1 1
20 61916 1 1 167 ARG HD2 H 15.379 -2.571 19.778 1.00 . A A . 204 ARG HD2 1 1
20 61917 1 1 167 ARG HD3 H 15.515 -0.814 19.663 1.00 . A A . 204 ARG HD3 1 1
20 61918 1 1 167 ARG HE H 17.903 -1.990 20.810 1.00 . A A . 204 ARG HE 1 1
20 61919 1 1 167 ARG HG2 H 16.214 -2.082 22.320 1.00 . A A . 204 ARG HG2 1 1
20 61920 1 1 167 ARG HG3 H 14.519 -2.086 21.812 1.00 . A A . 204 ARG HG3 1 1
20 61921 1 1 167 ARG HH11 H 16.266 -1.861 17.784 1.00 . A A . 204 ARG HH11 1 1
20 61922 1 1 167 ARG HH12 H 17.721 -1.992 16.845 1.00 . A A . 204 ARG HH12 1 1
20 61923 1 1 167 ARG HH21 H 19.675 -2.418 19.567 1.00 . A A . 204 ARG HH21 1 1
20 61924 1 1 167 ARG HH22 H 19.632 -2.283 17.882 1.00 . A A . 204 ARG HH22 1 1
20 61925 1 1 167 ARG N N 16.946 0.572 23.774 1.00 . A A . 204 ARG N 1 1
20 61926 1 1 167 ARG NE N 17.331 -1.818 19.996 1.00 . A A . 204 ARG NE 1 1
20 61927 1 1 167 ARG NH1 N 17.265 -1.786 17.710 1.00 . A A . 204 ARG NH1 1 1
20 61928 1 1 167 ARG NH2 N 19.228 -2.012 18.754 1.00 . A A . 204 ARG NH2 1 1
20 61929 1 1 167 ARG O O 17.185 2.315 20.773 1.00 . A A . 204 ARG O 1 1
20 61930 1 1 168 LYS C C 16.010 5.237 23.111 1.00 . A A . 205 LYS C 1 1
20 61931 1 1 168 LYS CA C 15.563 4.264 22.033 1.00 . A A . 205 LYS CA 1 1
20 61932 1 1 168 LYS CB C 14.099 4.534 21.661 1.00 . A A . 205 LYS CB 1 1
20 61933 1 1 168 LYS CD C 12.780 2.431 21.121 1.00 . A A . 205 LYS CD 1 1
20 61934 1 1 168 LYS CE C 12.646 1.291 20.104 1.00 . A A . 205 LYS CE 1 1
20 61935 1 1 168 LYS CG C 13.579 3.618 20.546 1.00 . A A . 205 LYS CG 1 1
20 61936 1 1 168 LYS H H 15.235 2.485 23.210 1.00 . A A . 205 LYS H 1 1
20 61937 1 1 168 LYS HA H 16.184 4.488 21.163 1.00 . A A . 205 LYS HA 1 1
20 61938 1 1 168 LYS HB2 H 13.461 4.459 22.545 1.00 . A A . 205 LYS HB2 1 1
20 61939 1 1 168 LYS HB3 H 14.052 5.558 21.304 1.00 . A A . 205 LYS HB3 1 1
20 61940 1 1 168 LYS HD2 H 13.292 2.037 21.998 1.00 . A A . 205 LYS HD2 1 1
20 61941 1 1 168 LYS HD3 H 11.802 2.758 21.472 1.00 . A A . 205 LYS HD3 1 1
20 61942 1 1 168 LYS HE2 H 13.642 1.081 19.702 1.00 . A A . 205 LYS HE2 1 1
20 61943 1 1 168 LYS HE3 H 12.294 0.394 20.626 1.00 . A A . 205 LYS HE3 1 1
20 61944 1 1 168 LYS HG2 H 12.951 4.207 19.883 1.00 . A A . 205 LYS HG2 1 1
20 61945 1 1 168 LYS HG3 H 14.419 3.258 19.951 1.00 . A A . 205 LYS HG3 1 1
20 61946 1 1 168 LYS HZ1 H 11.921 1.051 18.186 1.00 . A A . 205 LYS HZ1 1 1
20 61947 1 1 168 LYS HZ2 H 10.766 1.380 19.298 1.00 . A A . 205 LYS HZ2 1 1
20 61948 1 1 168 LYS HZ3 H 11.749 2.591 18.782 1.00 . A A . 205 LYS HZ3 1 1
20 61949 1 1 168 LYS N N 15.765 2.863 22.435 1.00 . A A . 205 LYS N 1 1
20 61950 1 1 168 LYS NZ N 11.713 1.607 19.004 1.00 . A A . 205 LYS NZ 1 1
20 61951 1 1 168 LYS O O 16.518 6.296 22.763 1.00 . A A . 205 LYS O 1 1
20 61952 1 1 169 GLY C C 15.027 6.216 26.297 1.00 . A A . 206 GLY C 1 1
20 61953 1 1 169 GLY CA C 16.222 5.650 25.535 1.00 . A A . 206 GLY CA 1 1
20 61954 1 1 169 GLY H H 15.431 3.949 24.561 1.00 . A A . 206 GLY H 1 1
20 61955 1 1 169 GLY HA2 H 16.783 5.020 26.224 1.00 . A A . 206 GLY HA2 1 1
20 61956 1 1 169 GLY HA3 H 16.851 6.487 25.229 1.00 . A A . 206 GLY HA3 1 1
20 61957 1 1 169 GLY N N 15.845 4.848 24.376 1.00 . A A . 206 GLY N 1 1
20 61958 1 1 169 GLY O O 15.162 7.299 26.845 1.00 . A A . 206 GLY O 1 1
20 61959 1 1 170 GLN C C 12.192 7.493 26.404 1.00 . A A . 207 GLN C 1 1
20 61960 1 1 170 GLN CA C 12.609 6.069 26.827 1.00 . A A . 207 GLN CA 1 1
20 61961 1 1 170 GLN CB C 12.734 5.853 28.348 1.00 . A A . 207 GLN CB 1 1
20 61962 1 1 170 GLN CD C 10.545 6.659 29.404 1.00 . A A . 207 GLN CD 1 1
20 61963 1 1 170 GLN CG C 11.409 5.462 29.025 1.00 . A A . 207 GLN CG 1 1
20 61964 1 1 170 GLN H H 13.808 4.682 25.760 1.00 . A A . 207 GLN H 1 1
20 61965 1 1 170 GLN HA H 11.816 5.422 26.475 1.00 . A A . 207 GLN HA 1 1
20 61966 1 1 170 GLN HB2 H 13.438 5.040 28.530 1.00 . A A . 207 GLN HB2 1 1
20 61967 1 1 170 GLN HB3 H 13.154 6.749 28.810 1.00 . A A . 207 GLN HB3 1 1
20 61968 1 1 170 GLN HE21 H 11.900 7.318 30.719 1.00 . A A . 207 GLN HE21 1 1
20 61969 1 1 170 GLN HE22 H 10.451 8.300 30.450 1.00 . A A . 207 GLN HE22 1 1
20 61970 1 1 170 GLN HG2 H 10.840 4.785 28.387 1.00 . A A . 207 GLN HG2 1 1
20 61971 1 1 170 GLN HG3 H 11.647 4.922 29.939 1.00 . A A . 207 GLN HG3 1 1
20 61972 1 1 170 GLN N N 13.843 5.596 26.179 1.00 . A A . 207 GLN N 1 1
20 61973 1 1 170 GLN NE2 N 10.979 7.455 30.357 1.00 . A A . 207 GLN NE2 1 1
20 61974 1 1 170 GLN O O 11.754 8.304 27.209 1.00 . A A . 207 GLN O 1 1
20 61975 1 1 170 GLN OE1 O 9.511 6.949 28.836 1.00 . A A . 207 GLN OE1 1 1
20 61976 1 1 171 GLU C C 12.165 9.323 23.161 1.00 . A A . 208 GLU C 1 1
20 61977 1 1 171 GLU CA C 12.337 9.245 24.685 1.00 . A A . 208 GLU CA 1 1
20 61978 1 1 171 GLU CB C 13.490 10.126 25.210 1.00 . A A . 208 GLU CB 1 1
20 61979 1 1 171 GLU CD C 13.928 12.326 26.388 1.00 . A A . 208 GLU CD 1 1
20 61980 1 1 171 GLU CG C 13.018 11.574 25.406 1.00 . A A . 208 GLU CG 1 1
20 61981 1 1 171 GLU H H 13.011 7.211 24.591 1.00 . A A . 208 GLU H 1 1
20 61982 1 1 171 GLU HA H 11.403 9.610 25.116 1.00 . A A . 208 GLU HA 1 1
20 61983 1 1 171 GLU HB2 H 13.826 9.746 26.174 1.00 . A A . 208 GLU HB2 1 1
20 61984 1 1 171 GLU HB3 H 14.344 10.094 24.530 1.00 . A A . 208 GLU HB3 1 1
20 61985 1 1 171 GLU HG2 H 13.007 12.083 24.437 1.00 . A A . 208 GLU HG2 1 1
20 61986 1 1 171 GLU HG3 H 11.991 11.574 25.781 1.00 . A A . 208 GLU HG3 1 1
20 61987 1 1 171 GLU N N 12.503 7.863 25.156 1.00 . A A . 208 GLU N 1 1
20 61988 1 1 171 GLU O O 12.872 10.052 22.460 1.00 . A A . 208 GLU O 1 1
20 61989 1 1 171 GLU OE1 O 15.037 12.714 25.961 1.00 . A A . 208 GLU OE1 1 1
20 61990 1 1 171 GLU OE2 O 13.422 12.714 27.471 1.00 . A A . 208 GLU OE2 1 1
20 61991 1 1 172 ARG C C 10.050 7.371 20.758 1.00 . A A . 209 ARG C 1 1
20 61992 1 1 172 ARG CA C 11.208 8.272 21.142 1.00 . A A . 209 ARG CA 1 1
20 61993 1 1 172 ARG CB C 12.516 7.798 20.473 1.00 . A A . 209 ARG CB 1 1
20 61994 1 1 172 ARG CD C 12.833 8.720 18.155 1.00 . A A . 209 ARG CD 1 1
20 61995 1 1 172 ARG CG C 13.184 8.889 19.634 1.00 . A A . 209 ARG CG 1 1
20 61996 1 1 172 ARG CZ C 14.817 9.728 17.041 1.00 . A A . 209 ARG CZ 1 1
20 61997 1 1 172 ARG H H 10.834 7.817 23.229 1.00 . A A . 209 ARG H 1 1
20 61998 1 1 172 ARG HA H 10.931 9.266 20.785 1.00 . A A . 209 ARG HA 1 1
20 61999 1 1 172 ARG HB2 H 13.224 7.514 21.250 1.00 . A A . 209 ARG HB2 1 1
20 62000 1 1 172 ARG HB3 H 12.346 6.917 19.851 1.00 . A A . 209 ARG HB3 1 1
20 62001 1 1 172 ARG HD2 H 13.115 7.716 17.827 1.00 . A A . 209 ARG HD2 1 1
20 62002 1 1 172 ARG HD3 H 11.751 8.824 18.034 1.00 . A A . 209 ARG HD3 1 1
20 62003 1 1 172 ARG HE H 12.966 10.495 17.013 1.00 . A A . 209 ARG HE 1 1
20 62004 1 1 172 ARG HG2 H 12.879 9.882 19.965 1.00 . A A . 209 ARG HG2 1 1
20 62005 1 1 172 ARG HG3 H 14.261 8.806 19.775 1.00 . A A . 209 ARG HG3 1 1
20 62006 1 1 172 ARG HH11 H 15.245 8.110 18.098 1.00 . A A . 209 ARG HH11 1 1
20 62007 1 1 172 ARG HH12 H 16.610 8.839 17.309 1.00 . A A . 209 ARG HH12 1 1
20 62008 1 1 172 ARG HH21 H 14.735 11.435 16.011 1.00 . A A . 209 ARG HH21 1 1
20 62009 1 1 172 ARG HH22 H 16.310 10.698 16.132 1.00 . A A . 209 ARG HH22 1 1
20 62010 1 1 172 ARG N N 11.418 8.360 22.600 1.00 . A A . 209 ARG N 1 1
20 62011 1 1 172 ARG NE N 13.528 9.721 17.327 1.00 . A A . 209 ARG NE 1 1
20 62012 1 1 172 ARG NH1 N 15.621 8.788 17.457 1.00 . A A . 209 ARG NH1 1 1
20 62013 1 1 172 ARG NH2 N 15.326 10.683 16.318 1.00 . A A . 209 ARG NH2 1 1
20 62014 1 1 172 ARG O O 9.213 7.791 19.973 1.00 . A A . 209 ARG O 1 1
20 62015 1 1 173 LEU C C 8.563 4.492 22.098 1.00 . A A . 210 LEU C 1 1
20 62016 1 1 173 LEU CA C 9.168 5.073 20.821 1.00 . A A . 210 LEU CA 1 1
20 62017 1 1 173 LEU CB C 9.779 3.937 19.978 1.00 . A A . 210 LEU CB 1 1
20 62018 1 1 173 LEU CD1 C 7.628 3.520 18.693 1.00 . A A . 210 LEU CD1 1 1
20 62019 1 1 173 LEU CD2 C 9.521 4.823 17.644 1.00 . A A . 210 LEU CD2 1 1
20 62020 1 1 173 LEU CG C 9.134 3.703 18.608 1.00 . A A . 210 LEU CG 1 1
20 62021 1 1 173 LEU H H 10.983 5.838 21.649 1.00 . A A . 210 LEU H 1 1
20 62022 1 1 173 LEU HA H 8.338 5.528 20.282 1.00 . A A . 210 LEU HA 1 1
20 62023 1 1 173 LEU HB2 H 10.832 4.133 19.822 1.00 . A A . 210 LEU HB2 1 1
20 62024 1 1 173 LEU HB3 H 9.696 3.003 20.540 1.00 . A A . 210 LEU HB3 1 1
20 62025 1 1 173 LEU HD11 H 7.258 2.972 17.830 1.00 . A A . 210 LEU HD11 1 1
20 62026 1 1 173 LEU HD12 H 7.123 4.484 18.752 1.00 . A A . 210 LEU HD12 1 1
20 62027 1 1 173 LEU HD13 H 7.372 2.954 19.595 1.00 . A A . 210 LEU HD13 1 1
20 62028 1 1 173 LEU HD21 H 10.603 4.908 17.569 1.00 . A A . 210 LEU HD21 1 1
20 62029 1 1 173 LEU HD22 H 9.112 5.768 18.008 1.00 . A A . 210 LEU HD22 1 1
20 62030 1 1 173 LEU HD23 H 9.096 4.617 16.663 1.00 . A A . 210 LEU HD23 1 1
20 62031 1 1 173 LEU HG H 9.550 2.779 18.207 1.00 . A A . 210 LEU HG 1 1
20 62032 1 1 173 LEU N N 10.182 6.092 21.101 1.00 . A A . 210 LEU N 1 1
20 62033 1 1 173 LEU O O 7.439 4.035 22.056 1.00 . A A . 210 LEU O 1 1
20 62034 1 1 174 GLU C C 8.021 5.088 25.157 1.00 . A A . 211 GLU C 1 1
20 62035 1 1 174 GLU CA C 8.880 4.002 24.480 1.00 . A A . 211 GLU CA 1 1
20 62036 1 1 174 GLU CB C 10.111 3.632 25.325 1.00 . A A . 211 GLU CB 1 1
20 62037 1 1 174 GLU CD C 8.953 1.891 26.761 1.00 . A A . 211 GLU CD 1 1
20 62038 1 1 174 GLU CG C 10.074 2.154 25.741 1.00 . A A . 211 GLU CG 1 1
20 62039 1 1 174 GLU H H 10.228 4.918 23.158 1.00 . A A . 211 GLU H 1 1
20 62040 1 1 174 GLU HA H 8.239 3.123 24.365 1.00 . A A . 211 GLU HA 1 1
20 62041 1 1 174 GLU HB2 H 11.035 3.804 24.766 1.00 . A A . 211 GLU HB2 1 1
20 62042 1 1 174 GLU HB3 H 10.153 4.258 26.211 1.00 . A A . 211 GLU HB3 1 1
20 62043 1 1 174 GLU HG2 H 9.951 1.543 24.847 1.00 . A A . 211 GLU HG2 1 1
20 62044 1 1 174 GLU HG3 H 11.041 1.913 26.184 1.00 . A A . 211 GLU HG3 1 1
20 62045 1 1 174 GLU N N 9.357 4.434 23.166 1.00 . A A . 211 GLU N 1 1
20 62046 1 1 174 GLU O O 8.091 6.257 24.738 1.00 . A A . 211 GLU O 1 1
20 62047 1 1 174 GLU OE1 O 8.392 2.866 27.228 1.00 . A A . 211 GLU OE1 1 1
20 62048 1 1 174 GLU OE2 O 9.119 0.782 27.384 1.00 . A A . 211 GLU OE2 1 1
20 62049 2 2 1 GLU C C -23.002 -12.024 0.164 1.00 . B B . 68 GLU C 1 1
20 62050 2 2 1 GLU CA C -24.152 -11.858 -0.844 1.00 . B B . 68 GLU CA 1 1
20 62051 2 2 1 GLU CB C -25.485 -12.299 -0.201 1.00 . B B . 68 GLU CB 1 1
20 62052 2 2 1 GLU CD C -27.704 -13.307 -1.049 1.00 . B B . 68 GLU CD 1 1
20 62053 2 2 1 GLU CG C -26.717 -12.126 -1.115 1.00 . B B . 68 GLU CG 1 1
20 62054 2 2 1 GLU H1 H -23.596 -13.570 -1.961 1.00 . B B . 68 GLU H1 1 1
20 62055 2 2 1 GLU HA H -24.227 -10.801 -1.092 1.00 . B B . 68 GLU HA 1 1
20 62056 2 2 1 GLU HB2 H -25.385 -13.334 0.124 1.00 . B B . 68 GLU HB2 1 1
20 62057 2 2 1 GLU HB3 H -25.655 -11.700 0.697 1.00 . B B . 68 GLU HB3 1 1
20 62058 2 2 1 GLU HG2 H -27.231 -11.208 -0.813 1.00 . B B . 68 GLU HG2 1 1
20 62059 2 2 1 GLU HG3 H -26.410 -11.979 -2.152 1.00 . B B . 68 GLU HG3 1 1
20 62060 2 2 1 GLU N N -23.895 -12.604 -2.078 1.00 . B B . 68 GLU N 1 1
20 62061 2 2 1 GLU O O -22.195 -12.949 0.083 1.00 . B B . 68 GLU O 1 1
20 62062 2 2 1 GLU OE1 O -27.247 -14.474 -1.163 1.00 . B B . 68 GLU OE1 1 1
20 62063 2 2 1 GLU OE2 O -28.920 -13.035 -1.030 1.00 . B B . 68 GLU OE2 1 1
20 62064 2 2 2 GLU C C -22.543 -11.077 3.638 1.00 . B B . 69 GLU C 1 1
20 62065 2 2 2 GLU CA C -21.946 -11.186 2.230 1.00 . B B . 69 GLU CA 1 1
20 62066 2 2 2 GLU CB C -20.880 -10.131 1.926 1.00 . B B . 69 GLU CB 1 1
20 62067 2 2 2 GLU CD C -19.330 -8.927 3.596 1.00 . B B . 69 GLU CD 1 1
20 62068 2 2 2 GLU CG C -19.691 -10.242 2.886 1.00 . B B . 69 GLU CG 1 1
20 62069 2 2 2 GLU H H -23.665 -10.438 1.233 1.00 . B B . 69 GLU H 1 1
20 62070 2 2 2 GLU HA H -21.434 -12.139 2.189 1.00 . B B . 69 GLU HA 1 1
20 62071 2 2 2 GLU HB2 H -20.501 -10.318 0.932 1.00 . B B . 69 GLU HB2 1 1
20 62072 2 2 2 GLU HB3 H -21.333 -9.140 1.925 1.00 . B B . 69 GLU HB3 1 1
20 62073 2 2 2 GLU HG2 H -19.896 -11.024 3.618 1.00 . B B . 69 GLU HG2 1 1
20 62074 2 2 2 GLU HG3 H -18.823 -10.596 2.328 1.00 . B B . 69 GLU HG3 1 1
20 62075 2 2 2 GLU N N -22.984 -11.180 1.198 1.00 . B B . 69 GLU N 1 1
20 62076 2 2 2 GLU O O -22.316 -10.133 4.381 1.00 . B B . 69 GLU O 1 1
20 62077 2 2 2 GLU OE1 O -20.214 -8.054 3.781 1.00 . B B . 69 GLU OE1 1 1
20 62078 2 2 2 GLU OE2 O -18.137 -8.794 3.910 1.00 . B B . 69 GLU OE2 1 1
20 62079 2 2 3 GLN C C -23.245 -12.648 6.385 1.00 . B B . 70 GLN C 1 1
20 62080 2 2 3 GLN CA C -24.072 -11.939 5.313 1.00 . B B . 70 GLN CA 1 1
20 62081 2 2 3 GLN CB C -25.466 -12.557 5.241 1.00 . B B . 70 GLN CB 1 1
20 62082 2 2 3 GLN CD C -27.701 -12.602 6.441 1.00 . B B . 70 GLN CD 1 1
20 62083 2 2 3 GLN CG C -26.413 -11.829 6.200 1.00 . B B . 70 GLN CG 1 1
20 62084 2 2 3 GLN H H -23.660 -12.742 3.350 1.00 . B B . 70 GLN H 1 1
20 62085 2 2 3 GLN HA H -24.165 -10.892 5.616 1.00 . B B . 70 GLN HA 1 1
20 62086 2 2 3 GLN HB2 H -25.863 -12.470 4.229 1.00 . B B . 70 GLN HB2 1 1
20 62087 2 2 3 GLN HB3 H -25.401 -13.612 5.507 1.00 . B B . 70 GLN HB3 1 1
20 62088 2 2 3 GLN HE21 H -28.035 -11.692 8.195 1.00 . B B . 70 GLN HE21 1 1
20 62089 2 2 3 GLN HE22 H -29.177 -12.942 7.672 1.00 . B B . 70 GLN HE22 1 1
20 62090 2 2 3 GLN HG2 H -25.913 -11.671 7.158 1.00 . B B . 70 GLN HG2 1 1
20 62091 2 2 3 GLN HG3 H -26.660 -10.851 5.784 1.00 . B B . 70 GLN HG3 1 1
20 62092 2 2 3 GLN N N -23.441 -11.995 3.992 1.00 . B B . 70 GLN N 1 1
20 62093 2 2 3 GLN NE2 N -28.386 -12.341 7.530 1.00 . B B . 70 GLN NE2 1 1
20 62094 2 2 3 GLN O O -23.215 -12.204 7.531 1.00 . B B . 70 GLN O 1 1
20 62095 2 2 3 GLN OE1 O -28.104 -13.492 5.720 1.00 . B B . 70 GLN OE1 1 1
20 62096 2 2 4 TRP C C -20.554 -13.675 7.483 1.00 . B B . 71 TRP C 1 1
20 62097 2 2 4 TRP CA C -21.704 -14.511 6.909 1.00 . B B . 71 TRP CA 1 1
20 62098 2 2 4 TRP CB C -21.152 -15.736 6.168 1.00 . B B . 71 TRP CB 1 1
20 62099 2 2 4 TRP CD1 C -22.032 -17.988 6.904 1.00 . B B . 71 TRP CD1 1 1
20 62100 2 2 4 TRP CD2 C -20.195 -17.372 8.032 1.00 . B B . 71 TRP CD2 1 1
20 62101 2 2 4 TRP CE2 C -20.603 -18.623 8.569 1.00 . B B . 71 TRP CE2 1 1
20 62102 2 2 4 TRP CE3 C -19.043 -16.791 8.590 1.00 . B B . 71 TRP CE3 1 1
20 62103 2 2 4 TRP CG C -21.134 -16.984 6.985 1.00 . B B . 71 TRP CG 1 1
20 62104 2 2 4 TRP CH2 C -18.759 -18.660 10.132 1.00 . B B . 71 TRP CH2 1 1
20 62105 2 2 4 TRP CZ2 C -19.900 -19.270 9.594 1.00 . B B . 71 TRP CZ2 1 1
20 62106 2 2 4 TRP CZ3 C -18.352 -17.413 9.647 1.00 . B B . 71 TRP CZ3 1 1
20 62107 2 2 4 TRP H H -22.651 -14.052 5.056 1.00 . B B . 71 TRP H 1 1
20 62108 2 2 4 TRP HA H -22.303 -14.859 7.753 1.00 . B B . 71 TRP HA 1 1
20 62109 2 2 4 TRP HB2 H -21.749 -15.924 5.275 1.00 . B B . 71 TRP HB2 1 1
20 62110 2 2 4 TRP HB3 H -20.131 -15.532 5.849 1.00 . B B . 71 TRP HB3 1 1
20 62111 2 2 4 TRP HD1 H -22.857 -18.012 6.202 1.00 . B B . 71 TRP HD1 1 1
20 62112 2 2 4 TRP HE1 H -22.265 -19.782 7.999 1.00 . B B . 71 TRP HE1 1 1
20 62113 2 2 4 TRP HE3 H -18.711 -15.848 8.204 1.00 . B B . 71 TRP HE3 1 1
20 62114 2 2 4 TRP HH2 H -18.199 -19.138 10.923 1.00 . B B . 71 TRP HH2 1 1
20 62115 2 2 4 TRP HZ2 H -20.220 -20.224 9.978 1.00 . B B . 71 TRP HZ2 1 1
20 62116 2 2 4 TRP HZ3 H -17.506 -16.940 10.109 1.00 . B B . 71 TRP HZ3 1 1
20 62117 2 2 4 TRP N N -22.566 -13.738 6.011 1.00 . B B . 71 TRP N 1 1
20 62118 2 2 4 TRP NE1 N -21.738 -18.939 7.860 1.00 . B B . 71 TRP NE1 1 1
20 62119 2 2 4 TRP O O -20.170 -13.870 8.632 1.00 . B B . 71 TRP O 1 1
20 62120 2 2 5 ALA C C -19.500 -10.977 8.547 1.00 . B B . 72 ALA C 1 1
20 62121 2 2 5 ALA CA C -19.136 -11.673 7.238 1.00 . B B . 72 ALA CA 1 1
20 62122 2 2 5 ALA CB C -18.896 -10.613 6.188 1.00 . B B . 72 ALA CB 1 1
20 62123 2 2 5 ALA H H -20.581 -12.431 5.881 1.00 . B B . 72 ALA H 1 1
20 62124 2 2 5 ALA HA H -18.205 -12.204 7.379 1.00 . B B . 72 ALA HA 1 1
20 62125 2 2 5 ALA HB1 H -18.106 -9.938 6.521 1.00 . B B . 72 ALA HB1 1 1
20 62126 2 2 5 ALA HB2 H -18.563 -11.089 5.270 1.00 . B B . 72 ALA HB2 1 1
20 62127 2 2 5 ALA HB3 H -19.806 -10.032 6.030 1.00 . B B . 72 ALA HB3 1 1
20 62128 2 2 5 ALA N N -20.136 -12.626 6.764 1.00 . B B . 72 ALA N 1 1
20 62129 2 2 5 ALA O O -18.600 -10.632 9.312 1.00 . B B . 72 ALA O 1 1
20 62130 2 2 6 ARG C C -20.513 -11.161 11.304 1.00 . B B . 73 ARG C 1 1
20 62131 2 2 6 ARG CA C -21.275 -10.468 10.178 1.00 . B B . 73 ARG CA 1 1
20 62132 2 2 6 ARG CB C -22.783 -10.711 10.302 1.00 . B B . 73 ARG CB 1 1
20 62133 2 2 6 ARG CD C -24.653 -10.706 12.008 1.00 . B B . 73 ARG CD 1 1
20 62134 2 2 6 ARG CG C -23.338 -10.051 11.573 1.00 . B B . 73 ARG CG 1 1
20 62135 2 2 6 ARG CZ C -26.439 -9.151 11.257 1.00 . B B . 73 ARG CZ 1 1
20 62136 2 2 6 ARG H H -21.471 -11.341 8.236 1.00 . B B . 73 ARG H 1 1
20 62137 2 2 6 ARG HA H -21.060 -9.401 10.255 1.00 . B B . 73 ARG HA 1 1
20 62138 2 2 6 ARG HB2 H -23.300 -10.301 9.432 1.00 . B B . 73 ARG HB2 1 1
20 62139 2 2 6 ARG HB3 H -22.963 -11.788 10.334 1.00 . B B . 73 ARG HB3 1 1
20 62140 2 2 6 ARG HD2 H -24.537 -11.793 11.975 1.00 . B B . 73 ARG HD2 1 1
20 62141 2 2 6 ARG HD3 H -24.853 -10.438 13.046 1.00 . B B . 73 ARG HD3 1 1
20 62142 2 2 6 ARG HE H -26.004 -10.923 10.403 1.00 . B B . 73 ARG HE 1 1
20 62143 2 2 6 ARG HG2 H -22.636 -10.156 12.398 1.00 . B B . 73 ARG HG2 1 1
20 62144 2 2 6 ARG HG3 H -23.480 -8.984 11.388 1.00 . B B . 73 ARG HG3 1 1
20 62145 2 2 6 ARG HH11 H -25.315 -8.452 12.720 1.00 . B B . 73 ARG HH11 1 1
20 62146 2 2 6 ARG HH12 H -26.562 -7.366 12.190 1.00 . B B . 73 ARG HH12 1 1
20 62147 2 2 6 ARG HH21 H -27.627 -9.492 9.691 1.00 . B B . 73 ARG HH21 1 1
20 62148 2 2 6 ARG HH22 H -27.868 -7.975 10.504 1.00 . B B . 73 ARG HH22 1 1
20 62149 2 2 6 ARG N N -20.801 -10.930 8.876 1.00 . B B . 73 ARG N 1 1
20 62150 2 2 6 ARG NE N -25.781 -10.291 11.154 1.00 . B B . 73 ARG NE 1 1
20 62151 2 2 6 ARG NH1 N -26.143 -8.273 12.174 1.00 . B B . 73 ARG NH1 1 1
20 62152 2 2 6 ARG NH2 N -27.421 -8.869 10.446 1.00 . B B . 73 ARG NH2 1 1
20 62153 2 2 6 ARG O O -19.941 -10.482 12.140 1.00 . B B . 73 ARG O 1 1
20 62154 2 2 7 GLU C C -18.077 -13.143 12.081 1.00 . B B . 74 GLU C 1 1
20 62155 2 2 7 GLU CA C -19.595 -13.204 12.266 1.00 . B B . 74 GLU CA 1 1
20 62156 2 2 7 GLU CB C -20.065 -14.663 12.275 1.00 . B B . 74 GLU CB 1 1
20 62157 2 2 7 GLU CD C -22.566 -14.537 13.111 1.00 . B B . 74 GLU CD 1 1
20 62158 2 2 7 GLU CG C -21.108 -14.936 13.368 1.00 . B B . 74 GLU CG 1 1
20 62159 2 2 7 GLU H H -20.689 -12.986 10.446 1.00 . B B . 74 GLU H 1 1
20 62160 2 2 7 GLU HA H -19.807 -12.751 13.234 1.00 . B B . 74 GLU HA 1 1
20 62161 2 2 7 GLU HB2 H -20.455 -14.953 11.299 1.00 . B B . 74 GLU HB2 1 1
20 62162 2 2 7 GLU HB3 H -19.199 -15.295 12.480 1.00 . B B . 74 GLU HB3 1 1
20 62163 2 2 7 GLU HG2 H -21.103 -16.012 13.540 1.00 . B B . 74 GLU HG2 1 1
20 62164 2 2 7 GLU HG3 H -20.792 -14.445 14.290 1.00 . B B . 74 GLU HG3 1 1
20 62165 2 2 7 GLU N N -20.313 -12.470 11.231 1.00 . B B . 74 GLU N 1 1
20 62166 2 2 7 GLU O O -17.348 -13.004 13.062 1.00 . B B . 74 GLU O 1 1
20 62167 2 2 7 GLU OE1 O -22.825 -13.647 12.253 1.00 . B B . 74 GLU OE1 1 1
20 62168 2 2 7 GLU OE2 O -23.376 -14.878 13.993 1.00 . B B . 74 GLU OE2 1 1
20 62169 2 2 8 ILE C C -15.563 -11.666 11.144 1.00 . B B . 75 ILE C 1 1
20 62170 2 2 8 ILE CA C -16.197 -12.898 10.504 1.00 . B B . 75 ILE CA 1 1
20 62171 2 2 8 ILE CB C -15.993 -12.824 8.985 1.00 . B B . 75 ILE CB 1 1
20 62172 2 2 8 ILE CD1 C -15.893 -15.329 8.526 1.00 . B B . 75 ILE CD1 1 1
20 62173 2 2 8 ILE CG1 C -16.583 -14.007 8.210 1.00 . B B . 75 ILE CG1 1 1
20 62174 2 2 8 ILE CG2 C -14.507 -12.747 8.667 1.00 . B B . 75 ILE CG2 1 1
20 62175 2 2 8 ILE H H -18.296 -13.013 10.087 1.00 . B B . 75 ILE H 1 1
20 62176 2 2 8 ILE HA H -15.666 -13.765 10.890 1.00 . B B . 75 ILE HA 1 1
20 62177 2 2 8 ILE HB H -16.458 -11.909 8.617 1.00 . B B . 75 ILE HB 1 1
20 62178 2 2 8 ILE HD11 H -16.107 -15.584 9.554 1.00 . B B . 75 ILE HD11 1 1
20 62179 2 2 8 ILE HD12 H -16.255 -16.101 7.857 1.00 . B B . 75 ILE HD12 1 1
20 62180 2 2 8 ILE HD13 H -14.816 -15.248 8.409 1.00 . B B . 75 ILE HD13 1 1
20 62181 2 2 8 ILE HG12 H -17.635 -14.085 8.454 1.00 . B B . 75 ILE HG12 1 1
20 62182 2 2 8 ILE HG13 H -16.500 -13.815 7.141 1.00 . B B . 75 ILE HG13 1 1
20 62183 2 2 8 ILE HG21 H -14.205 -11.721 8.738 1.00 . B B . 75 ILE HG21 1 1
20 62184 2 2 8 ILE HG22 H -13.916 -13.357 9.352 1.00 . B B . 75 ILE HG22 1 1
20 62185 2 2 8 ILE HG23 H -14.336 -13.079 7.657 1.00 . B B . 75 ILE HG23 1 1
20 62186 2 2 8 ILE N N -17.618 -13.045 10.835 1.00 . B B . 75 ILE N 1 1
20 62187 2 2 8 ILE O O -14.380 -11.700 11.458 1.00 . B B . 75 ILE O 1 1
20 62188 2 2 9 GLY C C -16.409 -9.285 13.498 1.00 . B B . 76 GLY C 1 1
20 62189 2 2 9 GLY CA C -15.877 -9.421 12.079 1.00 . B B . 76 GLY CA 1 1
20 62190 2 2 9 GLY H H -17.307 -10.662 11.081 1.00 . B B . 76 GLY H 1 1
20 62191 2 2 9 GLY HA2 H -14.790 -9.447 12.151 1.00 . B B . 76 GLY HA2 1 1
20 62192 2 2 9 GLY HA3 H -16.169 -8.547 11.498 1.00 . B B . 76 GLY HA3 1 1
20 62193 2 2 9 GLY N N -16.351 -10.623 11.411 1.00 . B B . 76 GLY N 1 1
20 62194 2 2 9 GLY O O -15.595 -9.223 14.412 1.00 . B B . 76 GLY O 1 1
20 62195 2 2 10 ALA C C -17.798 -10.542 16.030 1.00 . B B . 77 ALA C 1 1
20 62196 2 2 10 ALA CA C -18.253 -9.395 15.117 1.00 . B B . 77 ALA CA 1 1
20 62197 2 2 10 ALA CB C -19.787 -9.307 15.114 1.00 . B B . 77 ALA CB 1 1
20 62198 2 2 10 ALA H H -18.342 -9.653 12.977 1.00 . B B . 77 ALA H 1 1
20 62199 2 2 10 ALA HA H -17.894 -8.470 15.555 1.00 . B B . 77 ALA HA 1 1
20 62200 2 2 10 ALA HB1 H -20.095 -8.311 15.425 1.00 . B B . 77 ALA HB1 1 1
20 62201 2 2 10 ALA HB2 H -20.198 -9.455 14.130 1.00 . B B . 77 ALA HB2 1 1
20 62202 2 2 10 ALA HB3 H -20.217 -10.057 15.778 1.00 . B B . 77 ALA HB3 1 1
20 62203 2 2 10 ALA N N -17.707 -9.493 13.753 1.00 . B B . 77 ALA N 1 1
20 62204 2 2 10 ALA O O -17.426 -10.327 17.185 1.00 . B B . 77 ALA O 1 1
20 62205 2 2 11 GLN C C -16.010 -13.037 16.492 1.00 . B B . 78 GLN C 1 1
20 62206 2 2 11 GLN CA C -17.527 -12.958 16.338 1.00 . B B . 78 GLN CA 1 1
20 62207 2 2 11 GLN CB C -18.044 -14.225 15.657 1.00 . B B . 78 GLN CB 1 1
20 62208 2 2 11 GLN CD C -19.579 -16.178 16.014 1.00 . B B . 78 GLN CD 1 1
20 62209 2 2 11 GLN CG C -18.565 -15.251 16.666 1.00 . B B . 78 GLN CG 1 1
20 62210 2 2 11 GLN H H -18.256 -11.919 14.618 1.00 . B B . 78 GLN H 1 1
20 62211 2 2 11 GLN HA H -17.956 -12.882 17.336 1.00 . B B . 78 GLN HA 1 1
20 62212 2 2 11 GLN HB2 H -18.853 -13.954 14.990 1.00 . B B . 78 GLN HB2 1 1
20 62213 2 2 11 GLN HB3 H -17.261 -14.664 15.042 1.00 . B B . 78 GLN HB3 1 1
20 62214 2 2 11 GLN HE21 H -21.066 -15.564 17.189 1.00 . B B . 78 GLN HE21 1 1
20 62215 2 2 11 GLN HE22 H -21.465 -16.627 15.861 1.00 . B B . 78 GLN HE22 1 1
20 62216 2 2 11 GLN HG2 H -17.736 -15.831 17.069 1.00 . B B . 78 GLN HG2 1 1
20 62217 2 2 11 GLN HG3 H -19.052 -14.737 17.493 1.00 . B B . 78 GLN HG3 1 1
20 62218 2 2 11 GLN N N -17.954 -11.784 15.577 1.00 . B B . 78 GLN N 1 1
20 62219 2 2 11 GLN NE2 N -20.794 -16.253 16.518 1.00 . B B . 78 GLN NE2 1 1
20 62220 2 2 11 GLN O O -15.529 -13.388 17.564 1.00 . B B . 78 GLN O 1 1
20 62221 2 2 11 GLN OE1 O -19.341 -16.814 15.010 1.00 . B B . 78 GLN OE1 1 1
20 62222 2 2 12 LEU C C -13.371 -11.340 16.573 1.00 . B B . 79 LEU C 1 1
20 62223 2 2 12 LEU CA C -13.814 -12.420 15.591 1.00 . B B . 79 LEU CA 1 1
20 62224 2 2 12 LEU CB C -13.311 -12.122 14.179 1.00 . B B . 79 LEU CB 1 1
20 62225 2 2 12 LEU CD1 C -11.151 -12.104 12.861 1.00 . B B . 79 LEU CD1 1 1
20 62226 2 2 12 LEU CD2 C -11.754 -10.147 14.309 1.00 . B B . 79 LEU CD2 1 1
20 62227 2 2 12 LEU CG C -11.850 -11.669 14.138 1.00 . B B . 79 LEU CG 1 1
20 62228 2 2 12 LEU H H -15.731 -12.196 14.675 1.00 . B B . 79 LEU H 1 1
20 62229 2 2 12 LEU HA H -13.403 -13.371 15.926 1.00 . B B . 79 LEU HA 1 1
20 62230 2 2 12 LEU HB2 H -13.437 -13.015 13.573 1.00 . B B . 79 LEU HB2 1 1
20 62231 2 2 12 LEU HB3 H -13.931 -11.339 13.751 1.00 . B B . 79 LEU HB3 1 1
20 62232 2 2 12 LEU HD11 H -10.152 -11.676 12.802 1.00 . B B . 79 LEU HD11 1 1
20 62233 2 2 12 LEU HD12 H -11.742 -11.835 11.991 1.00 . B B . 79 LEU HD12 1 1
20 62234 2 2 12 LEU HD13 H -11.069 -13.180 12.888 1.00 . B B . 79 LEU HD13 1 1
20 62235 2 2 12 LEU HD21 H -12.720 -9.652 14.370 1.00 . B B . 79 LEU HD21 1 1
20 62236 2 2 12 LEU HD22 H -11.212 -9.920 15.201 1.00 . B B . 79 LEU HD22 1 1
20 62237 2 2 12 LEU HD23 H -11.179 -9.687 13.533 1.00 . B B . 79 LEU HD23 1 1
20 62238 2 2 12 LEU HG H -11.327 -12.160 14.956 1.00 . B B . 79 LEU HG 1 1
20 62239 2 2 12 LEU N N -15.266 -12.519 15.517 1.00 . B B . 79 LEU N 1 1
20 62240 2 2 12 LEU O O -12.548 -11.580 17.461 1.00 . B B . 79 LEU O 1 1
20 62241 2 2 13 ARG C C -14.049 -9.286 18.735 1.00 . B B . 80 ARG C 1 1
20 62242 2 2 13 ARG CA C -13.616 -9.018 17.314 1.00 . B B . 80 ARG CA 1 1
20 62243 2 2 13 ARG CB C -14.179 -7.690 16.803 1.00 . B B . 80 ARG CB 1 1
20 62244 2 2 13 ARG CD C -16.078 -6.235 17.744 1.00 . B B . 80 ARG CD 1 1
20 62245 2 2 13 ARG CG C -15.692 -7.504 16.992 1.00 . B B . 80 ARG CG 1 1
20 62246 2 2 13 ARG CZ C -16.809 -5.556 20.005 1.00 . B B . 80 ARG CZ 1 1
20 62247 2 2 13 ARG H H -14.611 -9.993 15.691 1.00 . B B . 80 ARG H 1 1
20 62248 2 2 13 ARG HA H -12.535 -8.921 17.315 1.00 . B B . 80 ARG HA 1 1
20 62249 2 2 13 ARG HB2 H -13.651 -6.911 17.349 1.00 . B B . 80 ARG HB2 1 1
20 62250 2 2 13 ARG HB3 H -13.941 -7.580 15.744 1.00 . B B . 80 ARG HB3 1 1
20 62251 2 2 13 ARG HD2 H -15.270 -5.505 17.668 1.00 . B B . 80 ARG HD2 1 1
20 62252 2 2 13 ARG HD3 H -16.963 -5.824 17.252 1.00 . B B . 80 ARG HD3 1 1
20 62253 2 2 13 ARG HE H -16.092 -7.364 19.551 1.00 . B B . 80 ARG HE 1 1
20 62254 2 2 13 ARG HG2 H -16.144 -7.437 16.009 1.00 . B B . 80 ARG HG2 1 1
20 62255 2 2 13 ARG HG3 H -16.125 -8.350 17.511 1.00 . B B . 80 ARG HG3 1 1
20 62256 2 2 13 ARG HH11 H -16.713 -4.134 18.670 1.00 . B B . 80 ARG HH11 1 1
20 62257 2 2 13 ARG HH12 H -17.087 -3.614 20.284 1.00 . B B . 80 ARG HH12 1 1
20 62258 2 2 13 ARG HH21 H -16.628 -6.667 21.613 1.00 . B B . 80 ARG HH21 1 1
20 62259 2 2 13 ARG HH22 H -17.065 -5.069 21.880 1.00 . B B . 80 ARG HH22 1 1
20 62260 2 2 13 ARG N N -13.964 -10.146 16.460 1.00 . B B . 80 ARG N 1 1
20 62261 2 2 13 ARG NE N -16.385 -6.483 19.164 1.00 . B B . 80 ARG NE 1 1
20 62262 2 2 13 ARG NH1 N -17.059 -4.345 19.591 1.00 . B B . 80 ARG NH1 1 1
20 62263 2 2 13 ARG NH2 N -17.083 -5.852 21.243 1.00 . B B . 80 ARG NH2 1 1
20 62264 2 2 13 ARG O O -13.766 -8.485 19.599 1.00 . B B . 80 ARG O 1 1
20 62265 2 2 14 ARG C C -14.313 -10.753 21.279 1.00 . B B . 81 ARG C 1 1
20 62266 2 2 14 ARG CA C -15.430 -10.652 20.259 1.00 . B B . 81 ARG CA 1 1
20 62267 2 2 14 ARG CB C -16.185 -11.980 20.147 1.00 . B B . 81 ARG CB 1 1
20 62268 2 2 14 ARG CD C -18.396 -11.645 21.236 1.00 . B B . 81 ARG CD 1 1
20 62269 2 2 14 ARG CG C -16.998 -12.241 21.413 1.00 . B B . 81 ARG CG 1 1
20 62270 2 2 14 ARG CZ C -19.995 -10.311 22.564 1.00 . B B . 81 ARG CZ 1 1
20 62271 2 2 14 ARG H H -15.170 -10.839 18.149 1.00 . B B . 81 ARG H 1 1
20 62272 2 2 14 ARG HA H -16.088 -9.852 20.592 1.00 . B B . 81 ARG HA 1 1
20 62273 2 2 14 ARG HB2 H -16.844 -11.962 19.278 1.00 . B B . 81 ARG HB2 1 1
20 62274 2 2 14 ARG HB3 H -15.474 -12.796 20.012 1.00 . B B . 81 ARG HB3 1 1
20 62275 2 2 14 ARG HD2 H -18.358 -10.859 20.479 1.00 . B B . 81 ARG HD2 1 1
20 62276 2 2 14 ARG HD3 H -19.060 -12.426 20.865 1.00 . B B . 81 ARG HD3 1 1
20 62277 2 2 14 ARG HE H -18.327 -11.149 23.296 1.00 . B B . 81 ARG HE 1 1
20 62278 2 2 14 ARG HG2 H -17.063 -13.314 21.585 1.00 . B B . 81 ARG HG2 1 1
20 62279 2 2 14 ARG HG3 H -16.499 -11.791 22.267 1.00 . B B . 81 ARG HG3 1 1
20 62280 2 2 14 ARG HH11 H -20.393 -10.410 20.623 1.00 . B B . 81 ARG HH11 1 1
20 62281 2 2 14 ARG HH12 H -21.498 -9.429 21.530 1.00 . B B . 81 ARG HH12 1 1
20 62282 2 2 14 ARG HH21 H -19.679 -9.751 24.442 1.00 . B B . 81 ARG HH21 1 1
20 62283 2 2 14 ARG HH22 H -21.098 -9.114 23.690 1.00 . B B . 81 ARG HH22 1 1
20 62284 2 2 14 ARG N N -14.896 -10.294 18.955 1.00 . B B . 81 ARG N 1 1
20 62285 2 2 14 ARG NE N -18.922 -11.076 22.489 1.00 . B B . 81 ARG NE 1 1
20 62286 2 2 14 ARG NH1 N -20.729 -10.071 21.514 1.00 . B B . 81 ARG NH1 1 1
20 62287 2 2 14 ARG NH2 N -20.364 -9.798 23.706 1.00 . B B . 81 ARG NH2 1 1
20 62288 2 2 14 ARG O O -14.364 -10.032 22.249 1.00 . B B . 81 ARG O 1 1
20 62289 2 2 15 MET C C -11.127 -10.869 21.758 1.00 . B B . 82 MET C 1 1
20 62290 2 2 15 MET CA C -12.238 -11.884 21.966 1.00 . B B . 82 MET CA 1 1
20 62291 2 2 15 MET CB C -11.670 -13.280 21.740 1.00 . B B . 82 MET CB 1 1
20 62292 2 2 15 MET CE C -12.002 -15.032 17.996 1.00 . B B . 82 MET CE 1 1
20 62293 2 2 15 MET CG C -11.348 -13.594 20.273 1.00 . B B . 82 MET CG 1 1
20 62294 2 2 15 MET H H -13.450 -12.246 20.249 1.00 . B B . 82 MET H 1 1
20 62295 2 2 15 MET HA H -12.553 -11.794 23.002 1.00 . B B . 82 MET HA 1 1
20 62296 2 2 15 MET HB2 H -10.750 -13.348 22.308 1.00 . B B . 82 MET HB2 1 1
20 62297 2 2 15 MET HB3 H -12.381 -14.011 22.125 1.00 . B B . 82 MET HB3 1 1
20 62298 2 2 15 MET HE1 H -12.849 -14.382 17.785 1.00 . B B . 82 MET HE1 1 1
20 62299 2 2 15 MET HE2 H -12.159 -16.009 17.544 1.00 . B B . 82 MET HE2 1 1
20 62300 2 2 15 MET HE3 H -11.096 -14.590 17.589 1.00 . B B . 82 MET HE3 1 1
20 62301 2 2 15 MET HG2 H -11.841 -12.891 19.606 1.00 . B B . 82 MET HG2 1 1
20 62302 2 2 15 MET HG3 H -10.278 -13.473 20.121 1.00 . B B . 82 MET HG3 1 1
20 62303 2 2 15 MET N N -13.383 -11.677 21.080 1.00 . B B . 82 MET N 1 1
20 62304 2 2 15 MET O O -10.652 -10.278 22.716 1.00 . B B . 82 MET O 1 1
20 62305 2 2 15 MET SD S -11.869 -15.244 19.783 1.00 . B B . 82 MET SD 1 1
20 62306 2 2 16 ALA C C -10.152 -8.155 20.723 1.00 . B B . 83 ALA C 1 1
20 62307 2 2 16 ALA CA C -9.844 -9.546 20.168 1.00 . B B . 83 ALA CA 1 1
20 62308 2 2 16 ALA CB C -9.775 -9.477 18.666 1.00 . B B . 83 ALA CB 1 1
20 62309 2 2 16 ALA H H -11.263 -11.062 19.743 1.00 . B B . 83 ALA H 1 1
20 62310 2 2 16 ALA HA H -8.871 -9.861 20.553 1.00 . B B . 83 ALA HA 1 1
20 62311 2 2 16 ALA HB1 H -9.433 -10.441 18.304 1.00 . B B . 83 ALA HB1 1 1
20 62312 2 2 16 ALA HB2 H -10.746 -9.224 18.256 1.00 . B B . 83 ALA HB2 1 1
20 62313 2 2 16 ALA HB3 H -9.082 -8.692 18.399 1.00 . B B . 83 ALA HB3 1 1
20 62314 2 2 16 ALA N N -10.837 -10.546 20.499 1.00 . B B . 83 ALA N 1 1
20 62315 2 2 16 ALA O O -9.218 -7.390 20.906 1.00 . B B . 83 ALA O 1 1
20 62316 2 2 17 ASP C C -11.151 -6.425 23.051 1.00 . B B . 84 ASP C 1 1
20 62317 2 2 17 ASP CA C -11.868 -6.637 21.721 1.00 . B B . 84 ASP CA 1 1
20 62318 2 2 17 ASP CB C -13.372 -6.746 22.001 1.00 . B B . 84 ASP CB 1 1
20 62319 2 2 17 ASP CG C -13.965 -5.701 22.948 1.00 . B B . 84 ASP CG 1 1
20 62320 2 2 17 ASP H H -12.128 -8.542 20.831 1.00 . B B . 84 ASP H 1 1
20 62321 2 2 17 ASP HA H -11.685 -5.770 21.087 1.00 . B B . 84 ASP HA 1 1
20 62322 2 2 17 ASP HB2 H -13.913 -6.659 21.063 1.00 . B B . 84 ASP HB2 1 1
20 62323 2 2 17 ASP HB3 H -13.560 -7.730 22.425 1.00 . B B . 84 ASP HB3 1 1
20 62324 2 2 17 ASP N N -11.419 -7.846 21.012 1.00 . B B . 84 ASP N 1 1
20 62325 2 2 17 ASP O O -10.989 -5.281 23.470 1.00 . B B . 84 ASP O 1 1
20 62326 2 2 17 ASP OD1 O -14.463 -4.746 22.306 1.00 . B B . 84 ASP OD1 1 1
20 62327 2 2 17 ASP OD2 O -14.602 -6.221 23.902 1.00 . B B . 84 ASP OD2 1 1
20 62328 2 2 18 ASP C C -8.551 -6.437 24.614 1.00 . B B . 85 ASP C 1 1
20 62329 2 2 18 ASP CA C -9.735 -7.385 24.807 1.00 . B B . 85 ASP CA 1 1
20 62330 2 2 18 ASP CB C -9.206 -8.759 25.189 1.00 . B B . 85 ASP CB 1 1
20 62331 2 2 18 ASP CG C -8.529 -8.692 26.550 1.00 . B B . 85 ASP CG 1 1
20 62332 2 2 18 ASP H H -10.680 -8.402 23.200 1.00 . B B . 85 ASP H 1 1
20 62333 2 2 18 ASP HA H -10.339 -7.002 25.629 1.00 . B B . 85 ASP HA 1 1
20 62334 2 2 18 ASP HB2 H -10.014 -9.485 25.216 1.00 . B B . 85 ASP HB2 1 1
20 62335 2 2 18 ASP HB3 H -8.481 -9.085 24.436 1.00 . B B . 85 ASP HB3 1 1
20 62336 2 2 18 ASP N N -10.593 -7.488 23.635 1.00 . B B . 85 ASP N 1 1
20 62337 2 2 18 ASP O O -8.136 -5.824 25.582 1.00 . B B . 85 ASP O 1 1
20 62338 2 2 18 ASP OD1 O -7.300 -8.524 26.470 1.00 . B B . 85 ASP OD1 1 1
20 62339 2 2 18 ASP OD2 O -9.000 -9.485 27.396 1.00 . B B . 85 ASP OD2 1 1
20 62340 2 2 19 LEU C C -7.410 -3.759 23.855 1.00 . B B . 86 LEU C 1 1
20 62341 2 2 19 LEU CA C -7.224 -5.050 23.057 1.00 . B B . 86 LEU CA 1 1
20 62342 2 2 19 LEU CB C -7.263 -4.734 21.558 1.00 . B B . 86 LEU CB 1 1
20 62343 2 2 19 LEU CD1 C -9.036 -2.971 21.045 1.00 . B B . 86 LEU CD1 1 1
20 62344 2 2 19 LEU CD2 C -8.701 -4.765 19.416 1.00 . B B . 86 LEU CD2 1 1
20 62345 2 2 19 LEU CG C -8.641 -4.433 20.923 1.00 . B B . 86 LEU CG 1 1
20 62346 2 2 19 LEU H H -8.673 -6.560 22.609 1.00 . B B . 86 LEU H 1 1
20 62347 2 2 19 LEU HA H -6.227 -5.423 23.306 1.00 . B B . 86 LEU HA 1 1
20 62348 2 2 19 LEU HB2 H -6.633 -3.871 21.413 1.00 . B B . 86 LEU HB2 1 1
20 62349 2 2 19 LEU HB3 H -6.808 -5.577 21.073 1.00 . B B . 86 LEU HB3 1 1
20 62350 2 2 19 LEU HD11 H -10.120 -2.869 21.062 1.00 . B B . 86 LEU HD11 1 1
20 62351 2 2 19 LEU HD12 H -8.618 -2.435 20.222 1.00 . B B . 86 LEU HD12 1 1
20 62352 2 2 19 LEU HD13 H -8.614 -2.480 21.912 1.00 . B B . 86 LEU HD13 1 1
20 62353 2 2 19 LEU HD21 H -9.695 -5.150 19.193 1.00 . B B . 86 LEU HD21 1 1
20 62354 2 2 19 LEU HD22 H -7.980 -5.518 19.151 1.00 . B B . 86 LEU HD22 1 1
20 62355 2 2 19 LEU HD23 H -8.507 -3.901 18.788 1.00 . B B . 86 LEU HD23 1 1
20 62356 2 2 19 LEU HG H -9.399 -5.018 21.425 1.00 . B B . 86 LEU HG 1 1
20 62357 2 2 19 LEU N N -8.167 -6.122 23.371 1.00 . B B . 86 LEU N 1 1
20 62358 2 2 19 LEU O O -6.408 -3.119 24.164 1.00 . B B . 86 LEU O 1 1
20 62359 2 2 20 ASN C C -8.374 -2.168 26.271 1.00 . B B . 87 ASN C 1 1
20 62360 2 2 20 ASN CA C -8.993 -2.148 24.873 1.00 . B B . 87 ASN CA 1 1
20 62361 2 2 20 ASN CB C -10.525 -2.042 24.974 1.00 . B B . 87 ASN CB 1 1
20 62362 2 2 20 ASN CG C -10.970 -1.026 26.018 1.00 . B B . 87 ASN CG 1 1
20 62363 2 2 20 ASN H H -9.425 -3.948 23.804 1.00 . B B . 87 ASN H 1 1
20 62364 2 2 20 ASN HA H -8.598 -1.275 24.350 1.00 . B B . 87 ASN HA 1 1
20 62365 2 2 20 ASN HB2 H -10.950 -1.753 24.014 1.00 . B B . 87 ASN HB2 1 1
20 62366 2 2 20 ASN HB3 H -10.928 -3.018 25.245 1.00 . B B . 87 ASN HB3 1 1
20 62367 2 2 20 ASN HD21 H -11.939 -2.434 27.062 1.00 . B B . 87 ASN HD21 1 1
20 62368 2 2 20 ASN HD22 H -11.809 -0.813 27.777 1.00 . B B . 87 ASN HD22 1 1
20 62369 2 2 20 ASN N N -8.661 -3.366 24.131 1.00 . B B . 87 ASN N 1 1
20 62370 2 2 20 ASN ND2 N -11.625 -1.484 27.060 1.00 . B B . 87 ASN ND2 1 1
20 62371 2 2 20 ASN O O -7.905 -1.145 26.756 1.00 . B B . 87 ASN O 1 1
20 62372 2 2 20 ASN OD1 O -10.590 0.130 26.030 1.00 . B B . 87 ASN OD1 1 1
20 62373 2 2 21 ALA C C -6.190 -3.106 28.160 1.00 . B B . 88 ALA C 1 1
20 62374 2 2 21 ALA CA C -7.648 -3.578 28.140 1.00 . B B . 88 ALA CA 1 1
20 62375 2 2 21 ALA CB C -7.714 -5.059 28.473 1.00 . B B . 88 ALA CB 1 1
20 62376 2 2 21 ALA H H -8.590 -4.179 26.352 1.00 . B B . 88 ALA H 1 1
20 62377 2 2 21 ALA HA H -8.179 -3.028 28.915 1.00 . B B . 88 ALA HA 1 1
20 62378 2 2 21 ALA HB1 H -8.737 -5.426 28.510 1.00 . B B . 88 ALA HB1 1 1
20 62379 2 2 21 ALA HB2 H -7.280 -5.144 29.450 1.00 . B B . 88 ALA HB2 1 1
20 62380 2 2 21 ALA HB3 H -7.111 -5.650 27.780 1.00 . B B . 88 ALA HB3 1 1
20 62381 2 2 21 ALA N N -8.318 -3.354 26.876 1.00 . B B . 88 ALA N 1 1
20 62382 2 2 21 ALA O O -5.732 -2.675 29.211 1.00 . B B . 88 ALA O 1 1
20 62383 2 2 22 GLN C C -3.178 -3.302 27.623 1.00 . B B . 89 GLN C 1 1
20 62384 2 2 22 GLN CA C -4.194 -2.501 26.816 1.00 . B B . 89 GLN CA 1 1
20 62385 2 2 22 GLN CB C -4.165 -1.006 27.187 1.00 . B B . 89 GLN CB 1 1
20 62386 2 2 22 GLN CD C -2.772 1.072 27.291 1.00 . B B . 89 GLN CD 1 1
20 62387 2 2 22 GLN CG C -2.848 -0.350 26.761 1.00 . B B . 89 GLN CG 1 1
20 62388 2 2 22 GLN H H -6.030 -3.346 26.161 1.00 . B B . 89 GLN H 1 1
20 62389 2 2 22 GLN HA H -3.930 -2.591 25.763 1.00 . B B . 89 GLN HA 1 1
20 62390 2 2 22 GLN HB2 H -5.003 -0.491 26.719 1.00 . B B . 89 GLN HB2 1 1
20 62391 2 2 22 GLN HB3 H -4.266 -0.896 28.268 1.00 . B B . 89 GLN HB3 1 1
20 62392 2 2 22 GLN HE21 H -1.803 0.491 28.956 1.00 . B B . 89 GLN HE21 1 1
20 62393 2 2 22 GLN HE22 H -2.143 2.218 28.770 1.00 . B B . 89 GLN HE22 1 1
20 62394 2 2 22 GLN HG2 H -1.998 -0.908 27.157 1.00 . B B . 89 GLN HG2 1 1
20 62395 2 2 22 GLN HG3 H -2.776 -0.345 25.676 1.00 . B B . 89 GLN HG3 1 1
20 62396 2 2 22 GLN N N -5.536 -3.046 26.991 1.00 . B B . 89 GLN N 1 1
20 62397 2 2 22 GLN NE2 N -2.207 1.269 28.461 1.00 . B B . 89 GLN NE2 1 1
20 62398 2 2 22 GLN O O -2.720 -2.833 28.659 1.00 . B B . 89 GLN O 1 1
20 62399 2 2 22 GLN OE1 O -3.284 2.017 26.713 1.00 . B B . 89 GLN OE1 1 1
20 62400 2 2 23 TYR C C -2.689 -6.050 29.209 1.00 . B B . 90 TYR C 1 1
20 62401 2 2 23 TYR CA C -2.045 -5.492 27.927 1.00 . B B . 90 TYR CA 1 1
20 62402 2 2 23 TYR CB C -0.650 -4.872 28.209 1.00 . B B . 90 TYR CB 1 1
20 62403 2 2 23 TYR CD1 C 0.268 -6.088 30.219 1.00 . B B . 90 TYR CD1 1 1
20 62404 2 2 23 TYR CD2 C -0.447 -3.788 30.520 1.00 . B B . 90 TYR CD2 1 1
20 62405 2 2 23 TYR CE1 C 0.584 -6.182 31.584 1.00 . B B . 90 TYR CE1 1 1
20 62406 2 2 23 TYR CE2 C -0.162 -3.877 31.895 1.00 . B B . 90 TYR CE2 1 1
20 62407 2 2 23 TYR CG C -0.231 -4.895 29.674 1.00 . B B . 90 TYR CG 1 1
20 62408 2 2 23 TYR CZ C 0.369 -5.072 32.426 1.00 . B B . 90 TYR CZ 1 1
20 62409 2 2 23 TYR H H -3.436 -4.902 26.426 1.00 . B B . 90 TYR H 1 1
20 62410 2 2 23 TYR HA H -1.884 -6.353 27.277 1.00 . B B . 90 TYR HA 1 1
20 62411 2 2 23 TYR HB2 H 0.093 -5.411 27.624 1.00 . B B . 90 TYR HB2 1 1
20 62412 2 2 23 TYR HB3 H -0.603 -3.842 27.857 1.00 . B B . 90 TYR HB3 1 1
20 62413 2 2 23 TYR HD1 H 0.382 -6.940 29.583 1.00 . B B . 90 TYR HD1 1 1
20 62414 2 2 23 TYR HD2 H -0.843 -2.867 30.120 1.00 . B B . 90 TYR HD2 1 1
20 62415 2 2 23 TYR HE1 H 0.969 -7.099 31.995 1.00 . B B . 90 TYR HE1 1 1
20 62416 2 2 23 TYR HE2 H -0.340 -3.027 32.533 1.00 . B B . 90 TYR HE2 1 1
20 62417 2 2 23 TYR HH H 0.284 -4.395 34.201 1.00 . B B . 90 TYR HH 1 1
20 62418 2 2 23 TYR N N -2.919 -4.548 27.214 1.00 . B B . 90 TYR N 1 1
20 62419 2 2 23 TYR O O -2.639 -7.257 29.405 1.00 . B B . 90 TYR O 1 1
20 62420 2 2 23 TYR OH O 0.635 -5.165 33.754 1.00 . B B . 90 TYR OH 1 1
20 62421 2 2 24 GLU C C -4.950 -6.617 31.242 1.00 . B B . 91 GLU C 1 1
20 62422 2 2 24 GLU CA C -3.886 -5.517 31.343 1.00 . B B . 91 GLU CA 1 1
20 62423 2 2 24 GLU CB C -4.477 -4.240 31.962 1.00 . B B . 91 GLU CB 1 1
20 62424 2 2 24 GLU CD C -3.935 -4.128 34.454 1.00 . B B . 91 GLU CD 1 1
20 62425 2 2 24 GLU CG C -4.997 -4.458 33.393 1.00 . B B . 91 GLU CG 1 1
20 62426 2 2 24 GLU H H -3.234 -4.217 29.798 1.00 . B B . 91 GLU H 1 1
20 62427 2 2 24 GLU HA H -3.085 -5.867 31.996 1.00 . B B . 91 GLU HA 1 1
20 62428 2 2 24 GLU HB2 H -3.731 -3.444 31.957 1.00 . B B . 91 GLU HB2 1 1
20 62429 2 2 24 GLU HB3 H -5.312 -3.910 31.346 1.00 . B B . 91 GLU HB3 1 1
20 62430 2 2 24 GLU HG2 H -5.868 -3.816 33.543 1.00 . B B . 91 GLU HG2 1 1
20 62431 2 2 24 GLU HG3 H -5.348 -5.486 33.513 1.00 . B B . 91 GLU HG3 1 1
20 62432 2 2 24 GLU N N -3.311 -5.201 30.032 1.00 . B B . 91 GLU N 1 1
20 62433 2 2 24 GLU O O -6.106 -6.363 30.917 1.00 . B B . 91 GLU O 1 1
20 62434 2 2 24 GLU OE1 O -3.751 -2.924 34.733 1.00 . B B . 91 GLU OE1 1 1
20 62435 2 2 24 GLU OE2 O -3.507 -5.069 35.166 1.00 . B B . 91 GLU OE2 1 1
20 62436 2 2 25 ARG C C -6.303 -9.257 32.677 1.00 . B B . 92 ARG C 1 1
20 62437 2 2 25 ARG CA C -5.509 -8.996 31.388 1.00 . B B . 92 ARG CA 1 1
20 62438 2 2 25 ARG CB C -4.746 -10.211 30.841 1.00 . B B . 92 ARG CB 1 1
20 62439 2 2 25 ARG CD C -3.904 -11.217 28.631 1.00 . B B . 92 ARG CD 1 1
20 62440 2 2 25 ARG CG C -4.048 -9.948 29.489 1.00 . B B . 92 ARG CG 1 1
20 62441 2 2 25 ARG CZ C -5.704 -10.922 26.939 1.00 . B B . 92 ARG CZ 1 1
20 62442 2 2 25 ARG H H -3.647 -8.027 31.842 1.00 . B B . 92 ARG H 1 1
20 62443 2 2 25 ARG HA H -6.275 -8.723 30.658 1.00 . B B . 92 ARG HA 1 1
20 62444 2 2 25 ARG HB2 H -4.002 -10.528 31.570 1.00 . B B . 92 ARG HB2 1 1
20 62445 2 2 25 ARG HB3 H -5.457 -11.014 30.718 1.00 . B B . 92 ARG HB3 1 1
20 62446 2 2 25 ARG HD2 H -2.849 -11.483 28.572 1.00 . B B . 92 ARG HD2 1 1
20 62447 2 2 25 ARG HD3 H -4.414 -12.052 29.106 1.00 . B B . 92 ARG HD3 1 1
20 62448 2 2 25 ARG HE H -3.760 -11.042 26.523 1.00 . B B . 92 ARG HE 1 1
20 62449 2 2 25 ARG HG2 H -4.588 -9.178 28.932 1.00 . B B . 92 ARG HG2 1 1
20 62450 2 2 25 ARG HG3 H -3.042 -9.588 29.692 1.00 . B B . 92 ARG HG3 1 1
20 62451 2 2 25 ARG HH11 H -6.300 -10.706 28.783 1.00 . B B . 92 ARG HH11 1 1
20 62452 2 2 25 ARG HH12 H -7.479 -10.334 27.594 1.00 . B B . 92 ARG HH12 1 1
20 62453 2 2 25 ARG HH21 H -5.382 -10.629 25.008 1.00 . B B . 92 ARG HH21 1 1
20 62454 2 2 25 ARG HH22 H -6.968 -10.365 25.605 1.00 . B B . 92 ARG HH22 1 1
20 62455 2 2 25 ARG N N -4.587 -7.867 31.517 1.00 . B B . 92 ARG N 1 1
20 62456 2 2 25 ARG NE N -4.434 -11.055 27.262 1.00 . B B . 92 ARG NE 1 1
20 62457 2 2 25 ARG NH1 N -6.624 -10.842 27.850 1.00 . B B . 92 ARG NH1 1 1
20 62458 2 2 25 ARG NH2 N -6.073 -10.827 25.697 1.00 . B B . 92 ARG NH2 1 1
20 62459 2 2 25 ARG O O -5.697 -9.170 33.789 1.00 . B B . 92 ARG O 1 1
20 62460 2 2 25 ARG OXT O -7.418 -9.763 32.559 1.00 . B B . 92 ARG OXT 1 1
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